REMARK ID 652553 DOMAINID 645823 MODEL 1 1bas-7kv1
MODEL     1
ATOM      1  N   MET A   1      -0.685   1.014  -0.305  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.729   0.657  -0.254  1.00  0.97           C  
ATOM      3  C   MET A   1       1.618   1.901  -0.288  1.00  0.97           C  
ATOM      4  O   MET A   1       1.260   2.881  -0.945  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.077  -0.261  -1.430  1.00  0.97           C  
ATOM      6  CG  MET A   1       0.329  -1.584  -1.440  1.00  0.97           C  
ATOM      7  SD  MET A   1       0.703  -2.597   0.009  1.00  0.97           S  
ATOM      8  CE  MET A   1       2.399  -3.086  -0.343  1.00  0.97           C  
ATOM      9 1H   MET A   1      -1.247   0.212  -0.056  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.864   1.765   0.348  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.925   1.316  -1.238  1.00  0.97           H  
ATOM     12  HA  MET A   1       0.880   0.121   0.677  1.00  0.97           H  
ATOM     13 1HB  MET A   1       0.843   0.250  -2.362  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.146  -0.471  -1.444  1.00  0.97           H  
ATOM     15 1HG  MET A   1      -0.744  -1.397  -1.463  1.00  0.97           H  
ATOM     16 2HG  MET A   1       0.597  -2.148  -2.333  1.00  0.97           H  
ATOM     17 1HE  MET A   1       2.773  -3.713   0.467  1.00  0.97           H  
ATOM     18 2HE  MET A   1       2.426  -3.648  -1.278  1.00  0.97           H  
ATOM     19 3HE  MET A   1       3.027  -2.206  -0.440  1.00  0.97           H  
ATOM     20  N   PRO A   2       2.774   1.889   0.403  1.00  0.88           N  
ATOM     21  CA  PRO A   2       3.760   2.955   0.461  1.00  0.88           C  
ATOM     22  C   PRO A   2       4.464   3.145  -0.864  1.00  0.88           C  
ATOM     23  O   PRO A   2       4.600   2.192  -1.636  1.00  0.88           O  
ATOM     24  CB  PRO A   2       4.737   2.450   1.509  1.00  0.88           C  
ATOM     25  CG  PRO A   2       4.591   0.958   1.520  1.00  0.88           C  
ATOM     26  CD  PRO A   2       3.141   0.712   1.232  1.00  0.88           C  
ATOM     27  HA  PRO A   2       3.280   3.890   0.789  1.00  0.88           H  
ATOM     28 1HB  PRO A   2       5.696   2.722   1.183  1.00  0.88           H  
ATOM     29 2HB  PRO A   2       4.566   2.932   2.482  1.00  0.88           H  
ATOM     30 1HG  PRO A   2       5.258   0.509   0.771  1.00  0.88           H  
ATOM     31 2HG  PRO A   2       4.902   0.565   2.502  1.00  0.88           H  
ATOM     32 1HD  PRO A   2       3.067  -0.220   0.690  1.00  0.88           H  
ATOM     33 2HD  PRO A   2       2.572   0.709   2.177  1.00  0.88           H  
ATOM     34  N   THR A   3       4.969   4.351  -1.102  1.00  0.80           N  
ATOM     35  CA  THR A   3       5.708   4.630  -2.325  1.00  0.80           C  
ATOM     36  C   THR A   3       6.814   5.653  -2.110  1.00  0.80           C  
ATOM     37  O   THR A   3       6.705   6.510  -1.239  1.00  0.80           O  
ATOM     38  CB  THR A   3       4.734   5.176  -3.377  1.00  0.80           C  
ATOM     39  OG1 THR A   3       5.394   5.318  -4.623  1.00  0.80           O  
ATOM     40  CG2 THR A   3       4.230   6.525  -2.948  1.00  0.80           C  
ATOM     41  H   THR A   3       4.797   5.107  -0.438  1.00  0.80           H  
ATOM     42  HA  THR A   3       6.160   3.709  -2.680  1.00  0.80           H  
ATOM     43  HB  THR A   3       3.895   4.492  -3.490  1.00  0.80           H  
ATOM     44  HG1 THR A   3       6.218   5.809  -4.472  1.00  0.80           H  
ATOM     45 1HG2 THR A   3       3.541   6.912  -3.697  1.00  0.80           H  
ATOM     46 2HG2 THR A   3       3.715   6.437  -1.989  1.00  0.80           H  
ATOM     47 3HG2 THR A   3       5.075   7.208  -2.845  1.00  0.80           H  
ATOM     48  N   ARG A   4       7.871   5.598  -2.908  1.00  0.73           N  
ATOM     49  CA  ARG A   4       8.872   6.655  -2.830  1.00  0.73           C  
ATOM     50  C   ARG A   4       8.495   7.756  -3.810  1.00  0.73           C  
ATOM     51  O   ARG A   4       7.862   7.478  -4.828  1.00  0.73           O  
ATOM     52  CB  ARG A   4      10.258   6.111  -3.092  1.00  0.73           C  
ATOM     53  CG  ARG A   4      10.785   5.181  -2.010  1.00  0.73           C  
ATOM     54  CD  ARG A   4      12.215   4.818  -2.201  1.00  0.73           C  
ATOM     55  NE  ARG A   4      12.728   4.068  -1.059  1.00  0.73           N  
ATOM     56  CZ  ARG A   4      12.654   2.737  -0.904  1.00  0.73           C  
ATOM     57  NH1 ARG A   4      12.092   1.992  -1.831  1.00  0.73           N  
ATOM     58  NH2 ARG A   4      13.144   2.179   0.188  1.00  0.73           N  
ATOM     59  H   ARG A   4       7.979   4.857  -3.604  1.00  0.73           H  
ATOM     60  HA  ARG A   4       8.867   7.076  -1.825  1.00  0.73           H  
ATOM     61 1HB  ARG A   4      10.210   5.520  -3.996  1.00  0.73           H  
ATOM     62 2HB  ARG A   4      10.947   6.908  -3.260  1.00  0.73           H  
ATOM     63 1HG  ARG A   4      10.696   5.656  -1.053  1.00  0.73           H  
ATOM     64 2HG  ARG A   4      10.196   4.264  -2.009  1.00  0.73           H  
ATOM     65 1HD  ARG A   4      12.323   4.203  -3.092  1.00  0.73           H  
ATOM     66 2HD  ARG A   4      12.817   5.718  -2.309  1.00  0.73           H  
ATOM     67  HE  ARG A   4      13.185   4.595  -0.320  1.00  0.73           H  
ATOM     68 1HH1 ARG A   4      11.714   2.422  -2.666  1.00  0.73           H  
ATOM     69 2HH1 ARG A   4      12.036   0.992  -1.711  1.00  0.73           H  
ATOM     70 1HH2 ARG A   4      13.554   2.766   0.911  1.00  0.73           H  
ATOM     71 2HH2 ARG A   4      13.094   1.182   0.313  1.00  0.73           H  
ATOM     72  N   LEU A   5       8.834   9.008  -3.509  1.00  0.69           N  
ATOM     73  CA  LEU A   5       8.511  10.083  -4.453  1.00  0.69           C  
ATOM     74  C   LEU A   5       9.806  10.700  -5.019  1.00  0.69           C  
ATOM     75  O   LEU A   5      10.554  11.376  -4.307  1.00  0.69           O  
ATOM     76  CB  LEU A   5       7.628  11.122  -3.734  1.00  0.69           C  
ATOM     77  CG  LEU A   5       7.120  12.252  -4.561  1.00  0.69           C  
ATOM     78  CD1 LEU A   5       6.204  11.669  -5.665  1.00  0.69           C  
ATOM     79  CD2 LEU A   5       6.366  13.241  -3.687  1.00  0.69           C  
ATOM     80  H   LEU A   5       9.326   9.207  -2.646  1.00  0.69           H  
ATOM     81  HA  LEU A   5       7.947   9.671  -5.289  1.00  0.69           H  
ATOM     82 1HB  LEU A   5       6.764  10.606  -3.315  1.00  0.69           H  
ATOM     83 2HB  LEU A   5       8.198  11.549  -2.911  1.00  0.69           H  
ATOM     84  HG  LEU A   5       7.945  12.746  -5.017  1.00  0.69           H  
ATOM     85 1HD1 LEU A   5       5.820  12.461  -6.296  1.00  0.69           H  
ATOM     86 2HD1 LEU A   5       6.779  10.977  -6.263  1.00  0.69           H  
ATOM     87 3HD1 LEU A   5       5.369  11.148  -5.214  1.00  0.69           H  
ATOM     88 1HD2 LEU A   5       6.004  14.065  -4.305  1.00  0.69           H  
ATOM     89 2HD2 LEU A   5       5.520  12.742  -3.211  1.00  0.69           H  
ATOM     90 3HD2 LEU A   5       7.035  13.628  -2.925  1.00  0.69           H  
ATOM     91  N   TYR A   6      10.070  10.449  -6.300  1.00  0.67           N  
ATOM     92  CA  TYR A   6      11.324  10.844  -6.957  1.00  0.67           C  
ATOM     93  C   TYR A   6      11.226  12.146  -7.712  1.00  0.67           C  
ATOM     94  O   TYR A   6      10.296  12.350  -8.480  1.00  0.67           O  
ATOM     95  CB  TYR A   6      11.733   9.751  -7.945  1.00  0.67           C  
ATOM     96  CG  TYR A   6      12.337   8.515  -7.358  1.00  0.67           C  
ATOM     97  CD1 TYR A   6      11.571   7.602  -6.675  1.00  0.67           C  
ATOM     98  CD2 TYR A   6      13.684   8.250  -7.593  1.00  0.67           C  
ATOM     99  CE1 TYR A   6      12.155   6.438  -6.216  1.00  0.67           C  
ATOM    100  CE2 TYR A   6      14.246   7.075  -7.134  1.00  0.67           C  
ATOM    101  CZ  TYR A   6      13.469   6.175  -6.452  1.00  0.67           C  
ATOM    102  OH  TYR A   6      13.991   4.992  -6.014  1.00  0.67           O  
ATOM    103  H   TYR A   6       9.381   9.937  -6.851  1.00  0.67           H  
ATOM    104  HA  TYR A   6      12.096  10.955  -6.201  1.00  0.67           H  
ATOM    105 1HB  TYR A   6      10.852   9.450  -8.519  1.00  0.67           H  
ATOM    106 2HB  TYR A   6      12.449  10.170  -8.652  1.00  0.67           H  
ATOM    107  HD1 TYR A   6      10.507   7.792  -6.500  1.00  0.67           H  
ATOM    108  HD2 TYR A   6      14.293   8.967  -8.149  1.00  0.67           H  
ATOM    109  HE1 TYR A   6      11.574   5.710  -5.684  1.00  0.67           H  
ATOM    110  HE2 TYR A   6      15.299   6.861  -7.323  1.00  0.67           H  
ATOM    111  HH  TYR A   6      13.277   4.428  -5.700  1.00  0.67           H  
ATOM    112  N   CYS A   7      12.199  13.026  -7.529  1.00  0.67           N  
ATOM    113  CA  CYS A   7      12.188  14.286  -8.252  1.00  0.67           C  
ATOM    114  C   CYS A   7      12.672  14.072  -9.666  1.00  0.67           C  
ATOM    115  O   CYS A   7      13.818  13.677  -9.903  1.00  0.67           O  
ATOM    116  CB  CYS A   7      13.053  15.346  -7.596  1.00  0.67           C  
ATOM    117  SG  CYS A   7      12.980  16.923  -8.510  1.00  0.67           S  
ATOM    118  H   CYS A   7      12.947  12.819  -6.881  1.00  0.67           H  
ATOM    119  HA  CYS A   7      11.168  14.663  -8.295  1.00  0.67           H  
ATOM    120 1HB  CYS A   7      12.733  15.522  -6.579  1.00  0.67           H  
ATOM    121 2HB  CYS A   7      14.090  15.011  -7.561  1.00  0.67           H  
ATOM    122  HG  CYS A   7      11.648  17.064  -8.436  1.00  0.67           H  
ATOM    123  N   TYR A   8      11.825  14.395 -10.616  1.00  0.68           N  
ATOM    124  CA  TYR A   8      12.103  14.191 -12.025  1.00  0.68           C  
ATOM    125  C   TYR A   8      13.421  14.816 -12.453  1.00  0.68           C  
ATOM    126  O   TYR A   8      14.226  14.182 -13.132  1.00  0.68           O  
ATOM    127  CB  TYR A   8      10.947  14.742 -12.840  1.00  0.68           C  
ATOM    128  CG  TYR A   8      11.101  14.675 -14.312  1.00  0.68           C  
ATOM    129  CD1 TYR A   8      10.897  13.478 -14.978  1.00  0.68           C  
ATOM    130  CD2 TYR A   8      11.401  15.823 -15.015  1.00  0.68           C  
ATOM    131  CE1 TYR A   8      11.004  13.430 -16.352  1.00  0.68           C  
ATOM    132  CE2 TYR A   8      11.505  15.774 -16.382  1.00  0.68           C  
ATOM    133  CZ  TYR A   8      11.312  14.591 -17.053  1.00  0.68           C  
ATOM    134  OH  TYR A   8      11.421  14.560 -18.427  1.00  0.68           O  
ATOM    135  H   TYR A   8      10.926  14.790 -10.352  1.00  0.68           H  
ATOM    136  HA  TYR A   8      12.173  13.119 -12.204  1.00  0.68           H  
ATOM    137 1HB  TYR A   8      10.026  14.220 -12.566  1.00  0.68           H  
ATOM    138 2HB  TYR A   8      10.810  15.785 -12.574  1.00  0.68           H  
ATOM    139  HD1 TYR A   8      10.651  12.583 -14.413  1.00  0.68           H  
ATOM    140  HD2 TYR A   8      11.547  16.763 -14.482  1.00  0.68           H  
ATOM    141  HE1 TYR A   8      10.847  12.492 -16.882  1.00  0.68           H  
ATOM    142  HE2 TYR A   8      11.736  16.664 -16.935  1.00  0.68           H  
ATOM    143  HH  TYR A   8      11.269  13.665 -18.741  1.00  0.68           H  
ATOM    144  N   ASN A   9      13.647  16.063 -12.063  1.00  0.69           N  
ATOM    145  CA  ASN A   9      14.843  16.772 -12.481  1.00  0.69           C  
ATOM    146  C   ASN A   9      16.082  16.495 -11.617  1.00  0.69           C  
ATOM    147  O   ASN A   9      17.134  17.085 -11.864  1.00  0.69           O  
ATOM    148  CB  ASN A   9      14.561  18.258 -12.451  1.00  0.69           C  
ATOM    149  CG  ASN A   9      15.456  19.090 -13.347  1.00  0.69           C  
ATOM    150  OD1 ASN A   9      15.631  18.782 -14.534  1.00  0.69           O  
ATOM    151  ND2 ASN A   9      16.029  20.132 -12.802  1.00  0.69           N  
ATOM    152  H   ASN A   9      12.961  16.533 -11.486  1.00  0.69           H  
ATOM    153  HA  ASN A   9      15.078  16.469 -13.502  1.00  0.69           H  
ATOM    154 1HB  ASN A   9      13.550  18.404 -12.761  1.00  0.69           H  
ATOM    155 2HB  ASN A   9      14.639  18.621 -11.427  1.00  0.69           H  
ATOM    156 1HD2 ASN A   9      16.633  20.715 -13.347  1.00  0.69           H  
ATOM    157 2HD2 ASN A   9      15.882  20.322 -11.836  1.00  0.69           H  
ATOM    158  N   GLY A  10      15.969  15.672 -10.564  1.00  0.70           N  
ATOM    159  CA  GLY A  10      17.142  15.454  -9.710  1.00  0.70           C  
ATOM    160  C   GLY A  10      17.545  14.002  -9.485  1.00  0.70           C  
ATOM    161  O   GLY A  10      18.723  13.698  -9.301  1.00  0.70           O  
ATOM    162  H   GLY A  10      15.105  15.164 -10.388  1.00  0.70           H  
ATOM    163 1HA  GLY A  10      17.993  15.992 -10.124  1.00  0.70           H  
ATOM    164 2HA  GLY A  10      16.948  15.904  -8.737  1.00  0.70           H  
ATOM    165  N   GLY A  11      16.563  13.107  -9.441  1.00  0.70           N  
ATOM    166  CA  GLY A  11      16.782  11.701  -9.109  1.00  0.70           C  
ATOM    167  C   GLY A  11      16.683  11.497  -7.591  1.00  0.70           C  
ATOM    168  O   GLY A  11      16.694  10.369  -7.097  1.00  0.70           O  
ATOM    169  H   GLY A  11      15.607  13.397  -9.621  1.00  0.70           H  
ATOM    170 1HA  GLY A  11      16.033  11.090  -9.614  1.00  0.70           H  
ATOM    171 2HA  GLY A  11      17.761  11.384  -9.467  1.00  0.70           H  
ATOM    172  N   ALA A  12      16.622  12.616  -6.869  1.00  0.69           N  
ATOM    173  CA  ALA A  12      16.528  12.655  -5.422  1.00  0.69           C  
ATOM    174  C   ALA A  12      15.149  12.215  -5.008  1.00  0.69           C  
ATOM    175  O   ALA A  12      14.187  12.432  -5.738  1.00  0.69           O  
ATOM    176  CB  ALA A  12      16.838  14.048  -4.893  1.00  0.69           C  
ATOM    177  H   ALA A  12      16.641  13.489  -7.365  1.00  0.69           H  
ATOM    178  HA  ALA A  12      17.240  11.948  -5.022  1.00  0.69           H  
ATOM    179 1HB  ALA A  12      16.772  14.049  -3.818  1.00  0.69           H  
ATOM    180 2HB  ALA A  12      17.847  14.336  -5.193  1.00  0.69           H  
ATOM    181 3HB  ALA A  12      16.124  14.766  -5.299  1.00  0.69           H  
ATOM    182  N   VAL A  13      15.031  11.645  -3.830  1.00  0.68           N  
ATOM    183  CA  VAL A  13      13.750  11.177  -3.365  1.00  0.68           C  
ATOM    184  C   VAL A  13      13.322  11.933  -2.118  1.00  0.68           C  
ATOM    185  O   VAL A  13      14.137  12.175  -1.225  1.00  0.68           O  
ATOM    186  CB  VAL A  13      13.854   9.690  -3.069  1.00  0.68           C  
ATOM    187  CG1 VAL A  13      12.524   9.162  -2.660  1.00  0.68           C  
ATOM    188  CG2 VAL A  13      14.373   8.992  -4.243  1.00  0.68           C  
ATOM    189  H   VAL A  13      15.854  11.480  -3.277  1.00  0.68           H  
ATOM    190  HA  VAL A  13      13.011  11.337  -4.141  1.00  0.68           H  
ATOM    191  HB  VAL A  13      14.534   9.536  -2.229  1.00  0.68           H  
ATOM    192 1HG1 VAL A  13      12.630   8.117  -2.451  1.00  0.68           H  
ATOM    193 2HG1 VAL A  13      12.159   9.682  -1.775  1.00  0.68           H  
ATOM    194 3HG1 VAL A  13      11.824   9.297  -3.472  1.00  0.68           H  
ATOM    195 1HG2 VAL A  13      14.445   7.929  -4.039  1.00  0.68           H  
ATOM    196 2HG2 VAL A  13      13.688   9.167  -5.037  1.00  0.68           H  
ATOM    197 3HG2 VAL A  13      15.359   9.376  -4.513  1.00  0.68           H  
ATOM    198  N   LEU A  14      12.063  12.370  -2.081  1.00  0.67           N  
ATOM    199  CA  LEU A  14      11.579  13.140  -0.938  1.00  0.67           C  
ATOM    200  C   LEU A  14      11.731  12.299   0.324  1.00  0.67           C  
ATOM    201  O   LEU A  14      11.283  11.158   0.381  1.00  0.67           O  
ATOM    202  CB  LEU A  14      10.110  13.558  -1.132  1.00  0.67           C  
ATOM    203  CG  LEU A  14       9.543  14.527  -0.053  1.00  0.67           C  
ATOM    204  CD1 LEU A  14      10.251  15.858  -0.167  1.00  0.67           C  
ATOM    205  CD2 LEU A  14       8.039  14.720  -0.236  1.00  0.67           C  
ATOM    206  H   LEU A  14      11.437  12.133  -2.850  1.00  0.67           H  
ATOM    207  HA  LEU A  14      12.183  14.038  -0.831  1.00  0.67           H  
ATOM    208 1HB  LEU A  14      10.009  14.039  -2.106  1.00  0.67           H  
ATOM    209 2HB  LEU A  14       9.496  12.661  -1.129  1.00  0.67           H  
ATOM    210  HG  LEU A  14       9.741  14.116   0.933  1.00  0.67           H  
ATOM    211 1HD1 LEU A  14       9.873  16.532   0.594  1.00  0.67           H  
ATOM    212 2HD1 LEU A  14      11.312  15.718  -0.028  1.00  0.67           H  
ATOM    213 3HD1 LEU A  14      10.070  16.284  -1.153  1.00  0.67           H  
ATOM    214 1HD2 LEU A  14       7.663  15.399   0.531  1.00  0.67           H  
ATOM    215 2HD2 LEU A  14       7.845  15.144  -1.221  1.00  0.67           H  
ATOM    216 3HD2 LEU A  14       7.533  13.765  -0.149  1.00  0.67           H  
ATOM    217  N   ARG A  15      12.363  12.873   1.334  1.00  0.67           N  
ATOM    218  CA  ARG A  15      12.660  12.170   2.574  1.00  0.67           C  
ATOM    219  C   ARG A  15      12.357  12.924   3.857  1.00  0.67           C  
ATOM    220  O   ARG A  15      12.657  14.115   4.006  1.00  0.67           O  
ATOM    221  CB  ARG A  15      14.134  11.801   2.599  1.00  0.67           C  
ATOM    222  CG  ARG A  15      14.578  11.124   3.856  1.00  0.67           C  
ATOM    223  CD  ARG A  15      15.955  10.661   3.800  1.00  0.67           C  
ATOM    224  NE  ARG A  15      16.376  10.166   5.095  1.00  0.67           N  
ATOM    225  CZ  ARG A  15      17.588   9.654   5.374  1.00  0.67           C  
ATOM    226  NH1 ARG A  15      18.493   9.551   4.431  1.00  0.67           N  
ATOM    227  NH2 ARG A  15      17.872   9.258   6.601  1.00  0.67           N  
ATOM    228  H   ARG A  15      12.698  13.821   1.220  1.00  0.67           H  
ATOM    229  HA  ARG A  15      12.073  11.253   2.587  1.00  0.67           H  
ATOM    230 1HB  ARG A  15      14.354  11.139   1.763  1.00  0.67           H  
ATOM    231 2HB  ARG A  15      14.740  12.708   2.473  1.00  0.67           H  
ATOM    232 1HG  ARG A  15      14.514  11.831   4.680  1.00  0.67           H  
ATOM    233 2HG  ARG A  15      13.934  10.282   4.058  1.00  0.67           H  
ATOM    234 1HD  ARG A  15      16.033   9.858   3.078  1.00  0.67           H  
ATOM    235 2HD  ARG A  15      16.609  11.480   3.509  1.00  0.67           H  
ATOM    236  HE  ARG A  15      15.703  10.245   5.858  1.00  0.67           H  
ATOM    237 1HH1 ARG A  15      18.278   9.853   3.491  1.00  0.67           H  
ATOM    238 2HH1 ARG A  15      19.405   9.167   4.640  1.00  0.67           H  
ATOM    239 1HH2 ARG A  15      17.182   9.346   7.331  1.00  0.67           H  
ATOM    240 2HH2 ARG A  15      18.785   8.878   6.811  1.00  0.67           H  
ATOM    241  N   GLY A  16      11.736  12.211   4.792  1.00  0.68           N  
ATOM    242  CA  GLY A  16      11.491  12.780   6.108  1.00  0.68           C  
ATOM    243  C   GLY A  16      12.601  12.340   7.052  1.00  0.68           C  
ATOM    244  O   GLY A  16      13.206  11.291   6.860  1.00  0.68           O  
ATOM    245  H   GLY A  16      11.492  11.234   4.603  1.00  0.68           H  
ATOM    246 1HA  GLY A  16      11.467  13.867   6.050  1.00  0.68           H  
ATOM    247 2HA  GLY A  16      10.525  12.447   6.484  1.00  0.68           H  
ATOM    248  N   PHE A  17      12.852  13.104   8.091  1.00  0.68           N  
ATOM    249  CA  PHE A  17      13.827  12.684   9.078  1.00  0.68           C  
ATOM    250  C   PHE A  17      13.174  12.572  10.457  1.00  0.68           C  
ATOM    251  O   PHE A  17      12.209  13.283  10.738  1.00  0.68           O  
ATOM    252  CB  PHE A  17      14.980  13.664   9.080  1.00  0.68           C  
ATOM    253  CG  PHE A  17      15.745  13.648   7.820  1.00  0.68           C  
ATOM    254  CD1 PHE A  17      15.301  14.378   6.751  1.00  0.68           C  
ATOM    255  CD2 PHE A  17      16.919  12.936   7.698  1.00  0.68           C  
ATOM    256  CE1 PHE A  17      15.964  14.399   5.597  1.00  0.68           C  
ATOM    257  CE2 PHE A  17      17.618  12.963   6.515  1.00  0.68           C  
ATOM    258  CZ  PHE A  17      17.130  13.699   5.457  1.00  0.68           C  
ATOM    259  H   PHE A  17      12.405  14.019   8.176  1.00  0.68           H  
ATOM    260  HA  PHE A  17      14.217  11.729   8.758  1.00  0.68           H  
ATOM    261 1HB  PHE A  17      14.587  14.673   9.216  1.00  0.68           H  
ATOM    262 2HB  PHE A  17      15.658  13.468   9.906  1.00  0.68           H  
ATOM    263  HD1 PHE A  17      14.398  14.935   6.835  1.00  0.68           H  
ATOM    264  HD2 PHE A  17      17.290  12.360   8.546  1.00  0.68           H  
ATOM    265  HE1 PHE A  17      15.567  14.978   4.774  1.00  0.68           H  
ATOM    266  HE2 PHE A  17      18.548  12.409   6.409  1.00  0.68           H  
ATOM    267  HZ  PHE A  17      17.664  13.737   4.504  1.00  0.68           H  
ATOM    268  N   PRO A  18      13.650  11.677  11.340  1.00  0.69           N  
ATOM    269  CA  PRO A  18      13.221  11.529  12.724  1.00  0.69           C  
ATOM    270  C   PRO A  18      13.201  12.840  13.504  1.00  0.69           C  
ATOM    271  O   PRO A  18      12.371  13.009  14.401  1.00  0.69           O  
ATOM    272  CB  PRO A  18      14.278  10.576  13.285  1.00  0.69           C  
ATOM    273  CG  PRO A  18      14.685   9.737  12.100  1.00  0.69           C  
ATOM    274  CD  PRO A  18      14.668  10.680  10.924  1.00  0.69           C  
ATOM    275  HA  PRO A  18      12.226  11.059  12.740  1.00  0.69           H  
ATOM    276 1HB  PRO A  18      15.114  11.152  13.712  1.00  0.69           H  
ATOM    277 2HB  PRO A  18      13.851   9.980  14.103  1.00  0.69           H  
ATOM    278 1HG  PRO A  18      15.676   9.292  12.275  1.00  0.69           H  
ATOM    279 2HG  PRO A  18      13.979   8.899  11.973  1.00  0.69           H  
ATOM    280 1HD  PRO A  18      15.652  11.144  10.764  1.00  0.69           H  
ATOM    281 2HD  PRO A  18      14.323  10.089  10.061  1.00  0.69           H  
ATOM    282  N   ASP A  19      14.092  13.773  13.141  1.00  0.70           N  
ATOM    283  CA  ASP A  19      14.202  15.073  13.798  1.00  0.70           C  
ATOM    284  C   ASP A  19      13.233  16.147  13.287  1.00  0.70           C  
ATOM    285  O   ASP A  19      13.266  17.281  13.764  1.00  0.70           O  
ATOM    286  CB  ASP A  19      15.636  15.590  13.652  1.00  0.70           C  
ATOM    287  CG  ASP A  19      16.041  15.850  12.203  1.00  0.70           C  
ATOM    288  OD1 ASP A  19      15.201  15.708  11.339  1.00  0.70           O  
ATOM    289  OD2 ASP A  19      17.188  16.158  11.971  1.00  0.70           O  
ATOM    290  H   ASP A  19      14.738  13.568  12.396  1.00  0.70           H  
ATOM    291  HA  ASP A  19      14.001  14.926  14.859  1.00  0.70           H  
ATOM    292 1HB  ASP A  19      15.741  16.521  14.211  1.00  0.70           H  
ATOM    293 2HB  ASP A  19      16.329  14.868  14.086  1.00  0.70           H  
ATOM    294  N   GLY A  20      12.349  15.794  12.354  1.00  0.69           N  
ATOM    295  CA  GLY A  20      11.384  16.745  11.817  1.00  0.69           C  
ATOM    296  C   GLY A  20      11.801  17.425  10.508  1.00  0.69           C  
ATOM    297  O   GLY A  20      10.993  18.115   9.887  1.00  0.69           O  
ATOM    298  H   GLY A  20      12.365  14.849  11.972  1.00  0.69           H  
ATOM    299 1HA  GLY A  20      10.442  16.231  11.654  1.00  0.69           H  
ATOM    300 2HA  GLY A  20      11.186  17.508  12.567  1.00  0.69           H  
ATOM    301  N   GLU A  21      13.031  17.254  10.048  1.00  0.69           N  
ATOM    302  CA  GLU A  21      13.362  17.916   8.789  1.00  0.69           C  
ATOM    303  C   GLU A  21      12.793  17.165   7.587  1.00  0.69           C  
ATOM    304  O   GLU A  21      12.518  15.960   7.643  1.00  0.69           O  
ATOM    305  CB  GLU A  21      14.873  18.078   8.614  1.00  0.69           C  
ATOM    306  CG  GLU A  21      15.554  18.993   9.643  1.00  0.69           C  
ATOM    307  CD  GLU A  21      15.219  20.457   9.483  1.00  0.69           C  
ATOM    308  OE1 GLU A  21      15.344  20.962   8.392  1.00  0.69           O  
ATOM    309  OE2 GLU A  21      14.850  21.073  10.453  1.00  0.69           O  
ATOM    310  H   GLU A  21      13.730  16.689  10.554  1.00  0.69           H  
ATOM    311  HA  GLU A  21      12.919  18.913   8.798  1.00  0.69           H  
ATOM    312 1HB  GLU A  21      15.347  17.096   8.691  1.00  0.69           H  
ATOM    313 2HB  GLU A  21      15.087  18.465   7.618  1.00  0.69           H  
ATOM    314 1HG  GLU A  21      15.249  18.668  10.642  1.00  0.69           H  
ATOM    315 2HG  GLU A  21      16.632  18.859   9.569  1.00  0.69           H  
ATOM    316  N   VAL A  22      12.594  17.902   6.496  1.00  0.69           N  
ATOM    317  CA  VAL A  22      12.238  17.319   5.202  1.00  0.69           C  
ATOM    318  C   VAL A  22      13.105  17.867   4.080  1.00  0.69           C  
ATOM    319  O   VAL A  22      13.280  19.081   3.952  1.00  0.69           O  
ATOM    320  CB  VAL A  22      10.760  17.545   4.828  1.00  0.69           C  
ATOM    321  CG1 VAL A  22      10.520  17.004   3.441  1.00  0.69           C  
ATOM    322  CG2 VAL A  22       9.852  16.843   5.825  1.00  0.69           C  
ATOM    323  H   VAL A  22      12.770  18.899   6.547  1.00  0.69           H  
ATOM    324  HA  VAL A  22      12.404  16.244   5.258  1.00  0.69           H  
ATOM    325  HB  VAL A  22      10.545  18.608   4.828  1.00  0.69           H  
ATOM    326 1HG1 VAL A  22       9.513  17.151   3.171  1.00  0.69           H  
ATOM    327 2HG1 VAL A  22      11.150  17.521   2.724  1.00  0.69           H  
ATOM    328 3HG1 VAL A  22      10.756  15.951   3.425  1.00  0.69           H  
ATOM    329 1HG2 VAL A  22       8.810  17.014   5.561  1.00  0.69           H  
ATOM    330 2HG2 VAL A  22      10.059  15.779   5.816  1.00  0.69           H  
ATOM    331 3HG2 VAL A  22      10.036  17.230   6.812  1.00  0.69           H  
ATOM    332  N   ASP A  23      13.646  16.973   3.271  1.00  0.69           N  
ATOM    333  CA  ASP A  23      14.425  17.379   2.109  1.00  0.69           C  
ATOM    334  C   ASP A  23      14.318  16.259   1.104  1.00  0.69           C  
ATOM    335  O   ASP A  23      13.399  15.449   1.196  1.00  0.69           O  
ATOM    336  CB  ASP A  23      15.899  17.687   2.439  1.00  0.69           C  
ATOM    337  CG  ASP A  23      16.779  16.506   2.914  1.00  0.69           C  
ATOM    338  OD1 ASP A  23      16.460  15.368   2.646  1.00  0.69           O  
ATOM    339  OD2 ASP A  23      17.768  16.775   3.556  1.00  0.69           O  
ATOM    340  H   ASP A  23      13.464  15.983   3.449  1.00  0.69           H  
ATOM    341  HA  ASP A  23      13.977  18.273   1.675  1.00  0.69           H  
ATOM    342 1HB  ASP A  23      16.374  18.138   1.570  1.00  0.69           H  
ATOM    343 2HB  ASP A  23      15.920  18.447   3.220  1.00  0.69           H  
ATOM    344  N   GLY A  24      15.208  16.230   0.130  1.00  0.70           N  
ATOM    345  CA  GLY A  24      15.220  15.152  -0.835  1.00  0.70           C  
ATOM    346  C   GLY A  24      16.635  14.604  -0.866  1.00  0.70           C  
ATOM    347  O   GLY A  24      17.595  15.358  -0.695  1.00  0.70           O  
ATOM    348  H   GLY A  24      15.923  16.935   0.099  1.00  0.70           H  
ATOM    349 1HA  GLY A  24      14.529  14.381  -0.521  1.00  0.70           H  
ATOM    350 2HA  GLY A  24      14.919  15.507  -1.819  1.00  0.70           H  
ATOM    351  N   THR A  25      16.778  13.323  -1.179  1.00  0.71           N  
ATOM    352  CA  THR A  25      18.108  12.727  -1.202  1.00  0.71           C  
ATOM    353  C   THR A  25      18.341  11.809  -2.392  1.00  0.71           C  
ATOM    354  O   THR A  25      17.443  11.083  -2.788  1.00  0.71           O  
ATOM    355  CB  THR A  25      18.281  11.836   0.055  1.00  0.71           C  
ATOM    356  OG1 THR A  25      19.608  11.274   0.084  1.00  0.71           O  
ATOM    357  CG2 THR A  25      17.249  10.683  -0.011  1.00  0.71           C  
ATOM    358  H   THR A  25      15.934  12.764  -1.309  1.00  0.71           H  
ATOM    359  HA  THR A  25      18.820  13.542  -1.194  1.00  0.71           H  
ATOM    360  HB  THR A  25      18.116  12.426   0.960  1.00  0.71           H  
ATOM    361  HG1 THR A  25      20.228  11.950   0.380  1.00  0.71           H  
ATOM    362 1HG2 THR A  25      17.357  10.038   0.860  1.00  0.71           H  
ATOM    363 2HG2 THR A  25      16.240  11.099  -0.031  1.00  0.71           H  
ATOM    364 3HG2 THR A  25      17.412  10.094  -0.911  1.00  0.71           H  
ATOM    365  N   PRO A  26      19.560  11.752  -2.952  1.00  0.72           N  
ATOM    366  CA  PRO A  26      19.956  10.819  -3.987  1.00  0.72           C  
ATOM    367  C   PRO A  26      20.004   9.398  -3.443  1.00  0.72           C  
ATOM    368  O   PRO A  26      20.015   8.420  -4.200  1.00  0.72           O  
ATOM    369  CB  PRO A  26      21.327  11.342  -4.413  1.00  0.72           C  
ATOM    370  CG  PRO A  26      21.847  12.093  -3.214  1.00  0.72           C  
ATOM    371  CD  PRO A  26      20.625  12.713  -2.578  1.00  0.72           C  
ATOM    372  HA  PRO A  26      19.249  10.878  -4.826  1.00  0.72           H  
ATOM    373 1HB  PRO A  26      21.975  10.499  -4.695  1.00  0.72           H  
ATOM    374 2HB  PRO A  26      21.221  11.977  -5.306  1.00  0.72           H  
ATOM    375 1HG  PRO A  26      22.365  11.397  -2.536  1.00  0.72           H  
ATOM    376 2HG  PRO A  26      22.591  12.841  -3.528  1.00  0.72           H  
ATOM    377 1HD  PRO A  26      20.806  12.748  -1.506  1.00  0.72           H  
ATOM    378 2HD  PRO A  26      20.420  13.709  -3.005  1.00  0.72           H  
ATOM    379  N   ASP A  27      20.021   9.249  -2.116  1.00  0.73           N  
ATOM    380  CA  ASP A  27      20.072   7.911  -1.589  1.00  0.73           C  
ATOM    381  C   ASP A  27      18.686   7.322  -1.580  1.00  0.73           C  
ATOM    382  O   ASP A  27      17.987   7.304  -0.566  1.00  0.73           O  
ATOM    383  CB  ASP A  27      20.642   7.868  -0.184  1.00  0.73           C  
ATOM    384  CG  ASP A  27      20.804   6.428   0.309  1.00  0.73           C  
ATOM    385  OD1 ASP A  27      20.237   5.513  -0.313  1.00  0.73           O  
ATOM    386  OD2 ASP A  27      21.470   6.240   1.302  1.00  0.73           O  
ATOM    387  H   ASP A  27      19.988  10.031  -1.467  1.00  0.73           H  
ATOM    388  HA  ASP A  27      20.703   7.302  -2.235  1.00  0.73           H  
ATOM    389 1HB  ASP A  27      21.612   8.368  -0.166  1.00  0.73           H  
ATOM    390 2HB  ASP A  27      19.977   8.408   0.493  1.00  0.73           H  
ATOM    391  N   ARG A  28      18.340   6.747  -2.713  1.00  0.72           N  
ATOM    392  CA  ARG A  28      17.047   6.138  -2.956  1.00  0.72           C  
ATOM    393  C   ARG A  28      16.733   4.973  -2.015  1.00  0.72           C  
ATOM    394  O   ARG A  28      15.584   4.534  -1.949  1.00  0.72           O  
ATOM    395  CB  ARG A  28      16.960   5.651  -4.394  1.00  0.72           C  
ATOM    396  CG  ARG A  28      17.874   4.487  -4.756  1.00  0.72           C  
ATOM    397  CD  ARG A  28      17.810   4.181  -6.217  1.00  0.72           C  
ATOM    398  NE  ARG A  28      18.633   3.025  -6.586  1.00  0.72           N  
ATOM    399  CZ  ARG A  28      19.953   3.067  -6.871  1.00  0.72           C  
ATOM    400  NH1 ARG A  28      20.604   4.208  -6.837  1.00  0.72           N  
ATOM    401  NH2 ARG A  28      20.593   1.955  -7.190  1.00  0.72           N  
ATOM    402  H   ARG A  28      19.011   6.839  -3.475  1.00  0.72           H  
ATOM    403  HA  ARG A  28      16.289   6.907  -2.809  1.00  0.72           H  
ATOM    404 1HB  ARG A  28      15.951   5.335  -4.585  1.00  0.72           H  
ATOM    405 2HB  ARG A  28      17.179   6.479  -5.073  1.00  0.72           H  
ATOM    406 1HG  ARG A  28      18.902   4.741  -4.495  1.00  0.72           H  
ATOM    407 2HG  ARG A  28      17.567   3.598  -4.203  1.00  0.72           H  
ATOM    408 1HD  ARG A  28      16.776   3.967  -6.495  1.00  0.72           H  
ATOM    409 2HD  ARG A  28      18.163   5.044  -6.780  1.00  0.72           H  
ATOM    410  HE  ARG A  28      18.175   2.124  -6.627  1.00  0.72           H  
ATOM    411 1HH1 ARG A  28      20.117   5.062  -6.594  1.00  0.72           H  
ATOM    412 2HH1 ARG A  28      21.590   4.234  -7.051  1.00  0.72           H  
ATOM    413 1HH2 ARG A  28      20.095   1.076  -7.219  1.00  0.72           H  
ATOM    414 2HH2 ARG A  28      21.579   1.984  -7.405  1.00  0.72           H  
ATOM    415  N   SER A  29      17.750   4.413  -1.337  1.00  0.71           N  
ATOM    416  CA  SER A  29      17.506   3.285  -0.453  1.00  0.71           C  
ATOM    417  C   SER A  29      17.128   3.761   0.946  1.00  0.71           C  
ATOM    418  O   SER A  29      16.807   2.946   1.811  1.00  0.71           O  
ATOM    419  CB  SER A  29      18.711   2.350  -0.369  1.00  0.71           C  
ATOM    420  OG  SER A  29      19.788   2.912   0.339  1.00  0.71           O  
ATOM    421  H   SER A  29      18.693   4.824  -1.352  1.00  0.71           H  
ATOM    422  HA  SER A  29      16.667   2.714  -0.849  1.00  0.71           H  
ATOM    423 1HB  SER A  29      18.412   1.416   0.102  1.00  0.71           H  
ATOM    424 2HB  SER A  29      19.035   2.112  -1.381  1.00  0.71           H  
ATOM    425  HG  SER A  29      19.897   3.840   0.029  1.00  0.71           H  
ATOM    426  N   ALA A  30      17.173   5.076   1.185  1.00  0.69           N  
ATOM    427  CA  ALA A  30      16.885   5.591   2.511  1.00  0.69           C  
ATOM    428  C   ALA A  30      15.536   5.093   3.013  1.00  0.69           C  
ATOM    429  O   ALA A  30      14.498   5.227   2.355  1.00  0.69           O  
ATOM    430  CB  ALA A  30      16.905   7.114   2.503  1.00  0.69           C  
ATOM    431  H   ALA A  30      17.442   5.728   0.447  1.00  0.69           H  
ATOM    432  HA  ALA A  30      17.657   5.227   3.189  1.00  0.69           H  
ATOM    433 1HB  ALA A  30      16.709   7.472   3.504  1.00  0.69           H  
ATOM    434 2HB  ALA A  30      17.887   7.459   2.166  1.00  0.69           H  
ATOM    435 3HB  ALA A  30      16.147   7.481   1.825  1.00  0.69           H  
ATOM    436  N   ASP A  31      15.549   4.620   4.252  1.00  0.67           N  
ATOM    437  CA  ASP A  31      14.379   4.078   4.927  1.00  0.67           C  
ATOM    438  C   ASP A  31      13.240   5.068   5.077  1.00  0.67           C  
ATOM    439  O   ASP A  31      12.074   4.682   5.122  1.00  0.67           O  
ATOM    440  CB  ASP A  31      14.775   3.579   6.311  1.00  0.67           C  
ATOM    441  CG  ASP A  31      15.591   2.305   6.287  1.00  0.67           C  
ATOM    442  OD1 ASP A  31      15.635   1.661   5.271  1.00  0.67           O  
ATOM    443  OD2 ASP A  31      16.171   1.987   7.294  1.00  0.67           O  
ATOM    444  H   ASP A  31      16.437   4.574   4.730  1.00  0.67           H  
ATOM    445  HA  ASP A  31      14.018   3.231   4.341  1.00  0.67           H  
ATOM    446 1HB  ASP A  31      15.335   4.353   6.835  1.00  0.67           H  
ATOM    447 2HB  ASP A  31      13.875   3.385   6.884  1.00  0.67           H  
ATOM    448  N   ASN A  32      13.571   6.349   5.161  1.00  0.66           N  
ATOM    449  CA  ASN A  32      12.567   7.375   5.384  1.00  0.66           C  
ATOM    450  C   ASN A  32      12.101   8.051   4.103  1.00  0.66           C  
ATOM    451  O   ASN A  32      11.369   9.051   4.145  1.00  0.66           O  
ATOM    452  CB  ASN A  32      13.102   8.411   6.331  1.00  0.66           C  
ATOM    453  CG  ASN A  32      13.267   7.938   7.742  1.00  0.66           C  
ATOM    454  OD1 ASN A  32      12.280   7.848   8.468  1.00  0.66           O  
ATOM    455  ND2 ASN A  32      14.473   7.621   8.141  1.00  0.66           N  
ATOM    456  H   ASN A  32      14.542   6.608   5.084  1.00  0.66           H  
ATOM    457  HA  ASN A  32      11.692   6.911   5.832  1.00  0.66           H  
ATOM    458 1HB  ASN A  32      14.042   8.806   5.970  1.00  0.66           H  
ATOM    459 2HB  ASN A  32      12.378   9.204   6.333  1.00  0.66           H  
ATOM    460 1HD2 ASN A  32      14.622   7.291   9.075  1.00  0.66           H  
ATOM    461 2HD2 ASN A  32      15.243   7.698   7.514  1.00  0.66           H  
ATOM    462  N   ALA A  33      12.502   7.488   2.961  1.00  0.65           N  
ATOM    463  CA  ALA A  33      12.089   7.990   1.657  1.00  0.65           C  
ATOM    464  C   ALA A  33      10.751   7.405   1.223  1.00  0.65           C  
ATOM    465  O   ALA A  33      10.214   7.753   0.170  1.00  0.65           O  
ATOM    466  CB  ALA A  33      13.129   7.649   0.642  1.00  0.65           C  
ATOM    467  H   ALA A  33      13.117   6.670   2.971  1.00  0.65           H  
ATOM    468  HA  ALA A  33      11.982   9.070   1.720  1.00  0.65           H  
ATOM    469 1HB  ALA A  33      12.831   8.031  -0.277  1.00  0.65           H  
ATOM    470 2HB  ALA A  33      14.077   8.090   0.929  1.00  0.65           H  
ATOM    471 3HB  ALA A  33      13.234   6.571   0.575  1.00  0.65           H  
ATOM    472  N   VAL A  34      10.246   6.480   2.020  1.00  0.66           N  
ATOM    473  CA  VAL A  34       9.022   5.764   1.728  1.00  0.66           C  
ATOM    474  C   VAL A  34       7.843   6.480   2.369  1.00  0.66           C  
ATOM    475  O   VAL A  34       7.825   6.662   3.591  1.00  0.66           O  
ATOM    476  CB  VAL A  34       9.169   4.350   2.278  1.00  0.66           C  
ATOM    477  CG1 VAL A  34       7.952   3.602   2.034  1.00  0.66           C  
ATOM    478  CG2 VAL A  34      10.369   3.700   1.644  1.00  0.66           C  
ATOM    479  H   VAL A  34      10.747   6.258   2.868  1.00  0.66           H  
ATOM    480  HA  VAL A  34       8.871   5.729   0.648  1.00  0.66           H  
ATOM    481  HB  VAL A  34       9.316   4.398   3.359  1.00  0.66           H  
ATOM    482 1HG1 VAL A  34       8.049   2.594   2.439  1.00  0.66           H  
ATOM    483 2HG1 VAL A  34       7.114   4.111   2.515  1.00  0.66           H  
ATOM    484 3HG1 VAL A  34       7.788   3.555   0.955  1.00  0.66           H  
ATOM    485 1HG2 VAL A  34      10.491   2.693   2.040  1.00  0.66           H  
ATOM    486 2HG2 VAL A  34      10.218   3.653   0.573  1.00  0.66           H  
ATOM    487 3HG2 VAL A  34      11.264   4.288   1.866  1.00  0.66           H  
ATOM    488  N   ILE A  35       6.884   6.901   1.548  1.00  0.67           N  
ATOM    489  CA  ILE A  35       5.785   7.727   2.015  1.00  0.67           C  
ATOM    490  C   ILE A  35       4.397   7.117   1.742  1.00  0.67           C  
ATOM    491  O   ILE A  35       4.129   6.593   0.659  1.00  0.67           O  
ATOM    492  CB  ILE A  35       5.878   9.108   1.326  1.00  0.67           C  
ATOM    493  CG1 ILE A  35       7.243   9.750   1.610  1.00  0.67           C  
ATOM    494  CG2 ILE A  35       4.776  10.048   1.821  1.00  0.67           C  
ATOM    495  CD1 ILE A  35       7.499  10.999   0.795  1.00  0.67           C  
ATOM    496  H   ILE A  35       6.942   6.697   0.556  1.00  0.67           H  
ATOM    497  HA  ILE A  35       5.897   7.858   3.082  1.00  0.67           H  
ATOM    498  HB  ILE A  35       5.808   8.962   0.260  1.00  0.67           H  
ATOM    499 1HG1 ILE A  35       7.317   9.972   2.659  1.00  0.67           H  
ATOM    500 2HG1 ILE A  35       8.029   9.048   1.355  1.00  0.67           H  
ATOM    501 1HG2 ILE A  35       4.875  11.000   1.313  1.00  0.67           H  
ATOM    502 2HG2 ILE A  35       3.806   9.634   1.621  1.00  0.67           H  
ATOM    503 3HG2 ILE A  35       4.880  10.195   2.883  1.00  0.67           H  
ATOM    504 1HD1 ILE A  35       8.491  11.393   1.032  1.00  0.67           H  
ATOM    505 2HD1 ILE A  35       7.453  10.757  -0.268  1.00  0.67           H  
ATOM    506 3HD1 ILE A  35       6.743  11.747   1.030  1.00  0.67           H  
ATOM    507  N   ASP A  36       3.535   7.141   2.752  1.00  0.70           N  
ATOM    508  CA  ASP A  36       2.154   6.679   2.632  1.00  0.70           C  
ATOM    509  C   ASP A  36       1.279   7.890   2.315  1.00  0.70           C  
ATOM    510  O   ASP A  36       1.351   8.901   3.015  1.00  0.70           O  
ATOM    511  CB  ASP A  36       1.679   5.988   3.915  1.00  0.70           C  
ATOM    512  CG  ASP A  36       2.337   4.628   4.160  1.00  0.70           C  
ATOM    513  OD1 ASP A  36       2.578   3.957   3.202  1.00  0.70           O  
ATOM    514  OD2 ASP A  36       2.621   4.293   5.298  1.00  0.70           O  
ATOM    515  H   ASP A  36       3.840   7.564   3.625  1.00  0.70           H  
ATOM    516  HA  ASP A  36       2.080   5.975   1.804  1.00  0.70           H  
ATOM    517 1HB  ASP A  36       1.894   6.632   4.768  1.00  0.70           H  
ATOM    518 2HB  ASP A  36       0.597   5.854   3.872  1.00  0.70           H  
ATOM    519  N   PHE A  37       0.525   7.839   1.218  1.00  0.73           N  
ATOM    520  CA  PHE A  37      -0.314   8.983   0.844  1.00  0.73           C  
ATOM    521  C   PHE A  37      -1.744   8.660   1.280  1.00  0.73           C  
ATOM    522  O   PHE A  37      -2.167   7.507   1.155  1.00  0.73           O  
ATOM    523  CB  PHE A  37      -0.376   9.179  -0.682  1.00  0.73           C  
ATOM    524  CG  PHE A  37       0.941   9.449  -1.459  1.00  0.73           C  
ATOM    525  CD1 PHE A  37       2.197   9.343  -0.889  1.00  0.73           C  
ATOM    526  CD2 PHE A  37       0.878   9.800  -2.812  1.00  0.73           C  
ATOM    527  CE1 PHE A  37       3.349   9.586  -1.641  1.00  0.73           C  
ATOM    528  CE2 PHE A  37       2.030  10.039  -3.561  1.00  0.73           C  
ATOM    529  CZ  PHE A  37       3.264   9.932  -2.968  1.00  0.73           C  
ATOM    530  H   PHE A  37       0.514   7.000   0.653  1.00  0.73           H  
ATOM    531  HA  PHE A  37       0.028   9.891   1.342  1.00  0.73           H  
ATOM    532 1HB  PHE A  37      -0.848   8.307  -1.126  1.00  0.73           H  
ATOM    533 2HB  PHE A  37      -1.042  10.021  -0.880  1.00  0.73           H  
ATOM    534  HD1 PHE A  37       2.282   9.072   0.141  1.00  0.73           H  
ATOM    535  HD2 PHE A  37      -0.106   9.895  -3.288  1.00  0.73           H  
ATOM    536  HE1 PHE A  37       4.317   9.501  -1.186  1.00  0.73           H  
ATOM    537  HE2 PHE A  37       1.945  10.320  -4.616  1.00  0.73           H  
ATOM    538  HZ  PHE A  37       4.166  10.116  -3.541  1.00  0.73           H  
ATOM    539  N   ALA A  38      -2.515   9.653   1.725  1.00  0.77           N  
ATOM    540  CA  ALA A  38      -3.919   9.365   2.012  1.00  0.77           C  
ATOM    541  C   ALA A  38      -4.831  10.585   1.794  1.00  0.77           C  
ATOM    542  O   ALA A  38      -4.591  11.638   2.377  1.00  0.77           O  
ATOM    543  CB  ALA A  38      -4.060   8.921   3.459  1.00  0.77           C  
ATOM    544  H   ALA A  38      -2.112  10.576   1.884  1.00  0.77           H  
ATOM    545  HA  ALA A  38      -4.217   8.537   1.390  1.00  0.77           H  
ATOM    546 1HB  ALA A  38      -5.103   8.671   3.661  1.00  0.77           H  
ATOM    547 2HB  ALA A  38      -3.435   8.043   3.634  1.00  0.77           H  
ATOM    548 3HB  ALA A  38      -3.745   9.729   4.119  1.00  0.77           H  
ATOM    549  N   PRO A  39      -5.912  10.464   1.004  1.00  0.82           N  
ATOM    550  CA  PRO A  39      -6.917  11.486   0.773  1.00  0.82           C  
ATOM    551  C   PRO A  39      -7.627  11.942   2.016  1.00  0.82           C  
ATOM    552  O   PRO A  39      -7.929  11.135   2.899  1.00  0.82           O  
ATOM    553  CB  PRO A  39      -7.895  10.785  -0.176  1.00  0.82           C  
ATOM    554  CG  PRO A  39      -7.076   9.735  -0.870  1.00  0.82           C  
ATOM    555  CD  PRO A  39      -6.088   9.262   0.156  1.00  0.82           C  
ATOM    556  HA  PRO A  39      -6.472  12.349   0.285  1.00  0.82           H  
ATOM    557 1HB  PRO A  39      -8.737  10.372   0.396  1.00  0.82           H  
ATOM    558 2HB  PRO A  39      -8.317  11.525  -0.877  1.00  0.82           H  
ATOM    559 1HG  PRO A  39      -7.723   8.930  -1.247  1.00  0.82           H  
ATOM    560 2HG  PRO A  39      -6.573  10.180  -1.749  1.00  0.82           H  
ATOM    561 1HD  PRO A  39      -6.482   8.411   0.735  1.00  0.82           H  
ATOM    562 2HD  PRO A  39      -5.167   9.024  -0.408  1.00  0.82           H  
ATOM    563  N   VAL A  40      -7.942  13.232   2.048  1.00  0.85           N  
ATOM    564  CA  VAL A  40      -8.738  13.798   3.116  1.00  0.85           C  
ATOM    565  C   VAL A  40      -9.961  14.426   2.458  1.00  0.85           C  
ATOM    566  O   VAL A  40     -11.025  14.552   3.064  1.00  0.85           O  
ATOM    567  CB  VAL A  40      -7.935  14.834   3.931  1.00  0.85           C  
ATOM    568  CG1 VAL A  40      -6.769  14.184   4.542  1.00  0.85           C  
ATOM    569  CG2 VAL A  40      -7.476  15.980   3.096  1.00  0.85           C  
ATOM    570  H   VAL A  40      -7.619  13.835   1.294  1.00  0.85           H  
ATOM    571  HA  VAL A  40      -9.065  13.003   3.786  1.00  0.85           H  
ATOM    572  HB  VAL A  40      -8.571  15.207   4.732  1.00  0.85           H  
ATOM    573 1HG1 VAL A  40      -6.270  14.926   5.111  1.00  0.85           H  
ATOM    574 2HG1 VAL A  40      -7.090  13.365   5.184  1.00  0.85           H  
ATOM    575 3HG1 VAL A  40      -6.102  13.800   3.765  1.00  0.85           H  
ATOM    576 1HG2 VAL A  40      -6.937  16.667   3.730  1.00  0.85           H  
ATOM    577 2HG2 VAL A  40      -6.831  15.617   2.337  1.00  0.85           H  
ATOM    578 3HG2 VAL A  40      -8.323  16.497   2.651  1.00  0.85           H  
ATOM    579  N   GLU A  41      -9.771  14.783   1.184  1.00  0.86           N  
ATOM    580  CA  GLU A  41     -10.777  15.399   0.305  1.00  0.86           C  
ATOM    581  C   GLU A  41     -10.330  15.190  -1.143  1.00  0.86           C  
ATOM    582  O   GLU A  41      -9.158  14.924  -1.399  1.00  0.86           O  
ATOM    583  CB  GLU A  41     -11.015  16.882   0.658  1.00  0.86           C  
ATOM    584  CG  GLU A  41     -12.088  17.639  -0.191  1.00  0.86           C  
ATOM    585  CD  GLU A  41     -13.481  17.020  -0.204  1.00  0.86           C  
ATOM    586  OE1 GLU A  41     -14.334  17.468   0.529  1.00  0.86           O  
ATOM    587  OE2 GLU A  41     -13.677  16.099  -0.974  1.00  0.86           O  
ATOM    588  H   GLU A  41      -8.830  14.636   0.812  1.00  0.86           H  
ATOM    589  HA  GLU A  41     -11.724  14.875   0.441  1.00  0.86           H  
ATOM    590 1HB  GLU A  41     -11.315  16.957   1.703  1.00  0.86           H  
ATOM    591 2HB  GLU A  41     -10.086  17.429   0.555  1.00  0.86           H  
ATOM    592 1HG  GLU A  41     -12.176  18.642   0.224  1.00  0.86           H  
ATOM    593 2HG  GLU A  41     -11.726  17.754  -1.211  1.00  0.86           H  
ATOM    594  N   SER A  42     -11.235  15.273  -2.105  1.00  0.85           N  
ATOM    595  CA  SER A  42     -10.792  15.072  -3.483  1.00  0.85           C  
ATOM    596  C   SER A  42      -9.675  16.050  -3.881  1.00  0.85           C  
ATOM    597  O   SER A  42      -9.880  17.262  -3.935  1.00  0.85           O  
ATOM    598  CB  SER A  42     -11.970  15.228  -4.428  1.00  0.85           C  
ATOM    599  OG  SER A  42     -11.567  15.118  -5.768  1.00  0.85           O  
ATOM    600  H   SER A  42     -12.207  15.495  -1.869  1.00  0.85           H  
ATOM    601  HA  SER A  42     -10.405  14.056  -3.572  1.00  0.85           H  
ATOM    602 1HB  SER A  42     -12.714  14.464  -4.205  1.00  0.85           H  
ATOM    603 2HB  SER A  42     -12.440  16.198  -4.262  1.00  0.85           H  
ATOM    604  HG  SER A  42     -10.976  15.858  -5.930  1.00  0.85           H  
ATOM    605  N   GLY A  43      -8.498  15.491  -4.195  1.00  0.81           N  
ATOM    606  CA  GLY A  43      -7.289  16.223  -4.608  1.00  0.81           C  
ATOM    607  C   GLY A  43      -6.341  16.593  -3.450  1.00  0.81           C  
ATOM    608  O   GLY A  43      -5.169  16.911  -3.678  1.00  0.81           O  
ATOM    609  H   GLY A  43      -8.432  14.485  -4.116  1.00  0.81           H  
ATOM    610 1HA  GLY A  43      -6.743  15.622  -5.335  1.00  0.81           H  
ATOM    611 2HA  GLY A  43      -7.590  17.129  -5.126  1.00  0.81           H  
ATOM    612  N   ASP A  44      -6.851  16.523  -2.217  1.00  0.76           N  
ATOM    613  CA  ASP A  44      -6.101  16.844  -1.002  1.00  0.76           C  
ATOM    614  C   ASP A  44      -5.706  15.599  -0.233  1.00  0.76           C  
ATOM    615  O   ASP A  44      -6.565  14.787   0.149  1.00  0.76           O  
ATOM    616  CB  ASP A  44      -6.852  17.801  -0.082  1.00  0.76           C  
ATOM    617  CG  ASP A  44      -6.887  19.252  -0.565  1.00  0.76           C  
ATOM    618  OD1 ASP A  44      -6.131  19.578  -1.433  1.00  0.76           O  
ATOM    619  OD2 ASP A  44      -7.635  20.027  -0.025  1.00  0.76           O  
ATOM    620  H   ASP A  44      -7.809  16.197  -2.106  1.00  0.76           H  
ATOM    621  HA  ASP A  44      -5.181  17.345  -1.296  1.00  0.76           H  
ATOM    622 1HB  ASP A  44      -7.871  17.450   0.012  1.00  0.76           H  
ATOM    623 2HB  ASP A  44      -6.420  17.762   0.883  1.00  0.76           H  
ATOM    624  N   GLU A  45      -4.405  15.451  -0.008  1.00  0.71           N  
ATOM    625  CA  GLU A  45      -3.875  14.276   0.651  1.00  0.71           C  
ATOM    626  C   GLU A  45      -2.881  14.596   1.766  1.00  0.71           C  
ATOM    627  O   GLU A  45      -2.172  15.608   1.740  1.00  0.71           O  
ATOM    628  CB  GLU A  45      -3.179  13.375  -0.392  1.00  0.71           C  
ATOM    629  CG  GLU A  45      -4.107  12.866  -1.535  1.00  0.71           C  
ATOM    630  CD  GLU A  45      -3.489  11.891  -2.482  1.00  0.71           C  
ATOM    631  OE1 GLU A  45      -2.355  11.549  -2.312  1.00  0.71           O  
ATOM    632  OE2 GLU A  45      -4.180  11.465  -3.379  1.00  0.71           O  
ATOM    633  H   GLU A  45      -3.763  16.172  -0.334  1.00  0.71           H  
ATOM    634  HA  GLU A  45      -4.705  13.735   1.097  1.00  0.71           H  
ATOM    635 1HB  GLU A  45      -2.371  13.927  -0.858  1.00  0.71           H  
ATOM    636 2HB  GLU A  45      -2.740  12.507   0.109  1.00  0.71           H  
ATOM    637 1HG  GLU A  45      -4.940  12.389  -1.120  1.00  0.71           H  
ATOM    638 2HG  GLU A  45      -4.464  13.725  -2.103  1.00  0.71           H  
ATOM    639  N   ARG A  46      -2.833  13.718   2.750  1.00  0.67           N  
ATOM    640  CA  ARG A  46      -1.817  13.765   3.781  1.00  0.67           C  
ATOM    641  C   ARG A  46      -0.713  12.815   3.372  1.00  0.67           C  
ATOM    642  O   ARG A  46      -0.963  11.777   2.757  1.00  0.67           O  
ATOM    643  CB  ARG A  46      -2.396  13.426   5.144  1.00  0.67           C  
ATOM    644  CG  ARG A  46      -3.313  14.485   5.666  1.00  0.67           C  
ATOM    645  CD  ARG A  46      -4.058  14.068   6.878  1.00  0.67           C  
ATOM    646  NE  ARG A  46      -4.946  15.139   7.338  1.00  0.67           N  
ATOM    647  CZ  ARG A  46      -6.001  14.985   8.162  1.00  0.67           C  
ATOM    648  NH1 ARG A  46      -6.317  13.794   8.618  1.00  0.67           N  
ATOM    649  NH2 ARG A  46      -6.722  16.039   8.509  1.00  0.67           N  
ATOM    650  H   ARG A  46      -3.489  12.948   2.740  1.00  0.67           H  
ATOM    651  HA  ARG A  46      -1.404  14.774   3.834  1.00  0.67           H  
ATOM    652 1HB  ARG A  46      -2.958  12.494   5.080  1.00  0.67           H  
ATOM    653 2HB  ARG A  46      -1.590  13.284   5.863  1.00  0.67           H  
ATOM    654 1HG  ARG A  46      -2.716  15.363   5.930  1.00  0.67           H  
ATOM    655 2HG  ARG A  46      -4.001  14.755   4.881  1.00  0.67           H  
ATOM    656 1HD  ARG A  46      -4.663  13.190   6.653  1.00  0.67           H  
ATOM    657 2HD  ARG A  46      -3.353  13.832   7.674  1.00  0.67           H  
ATOM    658  HE  ARG A  46      -4.745  16.074   7.014  1.00  0.67           H  
ATOM    659 1HH1 ARG A  46      -5.767  12.990   8.353  1.00  0.67           H  
ATOM    660 2HH1 ARG A  46      -7.109  13.683   9.234  1.00  0.67           H  
ATOM    661 1HH2 ARG A  46      -6.478  16.960   8.159  1.00  0.67           H  
ATOM    662 2HH2 ARG A  46      -7.514  15.928   9.125  1.00  0.67           H  
ATOM    663  N   PHE A  47       0.512  13.184   3.670  1.00  0.65           N  
ATOM    664  CA  PHE A  47       1.663  12.357   3.345  1.00  0.65           C  
ATOM    665  C   PHE A  47       2.392  12.008   4.627  1.00  0.65           C  
ATOM    666  O   PHE A  47       2.672  12.908   5.429  1.00  0.65           O  
ATOM    667  CB  PHE A  47       2.552  13.149   2.385  1.00  0.65           C  
ATOM    668  CG  PHE A  47       1.895  13.415   1.056  1.00  0.65           C  
ATOM    669  CD1 PHE A  47       0.992  14.469   0.895  1.00  0.65           C  
ATOM    670  CD2 PHE A  47       2.199  12.665  -0.037  1.00  0.65           C  
ATOM    671  CE1 PHE A  47       0.394  14.696  -0.328  1.00  0.65           C  
ATOM    672  CE2 PHE A  47       1.608  12.920  -1.253  1.00  0.65           C  
ATOM    673  CZ  PHE A  47       0.704  13.916  -1.389  1.00  0.65           C  
ATOM    674  H   PHE A  47       0.655  14.061   4.153  1.00  0.65           H  
ATOM    675  HA  PHE A  47       1.332  11.435   2.866  1.00  0.65           H  
ATOM    676 1HB  PHE A  47       2.792  14.103   2.829  1.00  0.65           H  
ATOM    677 2HB  PHE A  47       3.480  12.625   2.217  1.00  0.65           H  
ATOM    678  HD1 PHE A  47       0.738  15.102   1.751  1.00  0.65           H  
ATOM    679  HD2 PHE A  47       2.918  11.862   0.066  1.00  0.65           H  
ATOM    680  HE1 PHE A  47      -0.334  15.494  -0.453  1.00  0.65           H  
ATOM    681  HE2 PHE A  47       1.851  12.329  -2.115  1.00  0.65           H  
ATOM    682  HZ  PHE A  47       0.234  14.090  -2.359  1.00  0.65           H  
ATOM    683  N   THR A  48       2.686  10.724   4.830  1.00  0.64           N  
ATOM    684  CA  THR A  48       3.377  10.304   6.044  1.00  0.64           C  
ATOM    685  C   THR A  48       4.637   9.530   5.708  1.00  0.64           C  
ATOM    686  O   THR A  48       4.612   8.610   4.895  1.00  0.64           O  
ATOM    687  CB  THR A  48       2.474   9.395   6.898  1.00  0.64           C  
ATOM    688  OG1 THR A  48       1.284  10.063   7.190  1.00  0.64           O  
ATOM    689  CG2 THR A  48       3.160   9.061   8.230  1.00  0.64           C  
ATOM    690  H   THR A  48       2.385  10.029   4.145  1.00  0.64           H  
ATOM    691  HA  THR A  48       3.665  11.174   6.617  1.00  0.64           H  
ATOM    692  HB  THR A  48       2.255   8.481   6.353  1.00  0.64           H  
ATOM    693  HG1 THR A  48       1.467  10.738   7.844  1.00  0.64           H  
ATOM    694 1HG2 THR A  48       2.506   8.434   8.829  1.00  0.64           H  
ATOM    695 2HG2 THR A  48       4.089   8.536   8.056  1.00  0.64           H  
ATOM    696 3HG2 THR A  48       3.364   9.984   8.772  1.00  0.64           H  
ATOM    697  N   ALA A  49       5.743   9.871   6.341  1.00  0.65           N  
ATOM    698  CA  ALA A  49       6.961   9.114   6.116  1.00  0.65           C  
ATOM    699  C   ALA A  49       6.787   7.833   6.911  1.00  0.65           C  
ATOM    700  O   ALA A  49       6.604   7.878   8.127  1.00  0.65           O  
ATOM    701  CB  ALA A  49       8.180   9.910   6.528  1.00  0.65           C  
ATOM    702  H   ALA A  49       5.722  10.629   7.016  1.00  0.65           H  
ATOM    703  HA  ALA A  49       7.042   8.856   5.060  1.00  0.65           H  
ATOM    704 1HB  ALA A  49       9.080   9.313   6.368  1.00  0.65           H  
ATOM    705 2HB  ALA A  49       8.243  10.813   5.940  1.00  0.65           H  
ATOM    706 3HB  ALA A  49       8.089  10.172   7.570  1.00  0.65           H  
ATOM    707  N   HIS A  50       6.820   6.701   6.227  1.00  0.65           N  
ATOM    708  CA  HIS A  50       6.475   5.420   6.839  1.00  0.65           C  
ATOM    709  C   HIS A  50       7.346   5.091   8.051  1.00  0.65           C  
ATOM    710  O   HIS A  50       6.838   4.809   9.136  1.00  0.65           O  
ATOM    711  CB  HIS A  50       6.609   4.312   5.780  1.00  0.65           C  
ATOM    712  CG  HIS A  50       6.144   2.950   6.179  1.00  0.65           C  
ATOM    713  ND1 HIS A  50       4.801   2.592   6.181  1.00  0.65           N  
ATOM    714  CD2 HIS A  50       6.829   1.851   6.573  1.00  0.65           C  
ATOM    715  CE1 HIS A  50       4.688   1.331   6.556  1.00  0.65           C  
ATOM    716  NE2 HIS A  50       5.903   0.854   6.802  1.00  0.65           N  
ATOM    717  H   HIS A  50       7.038   6.733   5.233  1.00  0.65           H  
ATOM    718  HA  HIS A  50       5.435   5.449   7.167  1.00  0.65           H  
ATOM    719 1HB  HIS A  50       6.033   4.607   4.895  1.00  0.65           H  
ATOM    720 2HB  HIS A  50       7.650   4.236   5.466  1.00  0.65           H  
ATOM    721  HD1 HIS A  50       3.998   3.189   5.897  1.00  0.65           H  
ATOM    722  HD2 HIS A  50       7.894   1.657   6.715  1.00  0.65           H  
ATOM    723  HE1 HIS A  50       3.705   0.865   6.617  1.00  0.65           H  
ATOM    724  N   THR A  51       8.660   5.146   7.866  1.00  0.65           N  
ATOM    725  CA  THR A  51       9.624   4.804   8.906  1.00  0.65           C  
ATOM    726  C   THR A  51       9.650   5.741  10.125  1.00  0.65           C  
ATOM    727  O   THR A  51       9.714   5.264  11.260  1.00  0.65           O  
ATOM    728  CB  THR A  51      11.013   4.697   8.277  1.00  0.65           C  
ATOM    729  OG1 THR A  51      11.001   3.629   7.308  1.00  0.65           O  
ATOM    730  CG2 THR A  51      12.087   4.455   9.307  1.00  0.65           C  
ATOM    731  H   THR A  51       9.003   5.412   6.955  1.00  0.65           H  
ATOM    732  HA  THR A  51       9.362   3.812   9.273  1.00  0.65           H  
ATOM    733  HB  THR A  51      11.221   5.619   7.760  1.00  0.65           H  
ATOM    734  HG1 THR A  51      11.537   3.880   6.530  1.00  0.65           H  
ATOM    735 1HG2 THR A  51      13.054   4.400   8.819  1.00  0.65           H  
ATOM    736 2HG2 THR A  51      12.091   5.279  10.020  1.00  0.65           H  
ATOM    737 3HG2 THR A  51      11.888   3.522   9.829  1.00  0.65           H  
ATOM    738  N   SER A  52       9.623   7.065   9.913  1.00  0.64           N  
ATOM    739  CA  SER A  52       9.672   7.986  11.055  1.00  0.64           C  
ATOM    740  C   SER A  52       8.302   8.167  11.696  1.00  0.64           C  
ATOM    741  O   SER A  52       8.199   8.553  12.861  1.00  0.64           O  
ATOM    742  CB  SER A  52      10.149   9.372  10.639  1.00  0.64           C  
ATOM    743  OG  SER A  52       9.196   9.981   9.823  1.00  0.64           O  
ATOM    744  H   SER A  52       9.580   7.421   8.970  1.00  0.64           H  
ATOM    745  HA  SER A  52      10.355   7.578  11.801  1.00  0.64           H  
ATOM    746 1HB  SER A  52      10.308   9.980  11.528  1.00  0.64           H  
ATOM    747 2HB  SER A  52      11.097   9.309  10.119  1.00  0.64           H  
ATOM    748  HG  SER A  52       9.218   9.488   8.997  1.00  0.64           H  
ATOM    749  N   GLY A  53       7.244   7.934  10.917  1.00  0.63           N  
ATOM    750  CA  GLY A  53       5.872   8.110  11.358  1.00  0.63           C  
ATOM    751  C   GLY A  53       5.418   9.570  11.275  1.00  0.63           C  
ATOM    752  O   GLY A  53       4.276   9.889  11.617  1.00  0.63           O  
ATOM    753  H   GLY A  53       7.365   7.634   9.954  1.00  0.63           H  
ATOM    754 1HA  GLY A  53       5.225   7.494  10.732  1.00  0.63           H  
ATOM    755 2HA  GLY A  53       5.770   7.747  12.379  1.00  0.63           H  
ATOM    756  N   ARG A  54       6.309  10.461  10.831  1.00  0.63           N  
ATOM    757  CA  ARG A  54       5.985  11.876  10.759  1.00  0.63           C  
ATOM    758  C   ARG A  54       5.252  12.250   9.489  1.00  0.63           C  
ATOM    759  O   ARG A  54       5.427  11.646   8.433  1.00  0.63           O  
ATOM    760  CB  ARG A  54       7.230  12.737  10.878  1.00  0.63           C  
ATOM    761  CG  ARG A  54       7.931  12.726  12.241  1.00  0.63           C  
ATOM    762  CD  ARG A  54       9.099  13.643  12.205  1.00  0.63           C  
ATOM    763  NE  ARG A  54       9.846  13.734  13.467  1.00  0.63           N  
ATOM    764  CZ  ARG A  54       9.592  14.589  14.463  1.00  0.63           C  
ATOM    765  NH1 ARG A  54       8.605  15.433  14.381  1.00  0.63           N  
ATOM    766  NH2 ARG A  54      10.375  14.570  15.518  1.00  0.63           N  
ATOM    767  H   ARG A  54       7.241  10.162  10.548  1.00  0.63           H  
ATOM    768  HA  ARG A  54       5.337  12.117  11.602  1.00  0.63           H  
ATOM    769 1HB  ARG A  54       7.959  12.410  10.138  1.00  0.63           H  
ATOM    770 2HB  ARG A  54       6.975  13.769  10.645  1.00  0.63           H  
ATOM    771 1HG  ARG A  54       7.238  13.058  13.016  1.00  0.63           H  
ATOM    772 2HG  ARG A  54       8.282  11.715  12.465  1.00  0.63           H  
ATOM    773 1HD  ARG A  54       9.785  13.303  11.433  1.00  0.63           H  
ATOM    774 2HD  ARG A  54       8.739  14.639  11.952  1.00  0.63           H  
ATOM    775  HE  ARG A  54      10.656  13.127  13.611  1.00  0.63           H  
ATOM    776 1HH1 ARG A  54       8.035  15.442  13.553  1.00  0.63           H  
ATOM    777 2HH1 ARG A  54       8.431  16.080  15.135  1.00  0.63           H  
ATOM    778 1HH2 ARG A  54      11.160  13.907  15.521  1.00  0.63           H  
ATOM    779 2HH2 ARG A  54      10.224  15.203  16.286  1.00  0.63           H  
ATOM    780  N   TYR A  55       4.465  13.295   9.585  1.00  0.63           N  
ATOM    781  CA  TYR A  55       3.725  13.823   8.460  1.00  0.63           C  
ATOM    782  C   TYR A  55       4.523  14.919   7.819  1.00  0.63           C  
ATOM    783  O   TYR A  55       5.309  15.564   8.498  1.00  0.63           O  
ATOM    784  CB  TYR A  55       2.369  14.318   8.939  1.00  0.63           C  
ATOM    785  CG  TYR A  55       1.477  13.214   9.321  1.00  0.63           C  
ATOM    786  CD1 TYR A  55       1.646  12.599  10.549  1.00  0.63           C  
ATOM    787  CD2 TYR A  55       0.467  12.817   8.463  1.00  0.63           C  
ATOM    788  CE1 TYR A  55       0.820  11.563  10.917  1.00  0.63           C  
ATOM    789  CE2 TYR A  55      -0.378  11.786   8.834  1.00  0.63           C  
ATOM    790  CZ  TYR A  55      -0.195  11.151  10.057  1.00  0.63           C  
ATOM    791  OH  TYR A  55      -1.022  10.120  10.432  1.00  0.63           O  
ATOM    792  H   TYR A  55       4.368  13.746  10.490  1.00  0.63           H  
ATOM    793  HA  TYR A  55       3.579  13.043   7.729  1.00  0.63           H  
ATOM    794 1HB  TYR A  55       2.499  14.974   9.806  1.00  0.63           H  
ATOM    795 2HB  TYR A  55       1.890  14.898   8.150  1.00  0.63           H  
ATOM    796  HD1 TYR A  55       2.443  12.928  11.223  1.00  0.63           H  
ATOM    797  HD2 TYR A  55       0.340  13.318   7.500  1.00  0.63           H  
ATOM    798  HE1 TYR A  55       0.962  11.072  11.880  1.00  0.63           H  
ATOM    799  HE2 TYR A  55      -1.176  11.465   8.164  1.00  0.63           H  
ATOM    800  HH  TYR A  55      -0.717   9.759  11.268  1.00  0.63           H  
ATOM    801  N   PHE A  56       4.338  15.114   6.520  1.00  0.65           N  
ATOM    802  CA  PHE A  56       4.984  16.212   5.795  1.00  0.65           C  
ATOM    803  C   PHE A  56       4.076  17.422   5.939  1.00  0.65           C  
ATOM    804  O   PHE A  56       2.920  17.374   5.533  1.00  0.65           O  
ATOM    805  CB  PHE A  56       5.164  15.820   4.327  1.00  0.65           C  
ATOM    806  CG  PHE A  56       6.185  14.740   4.117  1.00  0.65           C  
ATOM    807  CD1 PHE A  56       5.845  13.423   4.250  1.00  0.65           C  
ATOM    808  CD2 PHE A  56       7.468  15.042   3.764  1.00  0.65           C  
ATOM    809  CE1 PHE A  56       6.757  12.440   4.057  1.00  0.65           C  
ATOM    810  CE2 PHE A  56       8.405  14.041   3.562  1.00  0.65           C  
ATOM    811  CZ  PHE A  56       8.046  12.746   3.713  1.00  0.65           C  
ATOM    812  H   PHE A  56       3.699  14.485   6.031  1.00  0.65           H  
ATOM    813  HA  PHE A  56       5.953  16.436   6.242  1.00  0.65           H  
ATOM    814 1HB  PHE A  56       4.218  15.471   3.942  1.00  0.65           H  
ATOM    815 2HB  PHE A  56       5.449  16.664   3.743  1.00  0.65           H  
ATOM    816  HD1 PHE A  56       4.845  13.171   4.522  1.00  0.65           H  
ATOM    817  HD2 PHE A  56       7.728  16.079   3.649  1.00  0.65           H  
ATOM    818  HE1 PHE A  56       6.459  11.410   4.178  1.00  0.65           H  
ATOM    819  HE2 PHE A  56       9.420  14.275   3.283  1.00  0.65           H  
ATOM    820  HZ  PHE A  56       8.778  11.953   3.555  1.00  0.65           H  
ATOM    821  N   CYS A  57       4.578  18.473   6.582  1.00  0.68           N  
ATOM    822  CA  CYS A  57       3.751  19.623   6.925  1.00  0.68           C  
ATOM    823  C   CYS A  57       4.383  20.958   6.546  1.00  0.68           C  
ATOM    824  O   CYS A  57       5.584  21.165   6.724  1.00  0.68           O  
ATOM    825  CB  CYS A  57       3.485  19.595   8.423  1.00  0.68           C  
ATOM    826  SG  CYS A  57       2.765  17.980   8.988  1.00  0.68           S  
ATOM    827  H   CYS A  57       5.546  18.463   6.867  1.00  0.68           H  
ATOM    828  HA  CYS A  57       2.813  19.542   6.397  1.00  0.68           H  
ATOM    829 1HB  CYS A  57       4.416  19.764   8.966  1.00  0.68           H  
ATOM    830 2HB  CYS A  57       2.792  20.394   8.688  1.00  0.68           H  
ATOM    831  N   ALA A  58       3.590  21.881   6.024  1.00  0.72           N  
ATOM    832  CA  ALA A  58       4.156  23.190   5.732  1.00  0.72           C  
ATOM    833  C   ALA A  58       4.281  23.964   7.044  1.00  0.72           C  
ATOM    834  O   ALA A  58       3.438  23.823   7.929  1.00  0.72           O  
ATOM    835  CB  ALA A  58       3.309  23.931   4.719  1.00  0.72           C  
ATOM    836  H   ALA A  58       2.600  21.689   5.876  1.00  0.72           H  
ATOM    837  HA  ALA A  58       5.151  23.054   5.318  1.00  0.72           H  
ATOM    838 1HB  ALA A  58       3.760  24.897   4.517  1.00  0.72           H  
ATOM    839 2HB  ALA A  58       3.257  23.355   3.802  1.00  0.72           H  
ATOM    840 3HB  ALA A  58       2.308  24.071   5.121  1.00  0.72           H  
ATOM    841  N   GLY A  59       5.307  24.788   7.180  1.00  0.76           N  
ATOM    842  CA  GLY A  59       5.443  25.616   8.367  1.00  0.76           C  
ATOM    843  C   GLY A  59       4.677  26.912   8.184  1.00  0.76           C  
ATOM    844  O   GLY A  59       4.035  27.118   7.157  1.00  0.76           O  
ATOM    845  H   GLY A  59       6.017  24.824   6.456  1.00  0.76           H  
ATOM    846 1HA  GLY A  59       5.070  25.077   9.237  1.00  0.76           H  
ATOM    847 2HA  GLY A  59       6.499  25.826   8.540  1.00  0.76           H  
ATOM    848  N   ALA A  60       4.779  27.823   9.148  1.00  0.79           N  
ATOM    849  CA  ALA A  60       4.056  29.093   9.056  1.00  0.79           C  
ATOM    850  C   ALA A  60       4.464  29.895   7.823  1.00  0.79           C  
ATOM    851  O   ALA A  60       3.652  30.608   7.236  1.00  0.79           O  
ATOM    852  CB  ALA A  60       4.290  29.921  10.301  1.00  0.79           C  
ATOM    853  H   ALA A  60       5.334  27.621   9.966  1.00  0.79           H  
ATOM    854  HA  ALA A  60       2.991  28.867   8.970  1.00  0.79           H  
ATOM    855 1HB  ALA A  60       3.721  30.848  10.231  1.00  0.79           H  
ATOM    856 2HB  ALA A  60       3.966  29.362  11.179  1.00  0.79           H  
ATOM    857 3HB  ALA A  60       5.350  30.153  10.388  1.00  0.79           H  
ATOM    858  N   ASP A  61       5.742  29.798   7.446  1.00  0.80           N  
ATOM    859  CA  ASP A  61       6.250  30.523   6.286  1.00  0.80           C  
ATOM    860  C   ASP A  61       6.122  29.726   4.987  1.00  0.80           C  
ATOM    861  O   ASP A  61       6.585  30.188   3.935  1.00  0.80           O  
ATOM    862  CB  ASP A  61       7.722  30.912   6.504  1.00  0.80           C  
ATOM    863  CG  ASP A  61       8.685  29.714   6.625  1.00  0.80           C  
ATOM    864  OD1 ASP A  61       8.228  28.585   6.549  1.00  0.80           O  
ATOM    865  OD2 ASP A  61       9.863  29.950   6.804  1.00  0.80           O  
ATOM    866  H   ASP A  61       6.362  29.206   7.974  1.00  0.80           H  
ATOM    867  HA  ASP A  61       5.668  31.439   6.176  1.00  0.80           H  
ATOM    868 1HB  ASP A  61       8.052  31.534   5.672  1.00  0.80           H  
ATOM    869 2HB  ASP A  61       7.804  31.513   7.410  1.00  0.80           H  
ATOM    870  N   GLY A  62       5.483  28.549   5.068  1.00  0.78           N  
ATOM    871  CA  GLY A  62       5.288  27.664   3.939  1.00  0.78           C  
ATOM    872  C   GLY A  62       6.357  26.577   3.726  1.00  0.78           C  
ATOM    873  O   GLY A  62       6.161  25.670   2.900  1.00  0.78           O  
ATOM    874  H   GLY A  62       5.094  28.241   5.953  1.00  0.78           H  
ATOM    875 1HA  GLY A  62       4.301  27.208   4.010  1.00  0.78           H  
ATOM    876 2HA  GLY A  62       5.278  28.291   3.071  1.00  0.78           H  
ATOM    877  N   ALA A  63       7.494  26.665   4.440  1.00  0.76           N  
ATOM    878  CA  ALA A  63       8.592  25.710   4.262  1.00  0.76           C  
ATOM    879  C   ALA A  63       8.157  24.308   4.600  1.00  0.76           C  
ATOM    880  O   ALA A  63       7.353  24.110   5.504  1.00  0.76           O  
ATOM    881  CB  ALA A  63       9.778  26.095   5.122  1.00  0.76           C  
ATOM    882  H   ALA A  63       7.623  27.428   5.121  1.00  0.76           H  
ATOM    883  HA  ALA A  63       8.889  25.726   3.217  1.00  0.76           H  
ATOM    884 1HB  ALA A  63      10.591  25.391   4.960  1.00  0.76           H  
ATOM    885 2HB  ALA A  63      10.104  27.106   4.854  1.00  0.76           H  
ATOM    886 3HB  ALA A  63       9.486  26.080   6.173  1.00  0.76           H  
ATOM    887  N   LEU A  64       8.687  23.314   3.895  1.00  0.73           N  
ATOM    888  CA  LEU A  64       8.284  21.948   4.207  1.00  0.73           C  
ATOM    889  C   LEU A  64       9.180  21.298   5.265  1.00  0.73           C  
ATOM    890  O   LEU A  64      10.395  21.178   5.100  1.00  0.73           O  
ATOM    891  CB  LEU A  64       8.243  21.100   2.933  1.00  0.73           C  
ATOM    892  CG  LEU A  64       7.777  19.663   3.134  1.00  0.73           C  
ATOM    893  CD1 LEU A  64       6.373  19.707   3.612  1.00  0.73           C  
ATOM    894  CD2 LEU A  64       7.874  18.889   1.814  1.00  0.73           C  
ATOM    895  H   LEU A  64       9.346  23.499   3.155  1.00  0.73           H  
ATOM    896  HA  LEU A  64       7.273  21.975   4.613  1.00  0.73           H  
ATOM    897 1HB  LEU A  64       7.572  21.575   2.217  1.00  0.73           H  
ATOM    898 2HB  LEU A  64       9.243  21.065   2.504  1.00  0.73           H  
ATOM    899  HG  LEU A  64       8.377  19.183   3.900  1.00  0.73           H  
ATOM    900 1HD1 LEU A  64       6.010  18.726   3.779  1.00  0.73           H  
ATOM    901 2HD1 LEU A  64       6.334  20.260   4.535  1.00  0.73           H  
ATOM    902 3HD1 LEU A  64       5.772  20.197   2.865  1.00  0.73           H  
ATOM    903 1HD2 LEU A  64       7.523  17.868   1.958  1.00  0.73           H  
ATOM    904 2HD2 LEU A  64       7.259  19.378   1.057  1.00  0.73           H  
ATOM    905 3HD2 LEU A  64       8.908  18.873   1.484  1.00  0.73           H  
ATOM    906  N   GLU A  65       8.540  20.919   6.363  1.00  0.70           N  
ATOM    907  CA  GLU A  65       9.117  20.279   7.543  1.00  0.70           C  
ATOM    908  C   GLU A  65       8.175  19.138   7.851  1.00  0.70           C  
ATOM    909  O   GLU A  65       7.203  18.971   7.124  1.00  0.70           O  
ATOM    910  CB  GLU A  65       9.198  21.246   8.725  1.00  0.70           C  
ATOM    911  CG  GLU A  65      10.062  22.511   8.458  1.00  0.70           C  
ATOM    912  CD  GLU A  65      10.120  23.486   9.629  1.00  0.70           C  
ATOM    913  OE1 GLU A  65       9.503  23.225  10.634  1.00  0.70           O  
ATOM    914  OE2 GLU A  65      10.791  24.486   9.511  1.00  0.70           O  
ATOM    915  H   GLU A  65       7.533  21.085   6.400  1.00  0.70           H  
ATOM    916  HA  GLU A  65      10.104  19.878   7.313  1.00  0.70           H  
ATOM    917 1HB  GLU A  65       8.193  21.573   8.994  1.00  0.70           H  
ATOM    918 2HB  GLU A  65       9.618  20.727   9.589  1.00  0.70           H  
ATOM    919 1HG  GLU A  65      11.076  22.195   8.208  1.00  0.70           H  
ATOM    920 2HG  GLU A  65       9.652  23.034   7.591  1.00  0.70           H  
ATOM    921  N   GLY A  66       8.471  18.292   8.821  1.00  0.68           N  
ATOM    922  CA  GLY A  66       7.497  17.273   9.155  1.00  0.68           C  
ATOM    923  C   GLY A  66       6.953  17.452  10.567  1.00  0.68           C  
ATOM    924  O   GLY A  66       7.306  18.411  11.256  1.00  0.68           O  
ATOM    925  H   GLY A  66       9.324  18.382   9.359  1.00  0.68           H  
ATOM    926 1HA  GLY A  66       6.681  17.353   8.453  1.00  0.68           H  
ATOM    927 2HA  GLY A  66       7.934  16.282   9.040  1.00  0.68           H  
ATOM    928  N   GLY A  67       6.169  16.486  11.039  1.00  0.67           N  
ATOM    929  CA  GLY A  67       5.631  16.589  12.394  1.00  0.67           C  
ATOM    930  C   GLY A  67       4.885  15.355  12.893  1.00  0.67           C  
ATOM    931  O   GLY A  67       4.448  14.493  12.132  1.00  0.67           O  
ATOM    932  H   GLY A  67       5.892  15.750  10.393  1.00  0.67           H  
ATOM    933 1HA  GLY A  67       6.440  16.824  13.081  1.00  0.67           H  
ATOM    934 2HA  GLY A  67       4.953  17.442  12.424  1.00  0.67           H  
ATOM    935  N   SER A  68       4.748  15.273  14.217  1.00  0.67           N  
ATOM    936  CA  SER A  68       4.077  14.153  14.877  1.00  0.67           C  
ATOM    937  C   SER A  68       2.566  14.334  15.013  1.00  0.67           C  
ATOM    938  O   SER A  68       1.845  13.395  15.356  1.00  0.67           O  
ATOM    939  CB  SER A  68       4.685  13.954  16.244  1.00  0.67           C  
ATOM    940  OG  SER A  68       4.419  15.055  17.069  1.00  0.67           O  
ATOM    941  H   SER A  68       5.121  16.015  14.793  1.00  0.67           H  
ATOM    942  HA  SER A  68       4.256  13.254  14.284  1.00  0.67           H  
ATOM    943 1HB  SER A  68       4.272  13.052  16.694  1.00  0.67           H  
ATOM    944 2HB  SER A  68       5.761  13.813  16.150  1.00  0.67           H  
ATOM    945  HG  SER A  68       3.458  15.167  17.062  1.00  0.67           H  
ATOM    946  N   THR A  69       2.103  15.548  14.764  1.00  0.67           N  
ATOM    947  CA  THR A  69       0.696  15.885  14.897  1.00  0.67           C  
ATOM    948  C   THR A  69       0.131  16.362  13.579  1.00  0.67           C  
ATOM    949  O   THR A  69       0.720  17.209  12.910  1.00  0.67           O  
ATOM    950  CB  THR A  69       0.490  16.962  15.974  1.00  0.67           C  
ATOM    951  OG1 THR A  69       0.950  16.459  17.238  1.00  0.67           O  
ATOM    952  CG2 THR A  69      -0.979  17.357  16.086  1.00  0.67           C  
ATOM    953  H   THR A  69       2.753  16.260  14.474  1.00  0.67           H  
ATOM    954  HA  THR A  69       0.146  14.993  15.193  1.00  0.67           H  
ATOM    955  HB  THR A  69       1.075  17.844  15.714  1.00  0.67           H  
ATOM    956  HG1 THR A  69       0.406  15.707  17.497  1.00  0.67           H  
ATOM    957 1HG2 THR A  69      -1.092  18.118  16.856  1.00  0.67           H  
ATOM    958 2HG2 THR A  69      -1.330  17.757  15.136  1.00  0.67           H  
ATOM    959 3HG2 THR A  69      -1.572  16.483  16.351  1.00  0.67           H  
ATOM    960  N   VAL A  70      -1.017  15.819  13.222  1.00  0.66           N  
ATOM    961  CA  VAL A  70      -1.680  16.190  11.992  1.00  0.66           C  
ATOM    962  C   VAL A  70      -2.536  17.424  12.190  1.00  0.66           C  
ATOM    963  O   VAL A  70      -3.318  17.503  13.138  1.00  0.66           O  
ATOM    964  CB  VAL A  70      -2.540  15.041  11.480  1.00  0.66           C  
ATOM    965  CG1 VAL A  70      -3.273  15.450  10.258  1.00  0.66           C  
ATOM    966  CG2 VAL A  70      -1.684  13.922  11.199  1.00  0.66           C  
ATOM    967  H   VAL A  70      -1.438  15.127  13.823  1.00  0.66           H  
ATOM    968  HA  VAL A  70      -0.919  16.408  11.242  1.00  0.66           H  
ATOM    969  HB  VAL A  70      -3.274  14.769  12.235  1.00  0.66           H  
ATOM    970 1HG1 VAL A  70      -3.859  14.609   9.937  1.00  0.66           H  
ATOM    971 2HG1 VAL A  70      -3.928  16.293  10.473  1.00  0.66           H  
ATOM    972 3HG1 VAL A  70      -2.563  15.730   9.479  1.00  0.66           H  
ATOM    973 1HG2 VAL A  70      -2.284  13.090  10.831  1.00  0.66           H  
ATOM    974 2HG2 VAL A  70      -0.975  14.231  10.447  1.00  0.66           H  
ATOM    975 3HG2 VAL A  70      -1.156  13.621  12.103  1.00  0.66           H  
ATOM    976  N   ASP A  71      -2.378  18.364  11.280  1.00  0.65           N  
ATOM    977  CA  ASP A  71      -3.088  19.631  11.261  1.00  0.65           C  
ATOM    978  C   ASP A  71      -3.359  20.002   9.808  1.00  0.65           C  
ATOM    979  O   ASP A  71      -2.932  19.301   8.894  1.00  0.65           O  
ATOM    980  CB  ASP A  71      -2.238  20.706  11.976  1.00  0.65           C  
ATOM    981  CG  ASP A  71      -3.020  21.923  12.528  1.00  0.65           C  
ATOM    982  OD1 ASP A  71      -4.110  22.157  12.064  1.00  0.65           O  
ATOM    983  OD2 ASP A  71      -2.508  22.599  13.386  1.00  0.65           O  
ATOM    984  H   ASP A  71      -1.690  18.188  10.562  1.00  0.65           H  
ATOM    985  HA  ASP A  71      -4.041  19.518  11.780  1.00  0.65           H  
ATOM    986 1HB  ASP A  71      -1.712  20.238  12.812  1.00  0.65           H  
ATOM    987 2HB  ASP A  71      -1.475  21.069  11.287  1.00  0.65           H  
ATOM    988  N   ASP A  72      -4.030  21.121   9.573  1.00  0.65           N  
ATOM    989  CA  ASP A  72      -4.325  21.537   8.192  1.00  0.65           C  
ATOM    990  C   ASP A  72      -3.044  21.743   7.374  1.00  0.65           C  
ATOM    991  O   ASP A  72      -3.014  21.526   6.163  1.00  0.65           O  
ATOM    992  CB  ASP A  72      -5.138  22.821   8.130  1.00  0.65           C  
ATOM    993  CG  ASP A  72      -6.623  22.733   8.520  1.00  0.65           C  
ATOM    994  OD1 ASP A  72      -7.149  21.645   8.644  1.00  0.65           O  
ATOM    995  OD2 ASP A  72      -7.238  23.804   8.641  1.00  0.65           O  
ATOM    996  H   ASP A  72      -4.342  21.664  10.381  1.00  0.65           H  
ATOM    997  HA  ASP A  72      -4.906  20.746   7.715  1.00  0.65           H  
ATOM    998 1HB  ASP A  72      -4.652  23.580   8.742  1.00  0.65           H  
ATOM    999 2HB  ASP A  72      -5.096  23.141   7.109  1.00  0.65           H  
ATOM   1000  N   ASN A  73      -1.964  22.108   8.059  1.00  0.64           N  
ATOM   1001  CA  ASN A  73      -0.650  22.342   7.463  1.00  0.64           C  
ATOM   1002  C   ASN A  73      -0.082  21.083   6.798  1.00  0.64           C  
ATOM   1003  O   ASN A  73       0.835  21.153   5.974  1.00  0.64           O  
ATOM   1004  CB  ASN A  73       0.323  22.818   8.527  1.00  0.64           C  
ATOM   1005  CG  ASN A  73       0.154  24.243   8.937  1.00  0.64           C  
ATOM   1006  OD1 ASN A  73      -0.456  25.034   8.221  1.00  0.64           O  
ATOM   1007  ND2 ASN A  73       0.672  24.585  10.086  1.00  0.64           N  
ATOM   1008  H   ASN A  73      -2.072  22.243   9.054  1.00  0.64           H  
ATOM   1009  HA  ASN A  73      -0.749  23.106   6.691  1.00  0.64           H  
ATOM   1010 1HB  ASN A  73       0.209  22.189   9.412  1.00  0.64           H  
ATOM   1011 2HB  ASN A  73       1.329  22.668   8.166  1.00  0.64           H  
ATOM   1012 1HD2 ASN A  73       0.587  25.522  10.418  1.00  0.64           H  
ATOM   1013 2HD2 ASN A  73       1.156  23.904  10.636  1.00  0.64           H  
ATOM   1014  N   CYS A  74      -0.598  19.924   7.206  1.00  0.64           N  
ATOM   1015  CA  CYS A  74      -0.128  18.632   6.751  1.00  0.64           C  
ATOM   1016  C   CYS A  74      -0.911  18.142   5.541  1.00  0.64           C  
ATOM   1017  O   CYS A  74      -0.664  17.041   5.034  1.00  0.64           O  
ATOM   1018  CB  CYS A  74      -0.257  17.653   7.893  1.00  0.64           C  
ATOM   1019  SG  CYS A  74       0.731  18.188   9.382  1.00  0.64           S  
ATOM   1020  H   CYS A  74      -1.378  19.922   7.858  1.00  0.64           H  
ATOM   1021  HA  CYS A  74       0.904  18.705   6.468  1.00  0.64           H  
ATOM   1022 1HB  CYS A  74      -1.298  17.549   8.181  1.00  0.64           H  
ATOM   1023 2HB  CYS A  74       0.103  16.674   7.578  1.00  0.64           H  
ATOM   1024  N   VAL A  75      -1.881  18.942   5.093  1.00  0.66           N  
ATOM   1025  CA  VAL A  75      -2.672  18.570   3.939  1.00  0.66           C  
ATOM   1026  C   VAL A  75      -2.164  19.295   2.699  1.00  0.66           C  
ATOM   1027  O   VAL A  75      -2.071  20.529   2.674  1.00  0.66           O  
ATOM   1028  CB  VAL A  75      -4.153  18.899   4.163  1.00  0.66           C  
ATOM   1029  CG1 VAL A  75      -4.911  18.537   2.930  1.00  0.66           C  
ATOM   1030  CG2 VAL A  75      -4.672  18.136   5.373  1.00  0.66           C  
ATOM   1031  H   VAL A  75      -2.076  19.833   5.550  1.00  0.66           H  
ATOM   1032  HA  VAL A  75      -2.578  17.495   3.774  1.00  0.66           H  
ATOM   1033  HB  VAL A  75      -4.265  19.973   4.332  1.00  0.66           H  
ATOM   1034 1HG1 VAL A  75      -5.963  18.779   3.065  1.00  0.66           H  
ATOM   1035 2HG1 VAL A  75      -4.524  19.096   2.080  1.00  0.66           H  
ATOM   1036 3HG1 VAL A  75      -4.796  17.468   2.737  1.00  0.66           H  
ATOM   1037 1HG2 VAL A  75      -5.725  18.373   5.530  1.00  0.66           H  
ATOM   1038 2HG2 VAL A  75      -4.560  17.082   5.189  1.00  0.66           H  
ATOM   1039 3HG2 VAL A  75      -4.099  18.425   6.260  1.00  0.66           H  
ATOM   1040  N   PHE A  76      -1.806  18.507   1.694  1.00  0.69           N  
ATOM   1041  CA  PHE A  76      -1.251  18.985   0.439  1.00  0.69           C  
ATOM   1042  C   PHE A  76      -2.112  18.651  -0.752  1.00  0.69           C  
ATOM   1043  O   PHE A  76      -2.709  17.578  -0.833  1.00  0.69           O  
ATOM   1044  CB  PHE A  76       0.155  18.400   0.276  1.00  0.69           C  
ATOM   1045  CG  PHE A  76       1.137  19.074   1.156  1.00  0.69           C  
ATOM   1046  CD1 PHE A  76       1.255  18.758   2.486  1.00  0.69           C  
ATOM   1047  CD2 PHE A  76       1.979  20.029   0.628  1.00  0.69           C  
ATOM   1048  CE1 PHE A  76       2.154  19.428   3.270  1.00  0.69           C  
ATOM   1049  CE2 PHE A  76       2.890  20.690   1.414  1.00  0.69           C  
ATOM   1050  CZ  PHE A  76       2.964  20.392   2.743  1.00  0.69           C  
ATOM   1051  H   PHE A  76      -1.920  17.499   1.803  1.00  0.69           H  
ATOM   1052  HA  PHE A  76      -1.167  20.069   0.491  1.00  0.69           H  
ATOM   1053 1HB  PHE A  76       0.138  17.367   0.543  1.00  0.69           H  
ATOM   1054 2HB  PHE A  76       0.483  18.490  -0.763  1.00  0.69           H  
ATOM   1055  HD1 PHE A  76       0.611  17.991   2.924  1.00  0.69           H  
ATOM   1056  HD2 PHE A  76       1.907  20.255  -0.429  1.00  0.69           H  
ATOM   1057  HE1 PHE A  76       2.214  19.197   4.308  1.00  0.69           H  
ATOM   1058  HE2 PHE A  76       3.544  21.452   0.980  1.00  0.69           H  
ATOM   1059  HZ  PHE A  76       3.667  20.914   3.379  1.00  0.69           H  
ATOM   1060  N   PHE A  77      -2.164  19.569  -1.694  1.00  0.74           N  
ATOM   1061  CA  PHE A  77      -2.883  19.324  -2.919  1.00  0.74           C  
ATOM   1062  C   PHE A  77      -1.922  18.665  -3.872  1.00  0.74           C  
ATOM   1063  O   PHE A  77      -0.786  19.133  -4.037  1.00  0.74           O  
ATOM   1064  CB  PHE A  77      -3.416  20.603  -3.554  1.00  0.74           C  
ATOM   1065  CG  PHE A  77      -4.247  20.348  -4.808  1.00  0.74           C  
ATOM   1066  CD1 PHE A  77      -5.564  19.939  -4.697  1.00  0.74           C  
ATOM   1067  CD2 PHE A  77      -3.720  20.491  -6.082  1.00  0.74           C  
ATOM   1068  CE1 PHE A  77      -6.335  19.692  -5.804  1.00  0.74           C  
ATOM   1069  CE2 PHE A  77      -4.510  20.231  -7.193  1.00  0.74           C  
ATOM   1070  CZ  PHE A  77      -5.809  19.837  -7.049  1.00  0.74           C  
ATOM   1071  H   PHE A  77      -1.662  20.438  -1.574  1.00  0.74           H  
ATOM   1072  HA  PHE A  77      -3.718  18.656  -2.722  1.00  0.74           H  
ATOM   1073 1HB  PHE A  77      -4.050  21.121  -2.828  1.00  0.74           H  
ATOM   1074 2HB  PHE A  77      -2.589  21.264  -3.805  1.00  0.74           H  
ATOM   1075  HD1 PHE A  77      -5.993  19.811  -3.706  1.00  0.74           H  
ATOM   1076  HD2 PHE A  77      -2.681  20.800  -6.199  1.00  0.74           H  
ATOM   1077  HE1 PHE A  77      -7.369  19.378  -5.683  1.00  0.74           H  
ATOM   1078  HE2 PHE A  77      -4.114  20.333  -8.181  1.00  0.74           H  
ATOM   1079  HZ  PHE A  77      -6.418  19.637  -7.928  1.00  0.74           H  
ATOM   1080  N   GLU A  78      -2.343  17.560  -4.456  1.00  0.81           N  
ATOM   1081  CA  GLU A  78      -1.501  16.898  -5.435  1.00  0.81           C  
ATOM   1082  C   GLU A  78      -2.095  17.106  -6.808  1.00  0.81           C  
ATOM   1083  O   GLU A  78      -3.241  16.731  -7.068  1.00  0.81           O  
ATOM   1084  CB  GLU A  78      -1.317  15.411  -5.125  1.00  0.81           C  
ATOM   1085  CG  GLU A  78      -0.441  14.681  -6.111  1.00  0.81           C  
ATOM   1086  CD  GLU A  78      -0.226  13.251  -5.747  1.00  0.81           C  
ATOM   1087  OE1 GLU A  78      -0.903  12.411  -6.290  1.00  0.81           O  
ATOM   1088  OE2 GLU A  78       0.658  12.989  -4.967  1.00  0.81           O  
ATOM   1089  H   GLU A  78      -3.287  17.221  -4.247  1.00  0.81           H  
ATOM   1090  HA  GLU A  78      -0.521  17.367  -5.435  1.00  0.81           H  
ATOM   1091 1HB  GLU A  78      -0.885  15.298  -4.134  1.00  0.81           H  
ATOM   1092 2HB  GLU A  78      -2.291  14.920  -5.111  1.00  0.81           H  
ATOM   1093 1HG  GLU A  78      -0.912  14.731  -7.092  1.00  0.81           H  
ATOM   1094 2HG  GLU A  78       0.521  15.188  -6.182  1.00  0.81           H  
ATOM   1095  N   ARG A  79      -1.311  17.715  -7.686  1.00  0.88           N  
ATOM   1096  CA  ARG A  79      -1.780  18.000  -9.024  1.00  0.88           C  
ATOM   1097  C   ARG A  79      -1.040  17.155 -10.036  1.00  0.88           C  
ATOM   1098  O   ARG A  79       0.183  17.000  -9.964  1.00  0.88           O  
ATOM   1099  CB  ARG A  79      -1.588  19.472  -9.354  1.00  0.88           C  
ATOM   1100  CG  ARG A  79      -2.200  19.930 -10.668  1.00  0.88           C  
ATOM   1101  CD  ARG A  79      -2.055  21.395 -10.856  1.00  0.88           C  
ATOM   1102  NE  ARG A  79      -2.850  22.168  -9.905  1.00  0.88           N  
ATOM   1103  CZ  ARG A  79      -4.152  22.493 -10.074  1.00  0.88           C  
ATOM   1104  NH1 ARG A  79      -4.792  22.111 -11.158  1.00  0.88           N  
ATOM   1105  NH2 ARG A  79      -4.785  23.197  -9.149  1.00  0.88           N  
ATOM   1106  H   ARG A  79      -0.373  18.001  -7.403  1.00  0.88           H  
ATOM   1107  HA  ARG A  79      -2.843  17.767  -9.083  1.00  0.88           H  
ATOM   1108 1HB  ARG A  79      -1.953  20.091  -8.554  1.00  0.88           H  
ATOM   1109 2HB  ARG A  79      -0.516  19.667  -9.431  1.00  0.88           H  
ATOM   1110 1HG  ARG A  79      -1.696  19.434 -11.500  1.00  0.88           H  
ATOM   1111 2HG  ARG A  79      -3.260  19.678 -10.685  1.00  0.88           H  
ATOM   1112 1HD  ARG A  79      -1.018  21.654 -10.697  1.00  0.88           H  
ATOM   1113 2HD  ARG A  79      -2.354  21.673 -11.866  1.00  0.88           H  
ATOM   1114  HE  ARG A  79      -2.395  22.482  -9.058  1.00  0.88           H  
ATOM   1115 1HH1 ARG A  79      -4.311  21.573 -11.867  1.00  0.88           H  
ATOM   1116 2HH1 ARG A  79      -5.764  22.355 -11.283  1.00  0.88           H  
ATOM   1117 1HH2 ARG A  79      -4.298  23.491  -8.314  1.00  0.88           H  
ATOM   1118 2HH2 ARG A  79      -5.757  23.438  -9.276  1.00  0.88           H  
ATOM   1119  N   ARG A  80      -1.778  16.600 -10.987  1.00  0.94           N  
ATOM   1120  CA  ARG A  80      -1.142  15.842 -12.051  1.00  0.94           C  
ATOM   1121  C   ARG A  80      -0.688  16.814 -13.133  1.00  0.94           C  
ATOM   1122  O   ARG A  80      -1.461  17.651 -13.608  1.00  0.94           O  
ATOM   1123  CB  ARG A  80      -2.079  14.791 -12.617  1.00  0.94           C  
ATOM   1124  CG  ARG A  80      -1.492  13.896 -13.709  1.00  0.94           C  
ATOM   1125  CD  ARG A  80      -0.633  12.779 -13.175  1.00  0.94           C  
ATOM   1126  NE  ARG A  80      -1.404  11.812 -12.406  1.00  0.94           N  
ATOM   1127  CZ  ARG A  80      -0.921  10.672 -11.846  1.00  0.94           C  
ATOM   1128  NH1 ARG A  80       0.349  10.302 -11.974  1.00  0.94           N  
ATOM   1129  NH2 ARG A  80      -1.745   9.900 -11.156  1.00  0.94           N  
ATOM   1130  H   ARG A  80      -2.781  16.723 -10.986  1.00  0.94           H  
ATOM   1131  HA  ARG A  80      -0.261  15.335 -11.655  1.00  0.94           H  
ATOM   1132 1HB  ARG A  80      -2.419  14.142 -11.813  1.00  0.94           H  
ATOM   1133 2HB  ARG A  80      -2.956  15.281 -13.037  1.00  0.94           H  
ATOM   1134 1HG  ARG A  80      -2.303  13.453 -14.282  1.00  0.94           H  
ATOM   1135 2HG  ARG A  80      -0.872  14.497 -14.376  1.00  0.94           H  
ATOM   1136 1HD  ARG A  80      -0.189  12.263 -13.997  1.00  0.94           H  
ATOM   1137 2HD  ARG A  80       0.153  13.185 -12.541  1.00  0.94           H  
ATOM   1138  HE  ARG A  80      -2.383  12.016 -12.262  1.00  0.94           H  
ATOM   1139 1HH1 ARG A  80       1.035  10.860 -12.508  1.00  0.94           H  
ATOM   1140 2HH1 ARG A  80       0.659   9.446 -11.546  1.00  0.94           H  
ATOM   1141 1HH2 ARG A  80      -2.715  10.163 -11.050  1.00  0.94           H  
ATOM   1142 2HH2 ARG A  80      -1.405   9.048 -10.736  1.00  0.94           H  
ATOM   1143  N   ALA A  81       0.585  16.731 -13.449  1.00  0.97           N  
ATOM   1144  CA  ALA A  81       1.283  17.544 -14.422  1.00  0.97           C  
ATOM   1145  C   ALA A  81       1.480  16.737 -15.697  1.00  0.97           C  
ATOM   1146  O   ALA A  81       1.031  15.590 -15.795  1.00  0.97           O  
ATOM   1147  CB  ALA A  81       2.611  18.011 -13.855  1.00  0.97           C  
ATOM   1148  H   ALA A  81       1.136  16.022 -12.984  1.00  0.97           H  
ATOM   1149  HA  ALA A  81       0.668  18.410 -14.657  1.00  0.97           H  
ATOM   1150 1HB  ALA A  81       3.122  18.622 -14.586  1.00  0.97           H  
ATOM   1151 2HB  ALA A  81       2.444  18.580 -12.950  1.00  0.97           H  
ATOM   1152 3HB  ALA A  81       3.215  17.139 -13.625  1.00  0.97           H  
ATOM   1153  N   SER A  82       2.118  17.336 -16.691  1.00  0.97           N  
ATOM   1154  CA  SER A  82       2.344  16.624 -17.931  1.00  0.97           C  
ATOM   1155  C   SER A  82       3.244  15.406 -17.728  1.00  0.97           C  
ATOM   1156  O   SER A  82       3.960  15.294 -16.732  1.00  0.97           O  
ATOM   1157  CB  SER A  82       2.975  17.560 -18.941  1.00  0.97           C  
ATOM   1158  OG  SER A  82       4.264  17.945 -18.535  1.00  0.97           O  
ATOM   1159  H   SER A  82       2.451  18.283 -16.589  1.00  0.97           H  
ATOM   1160  HA  SER A  82       1.382  16.283 -18.314  1.00  0.97           H  
ATOM   1161 1HB  SER A  82       3.037  17.051 -19.903  1.00  0.97           H  
ATOM   1162 2HB  SER A  82       2.350  18.441 -19.075  1.00  0.97           H  
ATOM   1163  HG  SER A  82       4.726  18.207 -19.337  1.00  0.97           H  
ATOM   1164  N   ASN A  83       3.145  14.467 -18.666  1.00  0.94           N  
ATOM   1165  CA  ASN A  83       3.938  13.239 -18.721  1.00  0.94           C  
ATOM   1166  C   ASN A  83       3.774  12.342 -17.491  1.00  0.94           C  
ATOM   1167  O   ASN A  83       4.668  11.549 -17.175  1.00  0.94           O  
ATOM   1168  CB  ASN A  83       5.405  13.562 -18.926  1.00  0.94           C  
ATOM   1169  CG  ASN A  83       5.663  14.308 -20.210  1.00  0.94           C  
ATOM   1170  OD1 ASN A  83       5.006  14.060 -21.228  1.00  0.94           O  
ATOM   1171  ND2 ASN A  83       6.608  15.214 -20.183  1.00  0.94           N  
ATOM   1172  H   ASN A  83       2.497  14.637 -19.422  1.00  0.94           H  
ATOM   1173  HA  ASN A  83       3.598  12.659 -19.581  1.00  0.94           H  
ATOM   1174 1HB  ASN A  83       5.779  14.126 -18.096  1.00  0.94           H  
ATOM   1175 2HB  ASN A  83       5.967  12.634 -18.958  1.00  0.94           H  
ATOM   1176 1HD2 ASN A  83       6.824  15.737 -21.009  1.00  0.94           H  
ATOM   1177 2HD2 ASN A  83       7.117  15.382 -19.339  1.00  0.94           H  
ATOM   1178  N   GLY A  84       2.626  12.449 -16.817  1.00  0.90           N  
ATOM   1179  CA  GLY A  84       2.302  11.625 -15.656  1.00  0.90           C  
ATOM   1180  C   GLY A  84       2.925  12.109 -14.332  1.00  0.90           C  
ATOM   1181  O   GLY A  84       2.744  11.465 -13.293  1.00  0.90           O  
ATOM   1182  H   GLY A  84       1.951  13.138 -17.121  1.00  0.90           H  
ATOM   1183 1HA  GLY A  84       1.223  11.578 -15.558  1.00  0.90           H  
ATOM   1184 2HA  GLY A  84       2.632  10.607 -15.849  1.00  0.90           H  
ATOM   1185  N   MET A  85       3.642  13.233 -14.359  1.00  0.86           N  
ATOM   1186  CA  MET A  85       4.351  13.743 -13.179  1.00  0.86           C  
ATOM   1187  C   MET A  85       3.423  14.423 -12.180  1.00  0.86           C  
ATOM   1188  O   MET A  85       2.318  14.827 -12.529  1.00  0.86           O  
ATOM   1189  CB  MET A  85       5.440  14.691 -13.624  1.00  0.86           C  
ATOM   1190  CG  MET A  85       6.464  14.048 -14.503  1.00  0.86           C  
ATOM   1191  SD  MET A  85       7.776  15.135 -14.999  1.00  0.86           S  
ATOM   1192  CE  MET A  85       6.986  16.305 -16.075  1.00  0.86           C  
ATOM   1193  H   MET A  85       3.729  13.762 -15.231  1.00  0.86           H  
ATOM   1194  HA  MET A  85       4.818  12.901 -12.666  1.00  0.86           H  
ATOM   1195 1HB  MET A  85       5.001  15.525 -14.172  1.00  0.86           H  
ATOM   1196 2HB  MET A  85       5.936  15.093 -12.744  1.00  0.86           H  
ATOM   1197 1HG  MET A  85       6.896  13.217 -13.969  1.00  0.86           H  
ATOM   1198 2HG  MET A  85       5.969  13.671 -15.400  1.00  0.86           H  
ATOM   1199 1HE  MET A  85       7.720  17.028 -16.425  1.00  0.86           H  
ATOM   1200 2HE  MET A  85       6.557  15.797 -16.915  1.00  0.86           H  
ATOM   1201 3HE  MET A  85       6.191  16.821 -15.533  1.00  0.86           H  
ATOM   1202  N   LEU A  86       3.854  14.507 -10.930  1.00  0.82           N  
ATOM   1203  CA  LEU A  86       3.089  15.144  -9.864  1.00  0.82           C  
ATOM   1204  C   LEU A  86       3.728  16.422  -9.330  1.00  0.82           C  
ATOM   1205  O   LEU A  86       4.955  16.537  -9.258  1.00  0.82           O  
ATOM   1206  CB  LEU A  86       2.993  14.174  -8.687  1.00  0.82           C  
ATOM   1207  CG  LEU A  86       2.416  12.812  -9.001  1.00  0.82           C  
ATOM   1208  CD1 LEU A  86       2.544  11.936  -7.762  1.00  0.82           C  
ATOM   1209  CD2 LEU A  86       0.970  12.974  -9.438  1.00  0.82           C  
ATOM   1210  H   LEU A  86       4.757  14.117 -10.701  1.00  0.82           H  
ATOM   1211  HA  LEU A  86       2.096  15.380 -10.242  1.00  0.82           H  
ATOM   1212 1HB  LEU A  86       3.994  14.023  -8.283  1.00  0.82           H  
ATOM   1213 2HB  LEU A  86       2.372  14.629  -7.911  1.00  0.82           H  
ATOM   1214  HG  LEU A  86       2.983  12.342  -9.808  1.00  0.82           H  
ATOM   1215 1HD1 LEU A  86       2.133  10.955  -7.964  1.00  0.82           H  
ATOM   1216 2HD1 LEU A  86       3.592  11.845  -7.484  1.00  0.82           H  
ATOM   1217 3HD1 LEU A  86       2.008  12.381  -6.951  1.00  0.82           H  
ATOM   1218 1HD2 LEU A  86       0.547  12.004  -9.658  1.00  0.82           H  
ATOM   1219 2HD2 LEU A  86       0.399  13.439  -8.644  1.00  0.82           H  
ATOM   1220 3HD2 LEU A  86       0.930  13.602 -10.322  1.00  0.82           H  
ATOM   1221  N   ARG A  87       2.891  17.344  -8.855  1.00  0.79           N  
ATOM   1222  CA  ARG A  87       3.381  18.519  -8.129  1.00  0.79           C  
ATOM   1223  C   ARG A  87       2.626  18.670  -6.807  1.00  0.79           C  
ATOM   1224  O   ARG A  87       1.397  18.547  -6.770  1.00  0.79           O  
ATOM   1225  CB  ARG A  87       3.215  19.802  -8.938  1.00  0.79           C  
ATOM   1226  CG  ARG A  87       4.101  19.960 -10.155  1.00  0.79           C  
ATOM   1227  CD  ARG A  87       3.864  21.270 -10.831  1.00  0.79           C  
ATOM   1228  NE  ARG A  87       2.618  21.328 -11.610  1.00  0.79           N  
ATOM   1229  CZ  ARG A  87       1.845  22.434 -11.779  1.00  0.79           C  
ATOM   1230  NH1 ARG A  87       2.117  23.560 -11.159  1.00  0.79           N  
ATOM   1231  NH2 ARG A  87       0.789  22.389 -12.575  1.00  0.79           N  
ATOM   1232  H   ARG A  87       1.891  17.224  -9.020  1.00  0.79           H  
ATOM   1233  HA  ARG A  87       4.443  18.385  -7.912  1.00  0.79           H  
ATOM   1234 1HB  ARG A  87       2.182  19.888  -9.270  1.00  0.79           H  
ATOM   1235 2HB  ARG A  87       3.423  20.651  -8.289  1.00  0.79           H  
ATOM   1236 1HG  ARG A  87       5.144  19.908  -9.861  1.00  0.79           H  
ATOM   1237 2HG  ARG A  87       3.888  19.162 -10.863  1.00  0.79           H  
ATOM   1238 1HD  ARG A  87       3.815  22.024 -10.083  1.00  0.79           H  
ATOM   1239 2HD  ARG A  87       4.696  21.484 -11.498  1.00  0.79           H  
ATOM   1240  HE  ARG A  87       2.345  20.495 -12.105  1.00  0.79           H  
ATOM   1241 1HH1 ARG A  87       2.895  23.631 -10.513  1.00  0.79           H  
ATOM   1242 2HH1 ARG A  87       1.511  24.360 -11.279  1.00  0.79           H  
ATOM   1243 1HH2 ARG A  87       0.546  21.538 -13.065  1.00  0.79           H  
ATOM   1244 2HH2 ARG A  87       0.219  23.215 -12.697  1.00  0.79           H  
ATOM   1245  N   LEU A  88       3.363  18.941  -5.722  1.00  0.77           N  
ATOM   1246  CA  LEU A  88       2.738  19.115  -4.406  1.00  0.77           C  
ATOM   1247  C   LEU A  88       2.761  20.557  -3.900  1.00  0.77           C  
ATOM   1248  O   LEU A  88       3.816  21.214  -3.904  1.00  0.77           O  
ATOM   1249  CB  LEU A  88       3.436  18.223  -3.352  1.00  0.77           C  
ATOM   1250  CG  LEU A  88       3.395  16.706  -3.596  1.00  0.77           C  
ATOM   1251  CD1 LEU A  88       4.130  15.980  -2.465  1.00  0.77           C  
ATOM   1252  CD2 LEU A  88       1.963  16.271  -3.673  1.00  0.77           C  
ATOM   1253  H   LEU A  88       4.366  19.024  -5.814  1.00  0.77           H  
ATOM   1254  HA  LEU A  88       1.696  18.807  -4.480  1.00  0.77           H  
ATOM   1255 1HB  LEU A  88       4.480  18.519  -3.285  1.00  0.77           H  
ATOM   1256 2HB  LEU A  88       2.966  18.410  -2.384  1.00  0.77           H  
ATOM   1257  HG  LEU A  88       3.896  16.468  -4.536  1.00  0.77           H  
ATOM   1258 1HD1 LEU A  88       4.093  14.906  -2.642  1.00  0.77           H  
ATOM   1259 2HD1 LEU A  88       5.169  16.308  -2.431  1.00  0.77           H  
ATOM   1260 3HD1 LEU A  88       3.645  16.204  -1.513  1.00  0.77           H  
ATOM   1261 1HD2 LEU A  88       1.913  15.194  -3.857  1.00  0.77           H  
ATOM   1262 2HD2 LEU A  88       1.455  16.507  -2.739  1.00  0.77           H  
ATOM   1263 3HD2 LEU A  88       1.480  16.798  -4.485  1.00  0.77           H  
ATOM   1264  N   TYR A  89       1.593  21.015  -3.411  1.00  0.76           N  
ATOM   1265  CA  TYR A  89       1.464  22.353  -2.824  1.00  0.76           C  
ATOM   1266  C   TYR A  89       0.631  22.330  -1.539  1.00  0.76           C  
ATOM   1267  O   TYR A  89      -0.339  21.589  -1.444  1.00  0.76           O  
ATOM   1268  CB  TYR A  89       0.806  23.305  -3.811  1.00  0.76           C  
ATOM   1269  CG  TYR A  89       1.517  23.440  -5.121  1.00  0.76           C  
ATOM   1270  CD1 TYR A  89       1.079  22.745  -6.251  1.00  0.76           C  
ATOM   1271  CD2 TYR A  89       2.636  24.218  -5.188  1.00  0.76           C  
ATOM   1272  CE1 TYR A  89       1.757  22.896  -7.447  1.00  0.76           C  
ATOM   1273  CE2 TYR A  89       3.312  24.344  -6.372  1.00  0.76           C  
ATOM   1274  CZ  TYR A  89       2.886  23.720  -7.488  1.00  0.76           C  
ATOM   1275  OH  TYR A  89       3.588  23.920  -8.652  1.00  0.76           O  
ATOM   1276  H   TYR A  89       0.767  20.412  -3.483  1.00  0.76           H  
ATOM   1277  HA  TYR A  89       2.460  22.723  -2.573  1.00  0.76           H  
ATOM   1278 1HB  TYR A  89      -0.211  22.965  -4.012  1.00  0.76           H  
ATOM   1279 2HB  TYR A  89       0.731  24.296  -3.366  1.00  0.76           H  
ATOM   1280  HD1 TYR A  89       0.195  22.105  -6.197  1.00  0.76           H  
ATOM   1281  HD2 TYR A  89       2.994  24.737  -4.295  1.00  0.76           H  
ATOM   1282  HE1 TYR A  89       1.412  22.378  -8.342  1.00  0.76           H  
ATOM   1283  HE2 TYR A  89       4.202  24.954  -6.426  1.00  0.76           H  
ATOM   1284  HH  TYR A  89       4.282  24.578  -8.500  1.00  0.76           H  
ATOM   1285  N   SER A  90       0.958  23.156  -0.553  1.00  0.76           N  
ATOM   1286  CA  SER A  90       0.130  23.181   0.657  1.00  0.76           C  
ATOM   1287  C   SER A  90      -1.298  23.610   0.381  1.00  0.76           C  
ATOM   1288  O   SER A  90      -1.528  24.591  -0.325  1.00  0.76           O  
ATOM   1289  CB  SER A  90       0.703  24.127   1.676  1.00  0.76           C  
ATOM   1290  OG  SER A  90      -0.170  24.260   2.788  1.00  0.76           O  
ATOM   1291  H   SER A  90       1.767  23.756  -0.635  1.00  0.76           H  
ATOM   1292  HA  SER A  90       0.105  22.178   1.085  1.00  0.76           H  
ATOM   1293 1HB  SER A  90       1.671  23.763   2.008  1.00  0.76           H  
ATOM   1294 2HB  SER A  90       0.859  25.104   1.217  1.00  0.76           H  
ATOM   1295  HG  SER A  90      -0.112  23.407   3.262  1.00  0.76           H  
ATOM   1296  N   ALA A  91      -2.260  22.918   1.003  1.00  0.77           N  
ATOM   1297  CA  ALA A  91      -3.672  23.279   0.889  1.00  0.77           C  
ATOM   1298  C   ALA A  91      -4.077  24.336   1.919  1.00  0.77           C  
ATOM   1299  O   ALA A  91      -5.229  24.772   1.942  1.00  0.77           O  
ATOM   1300  CB  ALA A  91      -4.545  22.055   1.070  1.00  0.77           C  
ATOM   1301  H   ALA A  91      -2.022  22.101   1.570  1.00  0.77           H  
ATOM   1302  HA  ALA A  91      -3.835  23.689  -0.107  1.00  0.77           H  
ATOM   1303 1HB  ALA A  91      -5.595  22.325   0.953  1.00  0.77           H  
ATOM   1304 2HB  ALA A  91      -4.285  21.300   0.320  1.00  0.77           H  
ATOM   1305 3HB  ALA A  91      -4.386  21.646   2.065  1.00  0.77           H  
ATOM   1306  N   LYS A  92      -3.144  24.710   2.796  1.00  0.80           N  
ATOM   1307  CA  LYS A  92      -3.426  25.653   3.875  1.00  0.80           C  
ATOM   1308  C   LYS A  92      -2.818  27.002   3.587  1.00  0.80           C  
ATOM   1309  O   LYS A  92      -3.399  28.040   3.907  1.00  0.80           O  
ATOM   1310  CB  LYS A  92      -2.917  25.136   5.210  1.00  0.80           C  
ATOM   1311  CG  LYS A  92      -3.246  26.036   6.410  1.00  0.80           C  
ATOM   1312  CD  LYS A  92      -4.758  26.117   6.660  1.00  0.80           C  
ATOM   1313  CE  LYS A  92      -5.083  26.734   8.018  1.00  0.80           C  
ATOM   1314  NZ  LYS A  92      -6.544  26.608   8.353  1.00  0.80           N  
ATOM   1315  H   LYS A  92      -2.202  24.346   2.705  1.00  0.80           H  
ATOM   1316  HA  LYS A  92      -4.505  25.784   3.950  1.00  0.80           H  
ATOM   1317 1HB  LYS A  92      -3.334  24.147   5.400  1.00  0.80           H  
ATOM   1318 2HB  LYS A  92      -1.834  25.026   5.168  1.00  0.80           H  
ATOM   1319 1HG  LYS A  92      -2.766  25.641   7.300  1.00  0.80           H  
ATOM   1320 2HG  LYS A  92      -2.862  27.037   6.221  1.00  0.80           H  
ATOM   1321 1HD  LYS A  92      -5.180  26.774   5.899  1.00  0.80           H  
ATOM   1322 2HD  LYS A  92      -5.233  25.176   6.557  1.00  0.80           H  
ATOM   1323 1HE  LYS A  92      -4.498  26.236   8.791  1.00  0.80           H  
ATOM   1324 2HE  LYS A  92      -4.816  27.789   7.997  1.00  0.80           H  
ATOM   1325 1HZ  LYS A  92      -6.725  27.023   9.251  1.00  0.80           H  
ATOM   1326 2HZ  LYS A  92      -7.102  27.065   7.653  1.00  0.80           H  
ATOM   1327 3HZ  LYS A  92      -6.800  25.592   8.395  1.00  0.80           H  
ATOM   1328  N   HIS A  93      -1.660  26.991   2.941  1.00  0.84           N  
ATOM   1329  CA  HIS A  93      -0.963  28.231   2.670  1.00  0.84           C  
ATOM   1330  C   HIS A  93      -0.675  28.388   1.182  1.00  0.84           C  
ATOM   1331  O   HIS A  93       0.479  28.410   0.800  1.00  0.84           O  
ATOM   1332  CB  HIS A  93       0.372  28.248   3.435  1.00  0.84           C  
ATOM   1333  CG  HIS A  93       0.199  28.090   4.904  1.00  0.84           C  
ATOM   1334  ND1 HIS A  93      -0.269  29.099   5.720  1.00  0.84           N  
ATOM   1335  CD2 HIS A  93       0.388  27.017   5.699  1.00  0.84           C  
ATOM   1336  CE1 HIS A  93      -0.354  28.646   6.962  1.00  0.84           C  
ATOM   1337  NE2 HIS A  93       0.030  27.385   6.967  1.00  0.84           N  
ATOM   1338  H   HIS A  93      -1.226  26.098   2.705  1.00  0.84           H  
ATOM   1339  HA  HIS A  93      -1.550  29.079   3.011  1.00  0.84           H  
ATOM   1340 1HB  HIS A  93       1.016  27.442   3.072  1.00  0.84           H  
ATOM   1341 2HB  HIS A  93       0.890  29.185   3.250  1.00  0.84           H  
ATOM   1342  HD2 HIS A  93       0.736  26.031   5.390  1.00  0.84           H  
ATOM   1343  HE1 HIS A  93      -0.702  29.210   7.825  1.00  0.84           H  
ATOM   1344  HE2 HIS A  93       0.051  26.741   7.759  1.00  0.84           H  
ATOM   1345  N   PRO A  94      -1.689  28.533   0.301  1.00  0.89           N  
ATOM   1346  CA  PRO A  94      -1.530  28.647  -1.142  1.00  0.89           C  
ATOM   1347  C   PRO A  94      -0.725  29.888  -1.531  1.00  0.89           C  
ATOM   1348  O   PRO A  94      -0.096  29.924  -2.588  1.00  0.89           O  
ATOM   1349  CB  PRO A  94      -2.980  28.737  -1.635  1.00  0.89           C  
ATOM   1350  CG  PRO A  94      -3.770  29.228  -0.443  1.00  0.89           C  
ATOM   1351  CD  PRO A  94      -3.091  28.610   0.748  1.00  0.89           C  
ATOM   1352  HA  PRO A  94      -1.055  27.734  -1.529  1.00  0.89           H  
ATOM   1353 1HB  PRO A  94      -3.038  29.426  -2.493  1.00  0.89           H  
ATOM   1354 2HB  PRO A  94      -3.313  27.750  -1.991  1.00  0.89           H  
ATOM   1355 1HG  PRO A  94      -3.767  30.329  -0.414  1.00  0.89           H  
ATOM   1356 2HG  PRO A  94      -4.822  28.916  -0.532  1.00  0.89           H  
ATOM   1357 1HD  PRO A  94      -3.222  29.269   1.610  1.00  0.89           H  
ATOM   1358 2HD  PRO A  94      -3.499  27.601   0.918  1.00  0.89           H  
ATOM   1359  N   GLU A  95      -0.691  30.882  -0.636  1.00  0.92           N  
ATOM   1360  CA  GLU A  95       0.046  32.115  -0.877  1.00  0.92           C  
ATOM   1361  C   GLU A  95       1.507  32.015  -0.425  1.00  0.92           C  
ATOM   1362  O   GLU A  95       2.295  32.958  -0.611  1.00  0.92           O  
ATOM   1363  CB  GLU A  95      -0.629  33.278  -0.146  1.00  0.92           C  
ATOM   1364  CG  GLU A  95      -2.037  33.617  -0.626  1.00  0.92           C  
ATOM   1365  CD  GLU A  95      -2.073  34.157  -2.042  1.00  0.92           C  
ATOM   1366  OE1 GLU A  95      -1.128  34.825  -2.439  1.00  0.92           O  
ATOM   1367  OE2 GLU A  95      -3.041  33.911  -2.723  1.00  0.92           O  
ATOM   1368  H   GLU A  95      -1.217  30.798   0.220  1.00  0.92           H  
ATOM   1369  HA  GLU A  95       0.027  32.311  -1.947  1.00  0.92           H  
ATOM   1370 1HB  GLU A  95      -0.693  33.039   0.916  1.00  0.92           H  
ATOM   1371 2HB  GLU A  95      -0.017  34.172  -0.239  1.00  0.92           H  
ATOM   1372 1HG  GLU A  95      -2.646  32.714  -0.581  1.00  0.92           H  
ATOM   1373 2HG  GLU A  95      -2.474  34.351   0.050  1.00  0.92           H  
ATOM   1374  N   ALA A  96       1.841  30.884   0.189  1.00  0.93           N  
ATOM   1375  CA  ALA A  96       3.159  30.559   0.691  1.00  0.93           C  
ATOM   1376  C   ALA A  96       3.263  29.045   0.690  1.00  0.93           C  
ATOM   1377  O   ALA A  96       3.500  28.422   1.714  1.00  0.93           O  
ATOM   1378  CB  ALA A  96       3.393  31.138   2.077  1.00  0.93           C  
ATOM   1379  H   ALA A  96       1.144  30.151   0.297  1.00  0.93           H  
ATOM   1380  HA  ALA A  96       3.907  30.955   0.006  1.00  0.93           H  
ATOM   1381 1HB  ALA A  96       4.391  30.864   2.423  1.00  0.93           H  
ATOM   1382 2HB  ALA A  96       3.308  32.223   2.036  1.00  0.93           H  
ATOM   1383 3HB  ALA A  96       2.654  30.744   2.768  1.00  0.93           H  
ATOM   1384  N   ALA A  97       2.992  28.445  -0.454  1.00  0.91           N  
ATOM   1385  CA  ALA A  97       3.044  26.996  -0.594  1.00  0.91           C  
ATOM   1386  C   ALA A  97       4.353  26.576  -1.220  1.00  0.91           C  
ATOM   1387  O   ALA A  97       4.556  26.814  -2.408  1.00  0.91           O  
ATOM   1388  CB  ALA A  97       1.900  26.514  -1.455  1.00  0.91           C  
ATOM   1389  H   ALA A  97       2.754  29.011  -1.256  1.00  0.91           H  
ATOM   1390  HA  ALA A  97       2.974  26.544   0.396  1.00  0.91           H  
ATOM   1391 1HB  ALA A  97       1.952  25.451  -1.558  1.00  0.91           H  
ATOM   1392 2HB  ALA A  97       0.959  26.785  -1.004  1.00  0.91           H  
ATOM   1393 3HB  ALA A  97       1.978  26.968  -2.420  1.00  0.91           H  
ATOM   1394  N   TRP A  98       5.275  26.008  -0.444  1.00  0.88           N  
ATOM   1395  CA  TRP A  98       6.560  25.663  -1.038  1.00  0.88           C  
ATOM   1396  C   TRP A  98       6.557  24.253  -1.630  1.00  0.88           C  
ATOM   1397  O   TRP A  98       5.818  23.380  -1.164  1.00  0.88           O  
ATOM   1398  CB  TRP A  98       7.655  25.739   0.004  1.00  0.88           C  
ATOM   1399  CG  TRP A  98       7.846  27.100   0.623  1.00  0.88           C  
ATOM   1400  CD1 TRP A  98       6.889  28.004   0.890  1.00  0.88           C  
ATOM   1401  CD2 TRP A  98       9.058  27.665   1.121  1.00  0.88           C  
ATOM   1402  NE1 TRP A  98       7.418  29.067   1.547  1.00  0.88           N  
ATOM   1403  CE2 TRP A  98       8.736  28.877   1.697  1.00  0.88           C  
ATOM   1404  CE3 TRP A  98      10.334  27.243   1.144  1.00  0.88           C  
ATOM   1405  CZ2 TRP A  98       9.681  29.669   2.307  1.00  0.88           C  
ATOM   1406  CZ3 TRP A  98      11.306  28.012   1.734  1.00  0.88           C  
ATOM   1407  CH2 TRP A  98      10.988  29.205   2.311  1.00  0.88           C  
ATOM   1408  H   TRP A  98       5.133  25.841   0.559  1.00  0.88           H  
ATOM   1409  HA  TRP A  98       6.767  26.356  -1.837  1.00  0.88           H  
ATOM   1410 1HB  TRP A  98       7.445  25.027   0.799  1.00  0.88           H  
ATOM   1411 2HB  TRP A  98       8.597  25.439  -0.450  1.00  0.88           H  
ATOM   1412  HD1 TRP A  98       5.847  27.883   0.668  1.00  0.88           H  
ATOM   1413  HE1 TRP A  98       6.908  29.867   1.919  1.00  0.88           H  
ATOM   1414  HE3 TRP A  98      10.557  26.328   0.698  1.00  0.88           H  
ATOM   1415  HZ2 TRP A  98       9.424  30.622   2.772  1.00  0.88           H  
ATOM   1416  HZ3 TRP A  98      12.333  27.638   1.729  1.00  0.88           H  
ATOM   1417  HH2 TRP A  98      11.771  29.800   2.781  1.00  0.88           H  
ATOM   1418  N   SER A  99       7.419  24.026  -2.620  1.00  0.85           N  
ATOM   1419  CA  SER A  99       7.613  22.701  -3.215  1.00  0.85           C  
ATOM   1420  C   SER A  99       9.098  22.346  -3.139  1.00  0.85           C  
ATOM   1421  O   SER A  99       9.942  23.230  -3.045  1.00  0.85           O  
ATOM   1422  CB  SER A  99       7.131  22.678  -4.656  1.00  0.85           C  
ATOM   1423  OG  SER A  99       5.753  22.971  -4.744  1.00  0.85           O  
ATOM   1424  H   SER A  99       7.964  24.814  -2.959  1.00  0.85           H  
ATOM   1425  HA  SER A  99       7.047  21.966  -2.641  1.00  0.85           H  
ATOM   1426 1HB  SER A  99       7.694  23.411  -5.233  1.00  0.85           H  
ATOM   1427 2HB  SER A  99       7.326  21.699  -5.094  1.00  0.85           H  
ATOM   1428  HG  SER A  99       5.242  22.224  -4.319  1.00  0.85           H  
ATOM   1429  N   VAL A 100       9.434  21.062  -3.161  1.00  0.82           N  
ATOM   1430  CA  VAL A 100      10.848  20.665  -3.090  1.00  0.82           C  
ATOM   1431  C   VAL A 100      11.560  20.570  -4.446  1.00  0.82           C  
ATOM   1432  O   VAL A 100      11.041  19.991  -5.396  1.00  0.82           O  
ATOM   1433  CB  VAL A 100      10.982  19.368  -2.261  1.00  0.82           C  
ATOM   1434  CG1 VAL A 100      12.399  18.864  -2.275  1.00  0.82           C  
ATOM   1435  CG2 VAL A 100      10.612  19.685  -0.825  1.00  0.82           C  
ATOM   1436  H   VAL A 100       8.714  20.356  -3.229  1.00  0.82           H  
ATOM   1437  HA  VAL A 100      11.378  21.424  -2.526  1.00  0.82           H  
ATOM   1438  HB  VAL A 100      10.328  18.602  -2.656  1.00  0.82           H  
ATOM   1439 1HG1 VAL A 100      12.484  17.967  -1.662  1.00  0.82           H  
ATOM   1440 2HG1 VAL A 100      12.691  18.632  -3.292  1.00  0.82           H  
ATOM   1441 3HG1 VAL A 100      13.044  19.638  -1.877  1.00  0.82           H  
ATOM   1442 1HG2 VAL A 100      10.707  18.791  -0.216  1.00  0.82           H  
ATOM   1443 2HG2 VAL A 100      11.290  20.446  -0.454  1.00  0.82           H  
ATOM   1444 3HG2 VAL A 100       9.587  20.052  -0.779  1.00  0.82           H  
ATOM   1445  N   LYS A 101      12.748  21.185  -4.499  1.00  0.81           N  
ATOM   1446  CA  LYS A 101      13.665  21.241  -5.641  1.00  0.81           C  
ATOM   1447  C   LYS A 101      14.477  19.942  -5.756  1.00  0.81           C  
ATOM   1448  O   LYS A 101      14.563  19.193  -4.784  1.00  0.81           O  
ATOM   1449  CB  LYS A 101      14.615  22.442  -5.455  1.00  0.81           C  
ATOM   1450  CG  LYS A 101      13.954  23.804  -5.527  1.00  0.81           C  
ATOM   1451  CD  LYS A 101      15.008  24.898  -5.469  1.00  0.81           C  
ATOM   1452  CE  LYS A 101      15.576  25.027  -4.060  1.00  0.81           C  
ATOM   1453  NZ  LYS A 101      16.562  26.160  -3.914  1.00  0.81           N  
ATOM   1454  H   LYS A 101      13.063  21.673  -3.658  1.00  0.81           H  
ATOM   1455  HA  LYS A 101      13.066  21.372  -6.543  1.00  0.81           H  
ATOM   1456 1HB  LYS A 101      15.064  22.369  -4.467  1.00  0.81           H  
ATOM   1457 2HB  LYS A 101      15.440  22.429  -6.141  1.00  0.81           H  
ATOM   1458 1HG  LYS A 101      13.379  23.892  -6.449  1.00  0.81           H  
ATOM   1459 2HG  LYS A 101      13.273  23.918  -4.678  1.00  0.81           H  
ATOM   1460 1HD  LYS A 101      15.822  24.639  -6.147  1.00  0.81           H  
ATOM   1461 2HD  LYS A 101      14.594  25.821  -5.782  1.00  0.81           H  
ATOM   1462 1HE  LYS A 101      14.761  25.172  -3.348  1.00  0.81           H  
ATOM   1463 2HE  LYS A 101      16.073  24.099  -3.833  1.00  0.81           H  
ATOM   1464 1HZ  LYS A 101      16.928  26.187  -2.939  1.00  0.81           H  
ATOM   1465 2HZ  LYS A 101      17.328  26.027  -4.547  1.00  0.81           H  
ATOM   1466 3HZ  LYS A 101      16.122  27.036  -4.106  1.00  0.81           H  
ATOM   1467  N   PRO A 102      15.124  19.651  -6.902  1.00  0.81           N  
ATOM   1468  CA  PRO A 102      15.965  18.487  -7.128  1.00  0.81           C  
ATOM   1469  C   PRO A 102      17.147  18.370  -6.186  1.00  0.81           C  
ATOM   1470  O   PRO A 102      17.664  17.275  -5.979  1.00  0.81           O  
ATOM   1471  CB  PRO A 102      16.439  18.717  -8.569  1.00  0.81           C  
ATOM   1472  CG  PRO A 102      16.227  20.174  -8.829  1.00  0.81           C  
ATOM   1473  CD  PRO A 102      14.969  20.469  -8.108  1.00  0.81           C  
ATOM   1474  HA  PRO A 102      15.349  17.584  -7.056  1.00  0.81           H  
ATOM   1475 1HB  PRO A 102      17.489  18.411  -8.682  1.00  0.81           H  
ATOM   1476 2HB  PRO A 102      15.850  18.108  -9.246  1.00  0.81           H  
ATOM   1477 1HG  PRO A 102      17.083  20.760  -8.464  1.00  0.81           H  
ATOM   1478 2HG  PRO A 102      16.152  20.355  -9.903  1.00  0.81           H  
ATOM   1479 1HD  PRO A 102      14.848  21.524  -7.969  1.00  0.81           H  
ATOM   1480 2HD  PRO A 102      14.164  20.048  -8.684  1.00  0.81           H  
ATOM   1481  N   ASN A 103      17.580  19.481  -5.593  1.00  0.81           N  
ATOM   1482  CA  ASN A 103      18.689  19.411  -4.653  1.00  0.81           C  
ATOM   1483  C   ASN A 103      18.191  19.185  -3.222  1.00  0.81           C  
ATOM   1484  O   ASN A 103      18.969  19.222  -2.268  1.00  0.81           O  
ATOM   1485  CB  ASN A 103      19.546  20.647  -4.747  1.00  0.81           C  
ATOM   1486  CG  ASN A 103      18.875  21.915  -4.304  1.00  0.81           C  
ATOM   1487  OD1 ASN A 103      17.767  21.968  -3.740  1.00  0.81           O  
ATOM   1488  ND2 ASN A 103      19.582  22.992  -4.558  1.00  0.81           N  
ATOM   1489  H   ASN A 103      17.150  20.370  -5.789  1.00  0.81           H  
ATOM   1490  HA  ASN A 103      19.309  18.552  -4.912  1.00  0.81           H  
ATOM   1491 1HB  ASN A 103      20.442  20.504  -4.142  1.00  0.81           H  
ATOM   1492 2HB  ASN A 103      19.872  20.774  -5.780  1.00  0.81           H  
ATOM   1493 1HD2 ASN A 103      19.251  23.893  -4.294  1.00  0.81           H  
ATOM   1494 2HD2 ASN A 103      20.473  22.907  -5.009  1.00  0.81           H  
ATOM   1495  N   GLY A 104      16.885  18.960  -3.084  1.00  0.81           N  
ATOM   1496  CA  GLY A 104      16.238  18.679  -1.819  1.00  0.81           C  
ATOM   1497  C   GLY A 104      15.712  19.893  -1.047  1.00  0.81           C  
ATOM   1498  O   GLY A 104      14.992  19.723  -0.065  1.00  0.81           O  
ATOM   1499  H   GLY A 104      16.283  18.964  -3.902  1.00  0.81           H  
ATOM   1500 1HA  GLY A 104      15.405  18.009  -2.020  1.00  0.81           H  
ATOM   1501 2HA  GLY A 104      16.937  18.129  -1.190  1.00  0.81           H  
ATOM   1502  N   GLU A 105      16.051  21.107  -1.455  1.00  0.82           N  
ATOM   1503  CA  GLU A 105      15.582  22.273  -0.708  1.00  0.82           C  
ATOM   1504  C   GLU A 105      14.188  22.776  -1.165  1.00  0.82           C  
ATOM   1505  O   GLU A 105      13.917  22.770  -2.361  1.00  0.82           O  
ATOM   1506  CB  GLU A 105      16.623  23.391  -0.809  1.00  0.82           C  
ATOM   1507  CG  GLU A 105      16.302  24.667  -0.031  1.00  0.82           C  
ATOM   1508  CD  GLU A 105      17.393  25.732  -0.127  1.00  0.82           C  
ATOM   1509  OE1 GLU A 105      17.632  26.255  -1.212  1.00  0.82           O  
ATOM   1510  OE2 GLU A 105      17.992  26.018   0.886  1.00  0.82           O  
ATOM   1511  H   GLU A 105      16.650  21.230  -2.274  1.00  0.82           H  
ATOM   1512  HA  GLU A 105      15.566  21.987   0.334  1.00  0.82           H  
ATOM   1513 1HB  GLU A 105      17.572  23.015  -0.428  1.00  0.82           H  
ATOM   1514 2HB  GLU A 105      16.788  23.646  -1.828  1.00  0.82           H  
ATOM   1515 1HG  GLU A 105      15.377  25.085  -0.418  1.00  0.82           H  
ATOM   1516 2HG  GLU A 105      16.142  24.413   1.014  1.00  0.82           H  
ATOM   1517  N   PRO A 106      13.243  23.061  -0.242  1.00  0.84           N  
ATOM   1518  CA  PRO A 106      11.955  23.716  -0.480  1.00  0.84           C  
ATOM   1519  C   PRO A 106      12.070  25.131  -1.093  1.00  0.84           C  
ATOM   1520  O   PRO A 106      12.943  25.905  -0.700  1.00  0.84           O  
ATOM   1521  CB  PRO A 106      11.356  23.762   0.938  1.00  0.84           C  
ATOM   1522  CG  PRO A 106      11.991  22.628   1.679  1.00  0.84           C  
ATOM   1523  CD  PRO A 106      13.397  22.557   1.148  1.00  0.84           C  
ATOM   1524  HA  PRO A 106      11.343  23.078  -1.113  1.00  0.84           H  
ATOM   1525 1HB  PRO A 106      11.630  24.691   1.423  1.00  0.84           H  
ATOM   1526 2HB  PRO A 106      10.256  23.711   0.892  1.00  0.84           H  
ATOM   1527 1HG  PRO A 106      11.963  22.811   2.768  1.00  0.84           H  
ATOM   1528 2HG  PRO A 106      11.434  21.698   1.513  1.00  0.84           H  
ATOM   1529 1HD  PRO A 106      14.076  23.193   1.734  1.00  0.84           H  
ATOM   1530 2HD  PRO A 106      13.679  21.492   1.169  1.00  0.84           H  
ATOM   1531  N   LYS A 107      11.131  25.491  -1.977  1.00  0.87           N  
ATOM   1532  CA  LYS A 107      11.051  26.828  -2.594  1.00  0.87           C  
ATOM   1533  C   LYS A 107       9.574  27.259  -2.771  1.00  0.87           C  
ATOM   1534  O   LYS A 107       8.762  26.429  -3.166  1.00  0.87           O  
ATOM   1535  CB  LYS A 107      11.773  26.788  -3.950  1.00  0.87           C  
ATOM   1536  CG  LYS A 107      11.849  28.096  -4.727  1.00  0.87           C  
ATOM   1537  CD  LYS A 107      12.752  27.936  -5.950  1.00  0.87           C  
ATOM   1538  CE  LYS A 107      12.697  29.124  -6.836  1.00  0.87           C  
ATOM   1539  NZ  LYS A 107      13.539  28.993  -8.052  1.00  0.87           N  
ATOM   1540  H   LYS A 107      10.474  24.777  -2.275  1.00  0.87           H  
ATOM   1541  HA  LYS A 107      11.575  27.520  -1.947  1.00  0.87           H  
ATOM   1542 1HB  LYS A 107      12.789  26.454  -3.791  1.00  0.87           H  
ATOM   1543 2HB  LYS A 107      11.289  26.048  -4.591  1.00  0.87           H  
ATOM   1544 1HG  LYS A 107      10.849  28.404  -5.040  1.00  0.87           H  
ATOM   1545 2HG  LYS A 107      12.270  28.875  -4.097  1.00  0.87           H  
ATOM   1546 1HD  LYS A 107      13.771  27.863  -5.600  1.00  0.87           H  
ATOM   1547 2HD  LYS A 107      12.502  27.037  -6.504  1.00  0.87           H  
ATOM   1548 1HE  LYS A 107      11.687  29.243  -7.135  1.00  0.87           H  
ATOM   1549 2HE  LYS A 107      13.015  30.002  -6.276  1.00  0.87           H  
ATOM   1550 1HZ  LYS A 107      13.431  29.831  -8.612  1.00  0.87           H  
ATOM   1551 2HZ  LYS A 107      14.503  28.879  -7.794  1.00  0.87           H  
ATOM   1552 3HZ  LYS A 107      13.231  28.191  -8.589  1.00  0.87           H  
ATOM   1553  N   PRO A 108       9.168  28.524  -2.503  1.00  0.91           N  
ATOM   1554  CA  PRO A 108       7.801  29.008  -2.693  1.00  0.91           C  
ATOM   1555  C   PRO A 108       7.326  28.783  -4.121  1.00  0.91           C  
ATOM   1556  O   PRO A 108       8.040  29.118  -5.064  1.00  0.91           O  
ATOM   1557  CB  PRO A 108       7.939  30.508  -2.411  1.00  0.91           C  
ATOM   1558  CG  PRO A 108       9.112  30.619  -1.482  1.00  0.91           C  
ATOM   1559  CD  PRO A 108      10.087  29.544  -1.939  1.00  0.91           C  
ATOM   1560  HA  PRO A 108       7.123  28.542  -1.970  1.00  0.91           H  
ATOM   1561 1HB  PRO A 108       8.090  31.053  -3.353  1.00  0.91           H  
ATOM   1562 2HB  PRO A 108       7.010  30.889  -1.966  1.00  0.91           H  
ATOM   1563 1HG  PRO A 108       9.546  31.624  -1.544  1.00  0.91           H  
ATOM   1564 2HG  PRO A 108       8.779  30.500  -0.462  1.00  0.91           H  
ATOM   1565 1HD  PRO A 108      10.761  29.944  -2.701  1.00  0.91           H  
ATOM   1566 2HD  PRO A 108      10.614  29.186  -1.054  1.00  0.91           H  
ATOM   1567  N   MET A 109       6.074  28.347  -4.307  1.00  0.98           N  
ATOM   1568  CA  MET A 109       5.564  28.124  -5.663  1.00  0.98           C  
ATOM   1569  C   MET A 109       5.565  29.380  -6.529  1.00  0.98           C  
ATOM   1570  O   MET A 109       5.742  29.317  -7.749  1.00  0.98           O  
ATOM   1571  CB  MET A 109       4.155  27.553  -5.615  1.00  0.98           C  
ATOM   1572  CG  MET A 109       3.043  28.487  -5.169  1.00  0.98           C  
ATOM   1573  SD  MET A 109       1.437  27.638  -5.125  1.00  0.98           S  
ATOM   1574  CE  MET A 109       1.134  27.350  -6.866  1.00  0.98           C  
ATOM   1575  H   MET A 109       5.503  28.050  -3.519  1.00  0.98           H  
ATOM   1576  HA  MET A 109       6.207  27.387  -6.134  1.00  0.98           H  
ATOM   1577 1HB  MET A 109       3.888  27.188  -6.601  1.00  0.98           H  
ATOM   1578 2HB  MET A 109       4.153  26.718  -4.927  1.00  0.98           H  
ATOM   1579 1HG  MET A 109       3.264  28.861  -4.170  1.00  0.98           H  
ATOM   1580 2HG  MET A 109       2.962  29.333  -5.846  1.00  0.98           H  
ATOM   1581 1HE  MET A 109       0.185  26.829  -6.987  1.00  0.98           H  
ATOM   1582 2HE  MET A 109       1.097  28.306  -7.390  1.00  0.98           H  
ATOM   1583 3HE  MET A 109       1.934  26.744  -7.284  1.00  0.98           H  
ATOM   1584  N   LYS A 110       5.484  30.537  -5.888  1.00  1.07           N  
ATOM   1585  CA  LYS A 110       5.493  31.818  -6.574  1.00  1.07           C  
ATOM   1586  C   LYS A 110       6.798  32.051  -7.334  1.00  1.07           C  
ATOM   1587  O   LYS A 110       6.852  32.871  -8.259  1.00  1.07           O  
ATOM   1588  CB  LYS A 110       5.216  32.929  -5.566  1.00  1.07           C  
ATOM   1589  CG  LYS A 110       3.770  32.943  -5.095  1.00  1.07           C  
ATOM   1590  CD  LYS A 110       3.519  33.970  -4.016  1.00  1.07           C  
ATOM   1591  CE  LYS A 110       2.030  34.083  -3.728  1.00  1.07           C  
ATOM   1592  NZ  LYS A 110       1.748  34.908  -2.534  1.00  1.07           N  
ATOM   1593  H   LYS A 110       5.383  30.516  -4.884  1.00  1.07           H  
ATOM   1594  HA  LYS A 110       4.685  31.816  -7.306  1.00  1.07           H  
ATOM   1595 1HB  LYS A 110       5.863  32.803  -4.696  1.00  1.07           H  
ATOM   1596 2HB  LYS A 110       5.444  33.896  -6.013  1.00  1.07           H  
ATOM   1597 1HG  LYS A 110       3.120  33.160  -5.943  1.00  1.07           H  
ATOM   1598 2HG  LYS A 110       3.507  31.957  -4.707  1.00  1.07           H  
ATOM   1599 1HD  LYS A 110       4.030  33.673  -3.096  1.00  1.07           H  
ATOM   1600 2HD  LYS A 110       3.899  34.941  -4.329  1.00  1.07           H  
ATOM   1601 1HE  LYS A 110       1.552  34.548  -4.587  1.00  1.07           H  
ATOM   1602 2HE  LYS A 110       1.605  33.091  -3.583  1.00  1.07           H  
ATOM   1603 1HZ  LYS A 110       0.721  34.951  -2.407  1.00  1.07           H  
ATOM   1604 2HZ  LYS A 110       2.168  34.432  -1.715  1.00  1.07           H  
ATOM   1605 3HZ  LYS A 110       2.117  35.835  -2.634  1.00  1.07           H  
ATOM   1606  N   GLN A 111       7.857  31.359  -6.917  1.00  1.16           N  
ATOM   1607  CA  GLN A 111       9.160  31.461  -7.535  1.00  1.16           C  
ATOM   1608  C   GLN A 111       9.447  30.282  -8.492  1.00  1.16           C  
ATOM   1609  O   GLN A 111      10.532  30.224  -9.083  1.00  1.16           O  
ATOM   1610  CB  GLN A 111      10.233  31.517  -6.450  1.00  1.16           C  
ATOM   1611  CG  GLN A 111      10.154  32.710  -5.529  1.00  1.16           C  
ATOM   1612  CD  GLN A 111      11.227  32.662  -4.443  1.00  1.16           C  
ATOM   1613  OE1 GLN A 111      12.260  31.997  -4.592  1.00  1.16           O  
ATOM   1614  NE2 GLN A 111      10.992  33.378  -3.348  1.00  1.16           N  
ATOM   1615  H   GLN A 111       7.757  30.687  -6.157  1.00  1.16           H  
ATOM   1616  HA  GLN A 111       9.198  32.382  -8.112  1.00  1.16           H  
ATOM   1617 1HB  GLN A 111      10.167  30.620  -5.833  1.00  1.16           H  
ATOM   1618 2HB  GLN A 111      11.205  31.549  -6.915  1.00  1.16           H  
ATOM   1619 1HG  GLN A 111      10.287  33.621  -6.111  1.00  1.16           H  
ATOM   1620 2HG  GLN A 111       9.177  32.713  -5.044  1.00  1.16           H  
ATOM   1621 1HE2 GLN A 111      11.662  33.394  -2.605  1.00  1.16           H  
ATOM   1622 2HE2 GLN A 111      10.147  33.909  -3.269  1.00  1.16           H  
ATOM   1623  N   THR A 112       8.504  29.327  -8.622  1.00  1.22           N  
ATOM   1624  CA  THR A 112       8.737  28.145  -9.463  1.00  1.22           C  
ATOM   1625  C   THR A 112       7.740  28.024 -10.616  1.00  1.22           C  
ATOM   1626  O   THR A 112       8.041  27.374 -11.618  1.00  1.22           O  
ATOM   1627  CB  THR A 112       8.645  26.840  -8.651  1.00  1.22           C  
ATOM   1628  OG1 THR A 112       7.329  26.688  -8.151  1.00  1.22           O  
ATOM   1629  CG2 THR A 112       9.605  26.860  -7.489  1.00  1.22           C  
ATOM   1630  H   THR A 112       7.614  29.416  -8.144  1.00  1.22           H  
ATOM   1631  HA  THR A 112       9.735  28.218  -9.892  1.00  1.22           H  
ATOM   1632  HB  THR A 112       8.877  26.000  -9.305  1.00  1.22           H  
ATOM   1633  HG1 THR A 112       6.699  27.016  -8.814  1.00  1.22           H  
ATOM   1634 1HG2 THR A 112       9.529  25.934  -6.922  1.00  1.22           H  
ATOM   1635 2HG2 THR A 112      10.610  26.970  -7.874  1.00  1.22           H  
ATOM   1636 3HG2 THR A 112       9.364  27.698  -6.838  1.00  1.22           H  
ATOM   1637  N   LYS A 113       6.586  28.685 -10.480  1.00  1.23           N  
ATOM   1638  CA  LYS A 113       5.484  28.674 -11.452  1.00  1.23           C  
ATOM   1639  C   LYS A 113       4.975  27.259 -11.813  1.00  1.23           C  
ATOM   1640  O   LYS A 113       4.570  26.494 -10.933  1.00  1.23           O  
ATOM   1641  CB  LYS A 113       5.899  29.454 -12.721  1.00  1.23           C  
ATOM   1642  CG  LYS A 113       5.764  30.982 -12.615  1.00  1.23           C  
ATOM   1643  CD  LYS A 113       6.789  31.618 -11.680  1.00  1.23           C  
ATOM   1644  CE  LYS A 113       6.649  33.150 -11.699  1.00  1.23           C  
ATOM   1645  NZ  LYS A 113       7.573  33.807 -10.740  1.00  1.23           N  
ATOM   1646  H   LYS A 113       6.428  29.181  -9.606  1.00  1.23           H  
ATOM   1647  HA  LYS A 113       4.647  29.207 -11.001  1.00  1.23           H  
ATOM   1648 1HB  LYS A 113       6.916  29.203 -13.022  1.00  1.23           H  
ATOM   1649 2HB  LYS A 113       5.239  29.225 -13.543  1.00  1.23           H  
ATOM   1650 1HG  LYS A 113       5.878  31.419 -13.608  1.00  1.23           H  
ATOM   1651 2HG  LYS A 113       4.768  31.223 -12.248  1.00  1.23           H  
ATOM   1652 1HD  LYS A 113       6.628  31.264 -10.656  1.00  1.23           H  
ATOM   1653 2HD  LYS A 113       7.798  31.344 -11.985  1.00  1.23           H  
ATOM   1654 1HE  LYS A 113       6.860  33.517 -12.701  1.00  1.23           H  
ATOM   1655 2HE  LYS A 113       5.625  33.414 -11.432  1.00  1.23           H  
ATOM   1656 1HZ  LYS A 113       7.449  34.805 -10.769  1.00  1.23           H  
ATOM   1657 2HZ  LYS A 113       7.359  33.463  -9.793  1.00  1.23           H  
ATOM   1658 3HZ  LYS A 113       8.525  33.578 -10.970  1.00  1.23           H  
ATOM   1659  N   ALA A 114       4.956  26.929 -13.107  1.00  1.19           N  
ATOM   1660  CA  ALA A 114       4.447  25.654 -13.593  1.00  1.19           C  
ATOM   1661  C   ALA A 114       5.151  25.301 -14.891  1.00  1.19           C  
ATOM   1662  O   ALA A 114       5.648  26.174 -15.598  1.00  1.19           O  
ATOM   1663  CB  ALA A 114       2.944  25.721 -13.810  1.00  1.19           C  
ATOM   1664  H   ALA A 114       5.320  27.568 -13.790  1.00  1.19           H  
ATOM   1665  HA  ALA A 114       4.676  24.885 -12.856  1.00  1.19           H  
ATOM   1666 1HB  ALA A 114       2.585  24.757 -14.168  1.00  1.19           H  
ATOM   1667 2HB  ALA A 114       2.451  25.967 -12.871  1.00  1.19           H  
ATOM   1668 3HB  ALA A 114       2.718  26.487 -14.550  1.00  1.19           H  
ATOM   1669  N   GLY A 115       5.215  24.003 -15.196  1.00  1.11           N  
ATOM   1670  CA  GLY A 115       5.900  23.507 -16.395  1.00  1.11           C  
ATOM   1671  C   GLY A 115       7.397  23.364 -16.094  1.00  1.11           C  
ATOM   1672  O   GLY A 115       8.202  22.982 -16.944  1.00  1.11           O  
ATOM   1673  H   GLY A 115       4.775  23.336 -14.581  1.00  1.11           H  
ATOM   1674 1HA  GLY A 115       5.483  22.545 -16.692  1.00  1.11           H  
ATOM   1675 2HA  GLY A 115       5.750  24.201 -17.222  1.00  1.11           H  
ATOM   1676  N   ASN A 116       7.735  23.684 -14.851  1.00  1.01           N  
ATOM   1677  CA  ASN A 116       9.066  23.676 -14.290  1.00  1.01           C  
ATOM   1678  C   ASN A 116       9.453  22.299 -13.770  1.00  1.01           C  
ATOM   1679  O   ASN A 116       8.920  21.825 -12.768  1.00  1.01           O  
ATOM   1680  CB  ASN A 116       9.167  24.706 -13.190  1.00  1.01           C  
ATOM   1681  CG  ASN A 116      10.542  24.804 -12.650  1.00  1.01           C  
ATOM   1682  OD1 ASN A 116      11.422  24.001 -13.009  1.00  1.01           O  
ATOM   1683  ND2 ASN A 116      10.750  25.767 -11.803  1.00  1.01           N  
ATOM   1684  H   ASN A 116       6.991  23.984 -14.246  1.00  1.01           H  
ATOM   1685  HA  ASN A 116       9.772  23.940 -15.078  1.00  1.01           H  
ATOM   1686 1HB  ASN A 116       8.865  25.684 -13.575  1.00  1.01           H  
ATOM   1687 2HB  ASN A 116       8.483  24.456 -12.379  1.00  1.01           H  
ATOM   1688 1HD2 ASN A 116      11.678  25.892 -11.382  1.00  1.01           H  
ATOM   1689 2HD2 ASN A 116       9.968  26.387 -11.587  1.00  1.01           H  
ATOM   1690  N   LYS A 117      10.404  21.666 -14.440  1.00  0.91           N  
ATOM   1691  CA  LYS A 117      10.839  20.310 -14.114  1.00  0.91           C  
ATOM   1692  C   LYS A 117      11.365  20.186 -12.674  1.00  0.91           C  
ATOM   1693  O   LYS A 117      11.310  19.109 -12.075  1.00  0.91           O  
ATOM   1694  CB  LYS A 117      11.927  19.895 -15.094  1.00  0.91           C  
ATOM   1695  CG  LYS A 117      11.449  19.680 -16.517  1.00  0.91           C  
ATOM   1696  CD  LYS A 117      12.619  19.342 -17.441  1.00  0.91           C  
ATOM   1697  CE  LYS A 117      12.147  19.086 -18.870  1.00  0.91           C  
ATOM   1698  NZ  LYS A 117      13.286  18.811 -19.791  1.00  0.91           N  
ATOM   1699  H   LYS A 117      10.813  22.132 -15.239  1.00  0.91           H  
ATOM   1700  HA  LYS A 117       9.993  19.640 -14.229  1.00  0.91           H  
ATOM   1701 1HB  LYS A 117      12.712  20.651 -15.109  1.00  0.91           H  
ATOM   1702 2HB  LYS A 117      12.382  18.968 -14.763  1.00  0.91           H  
ATOM   1703 1HG  LYS A 117      10.721  18.868 -16.538  1.00  0.91           H  
ATOM   1704 2HG  LYS A 117      10.960  20.589 -16.874  1.00  0.91           H  
ATOM   1705 1HD  LYS A 117      13.317  20.180 -17.451  1.00  0.91           H  
ATOM   1706 2HD  LYS A 117      13.150  18.467 -17.068  1.00  0.91           H  
ATOM   1707 1HE  LYS A 117      11.475  18.228 -18.875  1.00  0.91           H  
ATOM   1708 2HE  LYS A 117      11.605  19.961 -19.229  1.00  0.91           H  
ATOM   1709 1HZ  LYS A 117      12.932  18.645 -20.723  1.00  0.91           H  
ATOM   1710 2HZ  LYS A 117      13.911  19.605 -19.805  1.00  0.91           H  
ATOM   1711 3HZ  LYS A 117      13.787  17.994 -19.472  1.00  0.91           H  
ATOM   1712  N   GLN A 118      11.823  21.304 -12.097  1.00  0.83           N  
ATOM   1713  CA  GLN A 118      12.399  21.339 -10.754  1.00  0.83           C  
ATOM   1714  C   GLN A 118      11.431  20.893  -9.676  1.00  0.83           C  
ATOM   1715  O   GLN A 118      11.852  20.483  -8.602  1.00  0.83           O  
ATOM   1716  CB  GLN A 118      12.848  22.756 -10.372  1.00  0.83           C  
ATOM   1717  CG  GLN A 118      14.047  23.287 -11.132  1.00  0.83           C  
ATOM   1718  CD  GLN A 118      14.414  24.737 -10.734  1.00  0.83           C  
ATOM   1719  OE1 GLN A 118      13.568  25.660 -10.625  1.00  0.83           O  
ATOM   1720  NE2 GLN A 118      15.716  24.941 -10.509  1.00  0.83           N  
ATOM   1721  H   GLN A 118      11.773  22.178 -12.615  1.00  0.83           H  
ATOM   1722  HA  GLN A 118      13.257  20.673 -10.743  1.00  0.83           H  
ATOM   1723 1HB  GLN A 118      12.021  23.440 -10.510  1.00  0.83           H  
ATOM   1724 2HB  GLN A 118      13.094  22.775  -9.312  1.00  0.83           H  
ATOM   1725 1HG  GLN A 118      14.903  22.648 -10.921  1.00  0.83           H  
ATOM   1726 2HG  GLN A 118      13.823  23.269 -12.198  1.00  0.83           H  
ATOM   1727 1HE2 GLN A 118      16.048  25.848 -10.250  1.00  0.83           H  
ATOM   1728 2HE2 GLN A 118      16.366  24.187 -10.606  1.00  0.83           H  
ATOM   1729  N   ILE A 119      10.141  21.024  -9.928  1.00  0.77           N  
ATOM   1730  CA  ILE A 119       9.153  20.673  -8.926  1.00  0.77           C  
ATOM   1731  C   ILE A 119       8.302  19.485  -9.326  1.00  0.77           C  
ATOM   1732  O   ILE A 119       7.272  19.215  -8.706  1.00  0.77           O  
ATOM   1733  CB  ILE A 119       8.288  21.898  -8.630  1.00  0.77           C  
ATOM   1734  CG1 ILE A 119       7.606  22.357  -9.907  1.00  0.77           C  
ATOM   1735  CG2 ILE A 119       9.147  23.014  -8.033  1.00  0.77           C  
ATOM   1736  CD1 ILE A 119       6.570  23.406  -9.692  1.00  0.77           C  
ATOM   1737  H   ILE A 119       9.829  21.352 -10.845  1.00  0.77           H  
ATOM   1738  HA  ILE A 119       9.676  20.406  -8.006  1.00  0.77           H  
ATOM   1739  HB  ILE A 119       7.510  21.625  -7.920  1.00  0.77           H  
ATOM   1740 1HG1 ILE A 119       8.361  22.762 -10.571  1.00  0.77           H  
ATOM   1741 2HG1 ILE A 119       7.148  21.494 -10.393  1.00  0.77           H  
ATOM   1742 1HG2 ILE A 119       8.514  23.870  -7.814  1.00  0.77           H  
ATOM   1743 2HG2 ILE A 119       9.613  22.659  -7.110  1.00  0.77           H  
ATOM   1744 3HG2 ILE A 119       9.921  23.306  -8.741  1.00  0.77           H  
ATOM   1745 1HD1 ILE A 119       6.124  23.695 -10.645  1.00  0.77           H  
ATOM   1746 2HD1 ILE A 119       5.815  23.000  -9.038  1.00  0.77           H  
ATOM   1747 3HD1 ILE A 119       7.020  24.276  -9.230  1.00  0.77           H  
ATOM   1748  N   GLN A 120       8.722  18.780 -10.371  1.00  0.74           N  
ATOM   1749  CA  GLN A 120       7.979  17.621 -10.830  1.00  0.74           C  
ATOM   1750  C   GLN A 120       8.487  16.344 -10.177  1.00  0.74           C  
ATOM   1751  O   GLN A 120       9.695  16.099 -10.167  1.00  0.74           O  
ATOM   1752  CB  GLN A 120       8.112  17.494 -12.330  1.00  0.74           C  
ATOM   1753  CG  GLN A 120       7.566  18.617 -13.147  1.00  0.74           C  
ATOM   1754  CD  GLN A 120       6.110  18.718 -13.100  1.00  0.74           C  
ATOM   1755  OE1 GLN A 120       5.429  17.845 -12.573  1.00  0.74           O  
ATOM   1756  NE2 GLN A 120       5.592  19.780 -13.695  1.00  0.74           N  
ATOM   1757  H   GLN A 120       9.589  19.029 -10.850  1.00  0.74           H  
ATOM   1758  HA  GLN A 120       6.929  17.746 -10.566  1.00  0.74           H  
ATOM   1759 1HB  GLN A 120       9.161  17.401 -12.590  1.00  0.74           H  
ATOM   1760 2HB  GLN A 120       7.628  16.600 -12.624  1.00  0.74           H  
ATOM   1761 1HG  GLN A 120       7.973  19.540 -12.755  1.00  0.74           H  
ATOM   1762 2HG  GLN A 120       7.869  18.484 -14.182  1.00  0.74           H  
ATOM   1763 1HE2 GLN A 120       4.607  19.899 -13.742  1.00  0.74           H  
ATOM   1764 2HE2 GLN A 120       6.198  20.443 -14.134  1.00  0.74           H  
ATOM   1765  N   PHE A 121       7.571  15.522  -9.680  1.00  0.76           N  
ATOM   1766  CA  PHE A 121       7.914  14.261  -9.032  1.00  0.76           C  
ATOM   1767  C   PHE A 121       7.194  13.038  -9.602  1.00  0.76           C  
ATOM   1768  O   PHE A 121       6.105  13.151 -10.158  1.00  0.76           O  
ATOM   1769  CB  PHE A 121       7.605  14.347  -7.541  1.00  0.76           C  
ATOM   1770  CG  PHE A 121       8.428  15.304  -6.762  1.00  0.76           C  
ATOM   1771  CD1 PHE A 121       8.120  16.648  -6.711  1.00  0.76           C  
ATOM   1772  CD2 PHE A 121       9.498  14.841  -6.017  1.00  0.76           C  
ATOM   1773  CE1 PHE A 121       8.899  17.506  -5.963  1.00  0.76           C  
ATOM   1774  CE2 PHE A 121      10.258  15.685  -5.267  1.00  0.76           C  
ATOM   1775  CZ  PHE A 121       9.969  17.014  -5.246  1.00  0.76           C  
ATOM   1776  H   PHE A 121       6.594  15.815  -9.700  1.00  0.76           H  
ATOM   1777  HA  PHE A 121       8.976  14.116  -9.161  1.00  0.76           H  
ATOM   1778 1HB  PHE A 121       6.552  14.590  -7.393  1.00  0.76           H  
ATOM   1779 2HB  PHE A 121       7.786  13.375  -7.145  1.00  0.76           H  
ATOM   1780  HD1 PHE A 121       7.266  17.031  -7.282  1.00  0.76           H  
ATOM   1781  HD2 PHE A 121       9.735  13.780  -6.032  1.00  0.76           H  
ATOM   1782  HE1 PHE A 121       8.673  18.574  -5.940  1.00  0.76           H  
ATOM   1783  HE2 PHE A 121      11.100  15.301  -4.693  1.00  0.76           H  
ATOM   1784  HZ  PHE A 121      10.582  17.681  -4.666  1.00  0.76           H  
ATOM   1785  N   ARG A 122       7.786  11.856  -9.459  1.00  0.82           N  
ATOM   1786  CA  ARG A 122       7.094  10.646  -9.874  1.00  0.82           C  
ATOM   1787  C   ARG A 122       7.041   9.633  -8.726  1.00  0.82           C  
ATOM   1788  O   ARG A 122       8.035   9.444  -8.020  1.00  0.82           O  
ATOM   1789  CB  ARG A 122       7.800   9.986 -11.052  1.00  0.82           C  
ATOM   1790  CG  ARG A 122       7.806  10.771 -12.356  1.00  0.82           C  
ATOM   1791  CD  ARG A 122       8.412   9.967 -13.455  1.00  0.82           C  
ATOM   1792  NE  ARG A 122       8.473  10.695 -14.704  1.00  0.82           N  
ATOM   1793  CZ  ARG A 122       7.429  10.842 -15.540  1.00  0.82           C  
ATOM   1794  NH1 ARG A 122       6.255  10.349 -15.240  1.00  0.82           N  
ATOM   1795  NH2 ARG A 122       7.547  11.495 -16.670  1.00  0.82           N  
ATOM   1796  H   ARG A 122       8.708  11.814  -9.041  1.00  0.82           H  
ATOM   1797  HA  ARG A 122       6.102  10.931 -10.197  1.00  0.82           H  
ATOM   1798 1HB  ARG A 122       8.840   9.800 -10.782  1.00  0.82           H  
ATOM   1799 2HB  ARG A 122       7.340   9.016 -11.251  1.00  0.82           H  
ATOM   1800 1HG  ARG A 122       6.779  11.025 -12.633  1.00  0.82           H  
ATOM   1801 2HG  ARG A 122       8.389  11.688 -12.234  1.00  0.82           H  
ATOM   1802 1HD  ARG A 122       9.427   9.685 -13.178  1.00  0.82           H  
ATOM   1803 2HD  ARG A 122       7.818   9.068 -13.615  1.00  0.82           H  
ATOM   1804  HE  ARG A 122       9.356  11.097 -14.978  1.00  0.82           H  
ATOM   1805 1HH1 ARG A 122       6.107   9.847 -14.379  1.00  0.82           H  
ATOM   1806 2HH1 ARG A 122       5.482  10.514 -15.901  1.00  0.82           H  
ATOM   1807 1HH2 ARG A 122       8.428  11.901 -16.943  1.00  0.82           H  
ATOM   1808 2HH2 ARG A 122       6.700  11.589 -17.250  1.00  0.82           H  
ATOM   1809  N   PRO A 123       5.897   8.978  -8.484  1.00  0.94           N  
ATOM   1810  CA  PRO A 123       5.748   7.957  -7.476  1.00  0.94           C  
ATOM   1811  C   PRO A 123       6.359   6.655  -7.968  1.00  0.94           C  
ATOM   1812  O   PRO A 123       6.077   6.221  -9.090  1.00  0.94           O  
ATOM   1813  CB  PRO A 123       4.234   7.874  -7.315  1.00  0.94           C  
ATOM   1814  CG  PRO A 123       3.682   8.261  -8.680  1.00  0.94           C  
ATOM   1815  CD  PRO A 123       4.681   9.254  -9.261  1.00  0.94           C  
ATOM   1816  HA  PRO A 123       6.226   8.286  -6.543  1.00  0.94           H  
ATOM   1817 1HB  PRO A 123       3.953   6.854  -7.005  1.00  0.94           H  
ATOM   1818 2HB  PRO A 123       3.908   8.551  -6.509  1.00  0.94           H  
ATOM   1819 1HG  PRO A 123       3.579   7.361  -9.304  1.00  0.94           H  
ATOM   1820 2HG  PRO A 123       2.674   8.682  -8.574  1.00  0.94           H  
ATOM   1821 1HD  PRO A 123       4.836   9.028 -10.327  1.00  0.94           H  
ATOM   1822 2HD  PRO A 123       4.333  10.271  -9.100  1.00  0.94           H  
ATOM   1823  N   VAL A 124       7.166   6.039  -7.124  1.00  1.11           N  
ATOM   1824  CA  VAL A 124       7.808   4.772  -7.413  1.00  1.11           C  
ATOM   1825  C   VAL A 124       7.641   3.794  -6.235  1.00  1.11           C  
ATOM   1826  O   VAL A 124       8.363   3.931  -5.238  1.00  1.11           O  
ATOM   1827  CB  VAL A 124       9.296   4.988  -7.676  1.00  1.11           C  
ATOM   1828  CG1 VAL A 124       9.947   3.667  -7.988  1.00  1.11           C  
ATOM   1829  CG2 VAL A 124       9.503   5.986  -8.831  1.00  1.11           C  
ATOM   1830  H   VAL A 124       7.358   6.488  -6.236  1.00  1.11           H  
ATOM   1831  HA  VAL A 124       7.379   4.371  -8.323  1.00  1.11           H  
ATOM   1832  HB  VAL A 124       9.734   5.365  -6.788  1.00  1.11           H  
ATOM   1833 1HG1 VAL A 124      11.016   3.816  -8.147  1.00  1.11           H  
ATOM   1834 2HG1 VAL A 124       9.793   2.979  -7.152  1.00  1.11           H  
ATOM   1835 3HG1 VAL A 124       9.499   3.245  -8.888  1.00  1.11           H  
ATOM   1836 1HG2 VAL A 124      10.568   6.130  -9.001  1.00  1.11           H  
ATOM   1837 2HG2 VAL A 124       9.043   5.592  -9.737  1.00  1.11           H  
ATOM   1838 3HG2 VAL A 124       9.053   6.946  -8.586  1.00  1.11           H  
ATOM   1839  N   PRO A 125       6.695   2.849  -6.304  1.00  1.32           N  
ATOM   1840  CA  PRO A 125       6.431   1.831  -5.309  1.00  1.32           C  
ATOM   1841  C   PRO A 125       7.250   0.583  -5.603  1.00  1.32           C  
ATOM   1842  O   PRO A 125       8.185   0.264  -4.867  1.00  1.32           O  
ATOM   1843  OXT PRO A 125       7.185   0.111  -6.736  1.00  1.32           O  
ATOM   1844  CB  PRO A 125       4.932   1.585  -5.489  1.00  1.32           C  
ATOM   1845  CG  PRO A 125       4.685   1.822  -6.976  1.00  1.32           C  
ATOM   1846  CD  PRO A 125       5.716   2.869  -7.409  1.00  1.32           C  
ATOM   1847  HA  PRO A 125       6.656   2.219  -4.310  1.00  1.32           H  
ATOM   1848 1HB  PRO A 125       4.680   0.564  -5.168  1.00  1.32           H  
ATOM   1849 2HB  PRO A 125       4.361   2.272  -4.840  1.00  1.32           H  
ATOM   1850 1HG  PRO A 125       4.785   0.877  -7.530  1.00  1.32           H  
ATOM   1851 2HG  PRO A 125       3.652   2.169  -7.131  1.00  1.32           H  
ATOM   1852 1HD  PRO A 125       6.178   2.542  -8.353  1.00  1.32           H  
ATOM   1853 2HD  PRO A 125       5.236   3.861  -7.493  1.00  1.32           H  
ENDMDL

REMARK ID 652553 DOMAINID 645823 MODEL 2 1bas-7kv1
MODEL     2
ATOM      1  N   MET A   1      -0.246   1.259  -1.181  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.978   0.823  -0.514  1.00  1.18           C  
ATOM      3  C   MET A   1       1.965   1.997  -0.385  1.00  1.18           C  
ATOM      4  O   MET A   1       1.772   3.023  -1.044  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.604  -0.314  -1.322  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.098   0.097  -2.687  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.969  -1.229  -3.506  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.535  -1.081  -2.639  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.692   0.463  -1.617  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.876   1.665  -0.503  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.023   1.945  -1.887  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.703   0.469   0.474  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.410  -0.787  -0.807  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.847  -1.081  -1.485  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.263   0.407  -3.311  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.784   0.945  -2.580  1.00  1.18           H  
ATOM     17 1HE  MET A   1       5.235  -1.827  -3.016  1.00  1.18           H  
ATOM     18 2HE  MET A   1       4.952  -0.081  -2.809  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.379  -1.227  -1.571  1.00  1.18           H  
ATOM     20  N   PRO A   2       3.023   1.896   0.454  1.00  1.02           N  
ATOM     21  CA  PRO A   2       4.057   2.907   0.614  1.00  1.02           C  
ATOM     22  C   PRO A   2       4.686   3.178  -0.745  1.00  1.02           C  
ATOM     23  O   PRO A   2       4.936   2.229  -1.489  1.00  1.02           O  
ATOM     24  CB  PRO A   2       5.019   2.228   1.580  1.00  1.02           C  
ATOM     25  CG  PRO A   2       4.191   1.235   2.343  1.00  1.02           C  
ATOM     26  CD  PRO A   2       3.209   0.715   1.348  1.00  1.02           C  
ATOM     27  HA  PRO A   2       3.626   3.824   1.048  1.00  1.02           H  
ATOM     28 1HB  PRO A   2       5.854   1.776   1.038  1.00  1.02           H  
ATOM     29 2HB  PRO A   2       5.407   2.973   2.272  1.00  1.02           H  
ATOM     30 1HG  PRO A   2       4.839   0.451   2.762  1.00  1.02           H  
ATOM     31 2HG  PRO A   2       3.712   1.728   3.203  1.00  1.02           H  
ATOM     32 1HD  PRO A   2       3.670  -0.123   0.824  1.00  1.02           H  
ATOM     33 2HD  PRO A   2       2.302   0.441   1.888  1.00  1.02           H  
ATOM     34  N   THR A   3       4.974   4.441  -1.055  1.00  0.88           N  
ATOM     35  CA  THR A   3       5.516   4.826  -2.359  1.00  0.88           C  
ATOM     36  C   THR A   3       6.730   5.760  -2.300  1.00  0.88           C  
ATOM     37  O   THR A   3       6.750   6.709  -1.519  1.00  0.88           O  
ATOM     38  CB  THR A   3       4.373   5.497  -3.152  1.00  0.88           C  
ATOM     39  OG1 THR A   3       3.290   4.559  -3.327  1.00  0.88           O  
ATOM     40  CG2 THR A   3       4.809   5.999  -4.477  1.00  0.88           C  
ATOM     41  H   THR A   3       4.761   5.181  -0.387  1.00  0.88           H  
ATOM     42  HA  THR A   3       5.822   3.922  -2.880  1.00  0.88           H  
ATOM     43  HB  THR A   3       4.003   6.344  -2.569  1.00  0.88           H  
ATOM     44  HG1 THR A   3       2.893   4.338  -2.468  1.00  0.88           H  
ATOM     45 1HG2 THR A   3       3.961   6.458  -4.952  1.00  0.88           H  
ATOM     46 2HG2 THR A   3       5.596   6.731  -4.360  1.00  0.88           H  
ATOM     47 3HG2 THR A   3       5.161   5.177  -5.071  1.00  0.88           H  
ATOM     48  N   ARG A   4       7.755   5.519  -3.120  1.00  0.78           N  
ATOM     49  CA  ARG A   4       8.850   6.488  -3.165  1.00  0.78           C  
ATOM     50  C   ARG A   4       8.482   7.599  -4.141  1.00  0.78           C  
ATOM     51  O   ARG A   4       7.940   7.329  -5.210  1.00  0.78           O  
ATOM     52  CB  ARG A   4      10.160   5.836  -3.554  1.00  0.78           C  
ATOM     53  CG  ARG A   4      10.751   4.895  -2.522  1.00  0.78           C  
ATOM     54  CD  ARG A   4      12.102   4.409  -2.915  1.00  0.78           C  
ATOM     55  NE  ARG A   4      12.732   3.617  -1.857  1.00  0.78           N  
ATOM     56  CZ  ARG A   4      12.523   2.306  -1.631  1.00  0.78           C  
ATOM     57  NH1 ARG A   4      11.684   1.629  -2.388  1.00  0.78           N  
ATOM     58  NH2 ARG A   4      13.159   1.696  -0.646  1.00  0.78           N  
ATOM     59  H   ARG A   4       7.762   4.721  -3.758  1.00  0.78           H  
ATOM     60  HA  ARG A   4       8.975   6.926  -2.179  1.00  0.78           H  
ATOM     61 1HB  ARG A   4       9.975   5.233  -4.435  1.00  0.78           H  
ATOM     62 2HB  ARG A   4      10.881   6.581  -3.820  1.00  0.78           H  
ATOM     63 1HG  ARG A   4      10.848   5.402  -1.581  1.00  0.78           H  
ATOM     64 2HG  ARG A   4      10.093   4.036  -2.407  1.00  0.78           H  
ATOM     65 1HD  ARG A   4      12.022   3.789  -3.806  1.00  0.78           H  
ATOM     66 2HD  ARG A   4      12.751   5.261  -3.127  1.00  0.78           H  
ATOM     67  HE  ARG A   4      13.406   4.091  -1.258  1.00  0.78           H  
ATOM     68 1HH1 ARG A   4      11.197   2.094  -3.143  1.00  0.78           H  
ATOM     69 2HH1 ARG A   4      11.529   0.647  -2.217  1.00  0.78           H  
ATOM     70 1HH2 ARG A   4      13.803   2.219  -0.057  1.00  0.78           H  
ATOM     71 2HH2 ARG A   4      13.006   0.717  -0.475  1.00  0.78           H  
ATOM     72  N   LEU A   5       8.777   8.848  -3.803  1.00  0.71           N  
ATOM     73  CA  LEU A   5       8.437   9.926  -4.736  1.00  0.71           C  
ATOM     74  C   LEU A   5       9.717  10.513  -5.369  1.00  0.71           C  
ATOM     75  O   LEU A   5      10.515  11.177  -4.699  1.00  0.71           O  
ATOM     76  CB  LEU A   5       7.599  10.985  -3.991  1.00  0.71           C  
ATOM     77  CG  LEU A   5       7.078  12.107  -4.822  1.00  0.71           C  
ATOM     78  CD1 LEU A   5       6.129  11.507  -5.885  1.00  0.71           C  
ATOM     79  CD2 LEU A   5       6.342  13.124  -3.958  1.00  0.71           C  
ATOM     80  H   LEU A   5       9.217   9.043  -2.912  1.00  0.71           H  
ATOM     81  HA  LEU A   5       7.827   9.521  -5.543  1.00  0.71           H  
ATOM     82 1HB  LEU A   5       6.744  10.487  -3.534  1.00  0.71           H  
ATOM     83 2HB  LEU A   5       8.208  11.413  -3.198  1.00  0.71           H  
ATOM     84  HG  LEU A   5       7.894  12.583  -5.307  1.00  0.71           H  
ATOM     85 1HD1 LEU A   5       5.734  12.284  -6.526  1.00  0.71           H  
ATOM     86 2HD1 LEU A   5       6.685  10.797  -6.480  1.00  0.71           H  
ATOM     87 3HD1 LEU A   5       5.303  11.002  -5.398  1.00  0.71           H  
ATOM     88 1HD2 LEU A   5       5.970  13.935  -4.589  1.00  0.71           H  
ATOM     89 2HD2 LEU A   5       5.502  12.641  -3.455  1.00  0.71           H  
ATOM     90 3HD2 LEU A   5       7.025  13.530  -3.216  1.00  0.71           H  
ATOM     91  N   TYR A   6       9.917  10.235  -6.659  1.00  0.68           N  
ATOM     92  CA  TYR A   6      11.142  10.591  -7.390  1.00  0.68           C  
ATOM     93  C   TYR A   6      11.042  11.900  -8.139  1.00  0.68           C  
ATOM     94  O   TYR A   6      10.098  12.121  -8.884  1.00  0.68           O  
ATOM     95  CB  TYR A   6      11.455   9.490  -8.405  1.00  0.68           C  
ATOM     96  CG  TYR A   6      12.063   8.225  -7.866  1.00  0.68           C  
ATOM     97  CD1 TYR A   6      11.314   7.322  -7.149  1.00  0.68           C  
ATOM     98  CD2 TYR A   6      13.388   7.924  -8.186  1.00  0.68           C  
ATOM     99  CE1 TYR A   6      11.889   6.135  -6.743  1.00  0.68           C  
ATOM    100  CE2 TYR A   6      13.944   6.726  -7.776  1.00  0.68           C  
ATOM    101  CZ  TYR A   6      13.182   5.838  -7.062  1.00  0.68           C  
ATOM    102  OH  TYR A   6      13.693   4.633  -6.673  1.00  0.68           O  
ATOM    103  H   TYR A   6       9.189   9.732  -7.167  1.00  0.68           H  
ATOM    104  HA  TYR A   6      11.961  10.674  -6.681  1.00  0.68           H  
ATOM    105 1HB  TYR A   6      10.528   9.218  -8.920  1.00  0.68           H  
ATOM    106 2HB  TYR A   6      12.133   9.892  -9.158  1.00  0.68           H  
ATOM    107  HD1 TYR A   6      10.268   7.539  -6.907  1.00  0.68           H  
ATOM    108  HD2 TYR A   6      13.983   8.632  -8.768  1.00  0.68           H  
ATOM    109  HE1 TYR A   6      11.318   5.415  -6.186  1.00  0.68           H  
ATOM    110  HE2 TYR A   6      14.977   6.485  -8.031  1.00  0.68           H  
ATOM    111  HH  TYR A   6      12.982   4.080  -6.339  1.00  0.68           H  
ATOM    112  N   CYS A   7      12.029  12.768  -7.977  1.00  0.68           N  
ATOM    113  CA  CYS A   7      12.009  14.031  -8.694  1.00  0.68           C  
ATOM    114  C   CYS A   7      12.424  13.812 -10.129  1.00  0.68           C  
ATOM    115  O   CYS A   7      13.547  13.384 -10.416  1.00  0.68           O  
ATOM    116  CB  CYS A   7      12.923  15.070  -8.076  1.00  0.68           C  
ATOM    117  SG  CYS A   7      12.839  16.650  -8.985  1.00  0.68           S  
ATOM    118  H   CYS A   7      12.794  12.549  -7.354  1.00  0.68           H  
ATOM    119  HA  CYS A   7      10.996  14.428  -8.690  1.00  0.68           H  
ATOM    120 1HB  CYS A   7      12.650  15.251  -7.046  1.00  0.68           H  
ATOM    121 2HB  CYS A   7      13.954  14.715  -8.085  1.00  0.68           H  
ATOM    122  HG  CYS A   7      11.526  16.844  -8.809  1.00  0.68           H  
ATOM    123  N   TYR A   8      11.546  14.161 -11.042  1.00  0.68           N  
ATOM    124  CA  TYR A   8      11.768  13.943 -12.457  1.00  0.68           C  
ATOM    125  C   TYR A   8      13.075  14.542 -12.945  1.00  0.68           C  
ATOM    126  O   TYR A   8      13.833  13.895 -13.664  1.00  0.68           O  
ATOM    127  CB  TYR A   8      10.588  14.488 -13.239  1.00  0.68           C  
ATOM    128  CG  TYR A   8      10.689  14.355 -14.714  1.00  0.68           C  
ATOM    129  CD1 TYR A   8      10.452  13.126 -15.308  1.00  0.68           C  
ATOM    130  CD2 TYR A   8      10.957  15.465 -15.487  1.00  0.68           C  
ATOM    131  CE1 TYR A   8      10.499  13.006 -16.680  1.00  0.68           C  
ATOM    132  CE2 TYR A   8      11.000  15.345 -16.855  1.00  0.68           C  
ATOM    133  CZ  TYR A   8      10.776  14.127 -17.454  1.00  0.68           C  
ATOM    134  OH  TYR A   8      10.822  14.021 -18.827  1.00  0.68           O  
ATOM    135  H   TYR A   8      10.668  14.584 -10.748  1.00  0.68           H  
ATOM    136  HA  TYR A   8      11.819  12.869 -12.627  1.00  0.68           H  
ATOM    137 1HB  TYR A   8       9.679  13.982 -12.909  1.00  0.68           H  
ATOM    138 2HB  TYR A   8      10.465  15.548 -13.007  1.00  0.68           H  
ATOM    139  HD1 TYR A   8      10.229  12.260 -14.688  1.00  0.68           H  
ATOM    140  HD2 TYR A   8      11.125  16.430 -15.011  1.00  0.68           H  
ATOM    141  HE1 TYR A   8      10.316  12.042 -17.152  1.00  0.68           H  
ATOM    142  HE2 TYR A   8      11.205  16.206 -17.464  1.00  0.68           H  
ATOM    143  HH  TYR A   8      10.694  13.103 -19.082  1.00  0.68           H  
ATOM    144  N   ASN A   9      13.347  15.781 -12.562  1.00  0.70           N  
ATOM    145  CA  ASN A   9      14.532  16.463 -13.046  1.00  0.70           C  
ATOM    146  C   ASN A   9      15.816  16.130 -12.268  1.00  0.70           C  
ATOM    147  O   ASN A   9      16.868  16.694 -12.569  1.00  0.70           O  
ATOM    148  CB  ASN A   9      14.297  17.955 -12.971  1.00  0.70           C  
ATOM    149  CG  ASN A   9      15.135  18.773 -13.932  1.00  0.70           C  
ATOM    150  OD1 ASN A   9      15.199  18.467 -15.132  1.00  0.70           O  
ATOM    151  ND2 ASN A   9      15.775  19.799 -13.434  1.00  0.70           N  
ATOM    152  H   ASN A   9      12.702  16.264 -11.948  1.00  0.70           H  
ATOM    153  HA  ASN A   9      14.692  16.172 -14.085  1.00  0.70           H  
ATOM    154 1HB  ASN A   9      13.267  18.137 -13.174  1.00  0.70           H  
ATOM    155 2HB  ASN A   9      14.486  18.296 -11.955  1.00  0.70           H  
ATOM    156 1HD2 ASN A   9      16.345  20.371 -14.027  1.00  0.70           H  
ATOM    157 2HD2 ASN A   9      15.712  19.992 -12.461  1.00  0.70           H  
ATOM    158  N   GLY A  10      15.745  15.283 -11.228  1.00  0.71           N  
ATOM    159  CA  GLY A  10      16.965  15.003 -10.463  1.00  0.71           C  
ATOM    160  C   GLY A  10      17.308  13.534 -10.263  1.00  0.71           C  
ATOM    161  O   GLY A  10      18.479  13.172 -10.149  1.00  0.71           O  
ATOM    162  H   GLY A  10      14.877  14.803 -11.005  1.00  0.71           H  
ATOM    163 1HA  GLY A  10      17.810  15.497 -10.939  1.00  0.71           H  
ATOM    164 2HA  GLY A  10      16.867  15.455  -9.479  1.00  0.71           H  
ATOM    165  N   GLY A  11      16.288  12.688 -10.158  1.00  0.71           N  
ATOM    166  CA  GLY A  11      16.462  11.275  -9.832  1.00  0.71           C  
ATOM    167  C   GLY A  11      16.446  11.081  -8.309  1.00  0.71           C  
ATOM    168  O   GLY A  11      16.457   9.956  -7.811  1.00  0.71           O  
ATOM    169  H   GLY A  11      15.339  13.023 -10.282  1.00  0.71           H  
ATOM    170 1HA  GLY A  11      15.657  10.699 -10.287  1.00  0.71           H  
ATOM    171 2HA  GLY A  11      17.401  10.912 -10.246  1.00  0.71           H  
ATOM    172  N   ALA A  12      16.467  12.204  -7.589  1.00  0.70           N  
ATOM    173  CA  ALA A  12      16.459  12.247  -6.139  1.00  0.70           C  
ATOM    174  C   ALA A  12      15.096  11.840  -5.643  1.00  0.70           C  
ATOM    175  O   ALA A  12      14.096  12.098  -6.305  1.00  0.70           O  
ATOM    176  CB  ALA A  12      16.834  13.632  -5.633  1.00  0.70           C  
ATOM    177  H   ALA A  12      16.482  13.075  -8.089  1.00  0.70           H  
ATOM    178  HA  ALA A  12      17.175  11.524  -5.780  1.00  0.70           H  
ATOM    179 1HB  ALA A  12      16.832  13.636  -4.556  1.00  0.70           H  
ATOM    180 2HB  ALA A  12      17.829  13.895  -5.993  1.00  0.70           H  
ATOM    181 3HB  ALA A  12      16.115  14.368  -5.996  1.00  0.70           H  
ATOM    182  N   VAL A  13      15.032  11.257  -4.467  1.00  0.69           N  
ATOM    183  CA  VAL A  13      13.765  10.826  -3.933  1.00  0.69           C  
ATOM    184  C   VAL A  13      13.442  11.584  -2.656  1.00  0.69           C  
ATOM    185  O   VAL A  13      14.318  11.794  -1.815  1.00  0.69           O  
ATOM    186  CB  VAL A  13      13.828   9.331  -3.660  1.00  0.69           C  
ATOM    187  CG1 VAL A  13      12.496   8.844  -3.179  1.00  0.69           C  
ATOM    188  CG2 VAL A  13      14.254   8.627  -4.872  1.00  0.69           C  
ATOM    189  H   VAL A  13      15.882  11.058  -3.968  1.00  0.69           H  
ATOM    190  HA  VAL A  13      12.986  11.021  -4.660  1.00  0.69           H  
ATOM    191  HB  VAL A  13      14.548   9.141  -2.861  1.00  0.69           H  
ATOM    192 1HG1 VAL A  13      12.566   7.789  -2.985  1.00  0.69           H  
ATOM    193 2HG1 VAL A  13      12.201   9.365  -2.268  1.00  0.69           H  
ATOM    194 3HG1 VAL A  13      11.756   9.017  -3.948  1.00  0.69           H  
ATOM    195 1HG2 VAL A  13      14.298   7.560  -4.683  1.00  0.69           H  
ATOM    196 2HG2 VAL A  13      13.535   8.838  -5.625  1.00  0.69           H  
ATOM    197 3HG2 VAL A  13      15.238   8.977  -5.194  1.00  0.69           H  
ATOM    198  N   LEU A  14      12.205  12.067  -2.544  1.00  0.68           N  
ATOM    199  CA  LEU A  14      11.813  12.849  -1.375  1.00  0.68           C  
ATOM    200  C   LEU A  14      11.990  11.980  -0.131  1.00  0.68           C  
ATOM    201  O   LEU A  14      11.480  10.866  -0.056  1.00  0.68           O  
ATOM    202  CB  LEU A  14      10.364  13.341  -1.525  1.00  0.68           C  
ATOM    203  CG  LEU A  14       9.866  14.356  -0.468  1.00  0.68           C  
ATOM    204  CD1 LEU A  14      10.633  15.655  -0.618  1.00  0.68           C  
ATOM    205  CD2 LEU A  14       8.375  14.617  -0.670  1.00  0.68           C  
ATOM    206  H   LEU A  14      11.528  11.855  -3.277  1.00  0.68           H  
ATOM    207  HA  LEU A  14      12.462  13.715  -1.291  1.00  0.68           H  
ATOM    208 1HB  LEU A  14      10.253  13.801  -2.508  1.00  0.68           H  
ATOM    209 2HB  LEU A  14       9.706  12.474  -1.481  1.00  0.68           H  
ATOM    210  HG  LEU A  14      10.051  13.963   0.533  1.00  0.68           H  
ATOM    211 1HD1 LEU A  14      10.288  16.365   0.127  1.00  0.68           H  
ATOM    212 2HD1 LEU A  14      11.684  15.470  -0.479  1.00  0.68           H  
ATOM    213 3HD1 LEU A  14      10.468  16.063  -1.614  1.00  0.68           H  
ATOM    214 1HD2 LEU A  14       8.029  15.338   0.074  1.00  0.68           H  
ATOM    215 2HD2 LEU A  14       8.212  15.021  -1.670  1.00  0.68           H  
ATOM    216 3HD2 LEU A  14       7.818  13.686  -0.562  1.00  0.68           H  
ATOM    217  N   ARG A  15      12.712  12.509   0.843  1.00  0.68           N  
ATOM    218  CA  ARG A  15      13.079  11.789   2.055  1.00  0.68           C  
ATOM    219  C   ARG A  15      12.906  12.532   3.367  1.00  0.68           C  
ATOM    220  O   ARG A  15      13.254  13.710   3.501  1.00  0.68           O  
ATOM    221  CB  ARG A  15      14.542  11.390   1.966  1.00  0.68           C  
ATOM    222  CG  ARG A  15      15.063  10.705   3.188  1.00  0.68           C  
ATOM    223  CD  ARG A  15      16.425  10.220   3.045  1.00  0.68           C  
ATOM    224  NE  ARG A  15      16.911   9.707   4.313  1.00  0.68           N  
ATOM    225  CZ  ARG A  15      18.123   9.159   4.515  1.00  0.68           C  
ATOM    226  NH1 ARG A  15      18.965   9.038   3.519  1.00  0.68           N  
ATOM    227  NH2 ARG A  15      18.469   8.746   5.719  1.00  0.68           N  
ATOM    228  H   ARG A  15      13.077  13.439   0.708  1.00  0.68           H  
ATOM    229  HA  ARG A  15      12.469  10.889   2.104  1.00  0.68           H  
ATOM    230 1HB  ARG A  15      14.683  10.723   1.118  1.00  0.68           H  
ATOM    231 2HB  ARG A  15      15.155  12.284   1.792  1.00  0.68           H  
ATOM    232 1HG  ARG A  15      15.068  11.411   4.014  1.00  0.68           H  
ATOM    233 2HG  ARG A  15      14.424   9.874   3.429  1.00  0.68           H  
ATOM    234 1HD  ARG A  15      16.447   9.421   2.316  1.00  0.68           H  
ATOM    235 2HD  ARG A  15      17.076  11.030   2.723  1.00  0.68           H  
ATOM    236  HE  ARG A  15      16.288   9.800   5.117  1.00  0.68           H  
ATOM    237 1HH1 ARG A  15      18.701   9.353   2.595  1.00  0.68           H  
ATOM    238 2HH1 ARG A  15      19.876   8.626   3.669  1.00  0.68           H  
ATOM    239 1HH2 ARG A  15      17.827   8.847   6.490  1.00  0.68           H  
ATOM    240 2HH2 ARG A  15      19.381   8.337   5.871  1.00  0.68           H  
ATOM    241  N   GLY A  16      12.350  11.826   4.348  1.00  0.69           N  
ATOM    242  CA  GLY A  16      12.230  12.393   5.681  1.00  0.69           C  
ATOM    243  C   GLY A  16      13.404  11.961   6.546  1.00  0.69           C  
ATOM    244  O   GLY A  16      14.002  10.915   6.316  1.00  0.69           O  
ATOM    245  H   GLY A  16      12.060  10.860   4.169  1.00  0.69           H  
ATOM    246 1HA  GLY A  16      12.191  13.482   5.626  1.00  0.69           H  
ATOM    247 2HA  GLY A  16      11.304  12.054   6.138  1.00  0.69           H  
ATOM    248  N   PHE A  17      13.708  12.730   7.567  1.00  0.69           N  
ATOM    249  CA  PHE A  17      14.727  12.319   8.511  1.00  0.69           C  
ATOM    250  C   PHE A  17      14.139  12.236   9.918  1.00  0.69           C  
ATOM    251  O   PHE A  17      13.209  12.976  10.235  1.00  0.69           O  
ATOM    252  CB  PHE A  17      15.896  13.283   8.450  1.00  0.69           C  
ATOM    253  CG  PHE A  17      16.601  13.208   7.162  1.00  0.69           C  
ATOM    254  CD1 PHE A  17      16.138  13.914   6.089  1.00  0.69           C  
ATOM    255  CD2 PHE A  17      17.745  12.445   7.016  1.00  0.69           C  
ATOM    256  CE1 PHE A  17      16.755  13.865   4.906  1.00  0.69           C  
ATOM    257  CE2 PHE A  17      18.394  12.401   5.806  1.00  0.69           C  
ATOM    258  CZ  PHE A  17      17.889  13.117   4.742  1.00  0.69           C  
ATOM    259  H   PHE A  17      13.261  13.643   7.664  1.00  0.69           H  
ATOM    260  HA  PHE A  17      15.092  11.355   8.187  1.00  0.69           H  
ATOM    261 1HB  PHE A  17      15.532  14.305   8.577  1.00  0.69           H  
ATOM    262 2HB  PHE A  17      16.604  13.082   9.248  1.00  0.69           H  
ATOM    263  HD1 PHE A  17      15.254  14.513   6.187  1.00  0.69           H  
ATOM    264  HD2 PHE A  17      18.129  11.883   7.866  1.00  0.69           H  
ATOM    265  HE1 PHE A  17      16.343  14.427   4.085  1.00  0.69           H  
ATOM    266  HE2 PHE A  17      19.297  11.805   5.685  1.00  0.69           H  
ATOM    267  HZ  PHE A  17      18.381  13.098   3.769  1.00  0.69           H  
ATOM    268  N   PRO A  18      14.664  11.364  10.797  1.00  0.70           N  
ATOM    269  CA  PRO A  18      14.302  11.239  12.204  1.00  0.70           C  
ATOM    270  C   PRO A  18      14.383  12.561  12.960  1.00  0.70           C  
ATOM    271  O   PRO A  18      13.653  12.762  13.932  1.00  0.70           O  
ATOM    272  CB  PRO A  18      15.357  10.262  12.726  1.00  0.70           C  
ATOM    273  CG  PRO A  18      15.719   9.419  11.530  1.00  0.70           C  
ATOM    274  CD  PRO A  18      15.661  10.355  10.351  1.00  0.70           C  
ATOM    275  HA  PRO A  18      13.294  10.809  12.283  1.00  0.70           H  
ATOM    276 1HB  PRO A  18      16.219  10.825  13.133  1.00  0.70           H  
ATOM    277 2HB  PRO A  18      14.945   9.671  13.556  1.00  0.70           H  
ATOM    278 1HG  PRO A  18      16.717   8.975  11.670  1.00  0.70           H  
ATOM    279 2HG  PRO A  18      15.011   8.582  11.434  1.00  0.70           H  
ATOM    280 1HD  PRO A  18      16.642  10.812  10.154  1.00  0.70           H  
ATOM    281 2HD  PRO A  18      15.286   9.754   9.508  1.00  0.70           H  
ATOM    282  N   ASP A  19      15.220  13.472  12.462  1.00  0.70           N  
ATOM    283  CA  ASP A  19      15.461  14.786  13.041  1.00  0.70           C  
ATOM    284  C   ASP A  19      14.431  15.853  12.638  1.00  0.70           C  
ATOM    285  O   ASP A  19      14.492  16.983  13.124  1.00  0.70           O  
ATOM    286  CB  ASP A  19      16.850  15.249  12.618  1.00  0.70           C  
ATOM    287  CG  ASP A  19      17.952  14.388  13.231  1.00  0.70           C  
ATOM    288  OD1 ASP A  19      17.734  13.806  14.269  1.00  0.70           O  
ATOM    289  OD2 ASP A  19      18.995  14.300  12.637  1.00  0.70           O  
ATOM    290  H   ASP A  19      15.761  13.229  11.650  1.00  0.70           H  
ATOM    291  HA  ASP A  19      15.437  14.686  14.127  1.00  0.70           H  
ATOM    292 1HB  ASP A  19      16.933  15.212  11.530  1.00  0.70           H  
ATOM    293 2HB  ASP A  19      16.998  16.285  12.924  1.00  0.70           H  
ATOM    294  N   GLY A  20      13.497  15.514  11.743  1.00  0.69           N  
ATOM    295  CA  GLY A  20      12.481  16.469  11.297  1.00  0.69           C  
ATOM    296  C   GLY A  20      12.776  17.160   9.966  1.00  0.69           C  
ATOM    297  O   GLY A  20      11.940  17.888   9.438  1.00  0.69           O  
ATOM    298  H   GLY A  20      13.471  14.569  11.358  1.00  0.69           H  
ATOM    299 1HA  GLY A  20      11.530  15.953  11.213  1.00  0.69           H  
ATOM    300 2HA  GLY A  20      12.344  17.225  12.068  1.00  0.69           H  
ATOM    301  N   GLU A  21      13.945  16.959   9.398  1.00  0.69           N  
ATOM    302  CA  GLU A  21      14.215  17.605   8.121  1.00  0.69           C  
ATOM    303  C   GLU A  21      13.591  16.815   6.973  1.00  0.69           C  
ATOM    304  O   GLU A  21      13.408  15.594   7.074  1.00  0.69           O  
ATOM    305  CB  GLU A  21      15.722  17.758   7.902  1.00  0.69           C  
ATOM    306  CG  GLU A  21      16.397  18.683   8.919  1.00  0.69           C  
ATOM    307  CD  GLU A  21      17.886  18.863   8.699  1.00  0.69           C  
ATOM    308  OE1 GLU A  21      18.462  18.095   7.968  1.00  0.69           O  
ATOM    309  OE2 GLU A  21      18.441  19.773   9.269  1.00  0.69           O  
ATOM    310  H   GLU A  21      14.631  16.372   9.843  1.00  0.69           H  
ATOM    311  HA  GLU A  21      13.767  18.601   8.128  1.00  0.69           H  
ATOM    312 1HB  GLU A  21      16.199  16.779   7.965  1.00  0.69           H  
ATOM    313 2HB  GLU A  21      15.909  18.150   6.901  1.00  0.69           H  
ATOM    314 1HG  GLU A  21      15.916  19.659   8.873  1.00  0.69           H  
ATOM    315 2HG  GLU A  21      16.231  18.276   9.918  1.00  0.69           H  
ATOM    316  N   VAL A  22      13.242  17.520   5.893  1.00  0.69           N  
ATOM    317  CA  VAL A  22      12.762  16.874   4.674  1.00  0.69           C  
ATOM    318  C   VAL A  22      13.527  17.430   3.480  1.00  0.69           C  
ATOM    319  O   VAL A  22      13.628  18.647   3.316  1.00  0.69           O  
ATOM    320  CB  VAL A  22      11.256  17.114   4.446  1.00  0.69           C  
ATOM    321  CG1 VAL A  22      10.801  16.408   3.167  1.00  0.69           C  
ATOM    322  CG2 VAL A  22      10.472  16.639   5.634  1.00  0.69           C  
ATOM    323  H   VAL A  22      13.361  18.525   5.897  1.00  0.69           H  
ATOM    324  HA  VAL A  22      12.947  15.803   4.743  1.00  0.69           H  
ATOM    325  HB  VAL A  22      11.089  18.180   4.314  1.00  0.69           H  
ATOM    326 1HG1 VAL A  22       9.752  16.584   3.012  1.00  0.69           H  
ATOM    327 2HG1 VAL A  22      11.363  16.784   2.316  1.00  0.69           H  
ATOM    328 3HG1 VAL A  22      10.970  15.336   3.265  1.00  0.69           H  
ATOM    329 1HG2 VAL A  22       9.414  16.837   5.471  1.00  0.69           H  
ATOM    330 2HG2 VAL A  22      10.635  15.578   5.770  1.00  0.69           H  
ATOM    331 3HG2 VAL A  22      10.804  17.163   6.513  1.00  0.69           H  
ATOM    332  N   ASP A  23      14.078  16.551   2.663  1.00  0.70           N  
ATOM    333  CA  ASP A  23      14.799  16.977   1.463  1.00  0.70           C  
ATOM    334  C   ASP A  23      14.685  15.858   0.461  1.00  0.70           C  
ATOM    335  O   ASP A  23      13.800  15.022   0.595  1.00  0.70           O  
ATOM    336  CB  ASP A  23      16.276  17.326   1.742  1.00  0.70           C  
ATOM    337  CG  ASP A  23      17.179  16.170   2.203  1.00  0.70           C  
ATOM    338  OD1 ASP A  23      16.859  15.030   1.961  1.00  0.70           O  
ATOM    339  OD2 ASP A  23      18.189  16.456   2.804  1.00  0.70           O  
ATOM    340  H   ASP A  23      13.954  15.558   2.867  1.00  0.70           H  
ATOM    341  HA  ASP A  23      14.313  17.861   1.045  1.00  0.70           H  
ATOM    342 1HB  ASP A  23      16.717  17.770   0.856  1.00  0.70           H  
ATOM    343 2HB  ASP A  23      16.304  18.096   2.513  1.00  0.70           H  
ATOM    344  N   GLY A  24      15.527  15.852  -0.556  1.00  0.71           N  
ATOM    345  CA  GLY A  24      15.502  14.773  -1.521  1.00  0.71           C  
ATOM    346  C   GLY A  24      16.901  14.191  -1.604  1.00  0.71           C  
ATOM    347  O   GLY A  24      17.885  14.919  -1.464  1.00  0.71           O  
ATOM    348  H   GLY A  24      16.226  16.571  -0.624  1.00  0.71           H  
ATOM    349 1HA  GLY A  24      14.806  14.012  -1.193  1.00  0.71           H  
ATOM    350 2HA  GLY A  24      15.178  15.136  -2.496  1.00  0.71           H  
ATOM    351  N   THR A  25      16.996  12.907  -1.926  1.00  0.72           N  
ATOM    352  CA  THR A  25      18.304  12.270  -2.019  1.00  0.72           C  
ATOM    353  C   THR A  25      18.434  11.349  -3.223  1.00  0.72           C  
ATOM    354  O   THR A  25      17.490  10.653  -3.562  1.00  0.72           O  
ATOM    355  CB  THR A  25      18.522  11.366  -0.779  1.00  0.72           C  
ATOM    356  OG1 THR A  25      19.833  10.766  -0.829  1.00  0.72           O  
ATOM    357  CG2 THR A  25      17.457  10.243  -0.789  1.00  0.72           C  
ATOM    358  H   THR A  25      16.132  12.373  -2.018  1.00  0.72           H  
ATOM    359  HA  THR A  25      19.043  13.061  -2.052  1.00  0.72           H  
ATOM    360  HB  THR A  25      18.427  11.954   0.137  1.00  0.72           H  
ATOM    361  HG1 THR A  25      20.490  11.424  -0.571  1.00  0.72           H  
ATOM    362 1HG2 THR A  25      17.598   9.590   0.070  1.00  0.72           H  
ATOM    363 2HG2 THR A  25      16.461  10.687  -0.749  1.00  0.72           H  
ATOM    364 3HG2 THR A  25      17.551   9.656  -1.701  1.00  0.72           H  
ATOM    365  N   PRO A  26      19.612  11.252  -3.857  1.00  0.73           N  
ATOM    366  CA  PRO A  26      19.907  10.308  -4.915  1.00  0.73           C  
ATOM    367  C   PRO A  26      19.933   8.883  -4.381  1.00  0.73           C  
ATOM    368  O   PRO A  26      19.854   7.910  -5.141  1.00  0.73           O  
ATOM    369  CB  PRO A  26      21.269  10.781  -5.423  1.00  0.73           C  
ATOM    370  CG  PRO A  26      21.889  11.509  -4.259  1.00  0.73           C  
ATOM    371  CD  PRO A  26      20.732  12.173  -3.549  1.00  0.73           C  
ATOM    372  HA  PRO A  26      19.153  10.400  -5.709  1.00  0.73           H  
ATOM    373 1HB  PRO A  26      21.865   9.915  -5.746  1.00  0.73           H  
ATOM    374 2HB  PRO A  26      21.133  11.423  -6.308  1.00  0.73           H  
ATOM    375 1HG  PRO A  26      22.422  10.793  -3.615  1.00  0.73           H  
ATOM    376 2HG  PRO A  26      22.638  12.230  -4.619  1.00  0.73           H  
ATOM    377 1HD  PRO A  26      20.979  12.201  -2.490  1.00  0.73           H  
ATOM    378 2HD  PRO A  26      20.537  13.176  -3.964  1.00  0.73           H  
ATOM    379  N   ASP A  27      20.032   8.724  -3.057  1.00  0.73           N  
ATOM    380  CA  ASP A  27      20.070   7.381  -2.539  1.00  0.73           C  
ATOM    381  C   ASP A  27      18.671   6.835  -2.428  1.00  0.73           C  
ATOM    382  O   ASP A  27      18.050   6.834  -1.364  1.00  0.73           O  
ATOM    383  CB  ASP A  27      20.743   7.311  -1.182  1.00  0.73           C  
ATOM    384  CG  ASP A  27      20.894   5.864  -0.706  1.00  0.73           C  
ATOM    385  OD1 ASP A  27      20.252   4.969  -1.284  1.00  0.73           O  
ATOM    386  OD2 ASP A  27      21.630   5.650   0.231  1.00  0.73           O  
ATOM    387  H   ASP A  27      20.071   9.504  -2.405  1.00  0.73           H  
ATOM    388  HA  ASP A  27      20.632   6.755  -3.232  1.00  0.73           H  
ATOM    389 1HB  ASP A  27      21.727   7.779  -1.235  1.00  0.73           H  
ATOM    390 2HB  ASP A  27      20.149   7.869  -0.454  1.00  0.73           H  
ATOM    391  N   ARG A  28      18.219   6.282  -3.535  1.00  0.73           N  
ATOM    392  CA  ARG A  28      16.890   5.719  -3.673  1.00  0.73           C  
ATOM    393  C   ARG A  28      16.608   4.561  -2.713  1.00  0.73           C  
ATOM    394  O   ARG A  28      15.449   4.172  -2.552  1.00  0.73           O  
ATOM    395  CB  ARG A  28      16.664   5.239  -5.099  1.00  0.73           C  
ATOM    396  CG  ARG A  28      17.492   4.046  -5.533  1.00  0.73           C  
ATOM    397  CD  ARG A  28      17.239   3.691  -6.963  1.00  0.73           C  
ATOM    398  NE  ARG A  28      17.746   4.702  -7.882  1.00  0.73           N  
ATOM    399  CZ  ARG A  28      17.525   4.712  -9.211  1.00  0.73           C  
ATOM    400  NH1 ARG A  28      16.806   3.763  -9.769  1.00  0.73           N  
ATOM    401  NH2 ARG A  28      18.035   5.679  -9.954  1.00  0.73           N  
ATOM    402  H   ARG A  28      18.831   6.357  -4.347  1.00  0.73           H  
ATOM    403  HA  ARG A  28      16.173   6.513  -3.464  1.00  0.73           H  
ATOM    404 1HB  ARG A  28      15.629   4.966  -5.205  1.00  0.73           H  
ATOM    405 2HB  ARG A  28      16.860   6.060  -5.794  1.00  0.73           H  
ATOM    406 1HG  ARG A  28      18.550   4.280  -5.412  1.00  0.73           H  
ATOM    407 2HG  ARG A  28      17.237   3.184  -4.917  1.00  0.73           H  
ATOM    408 1HD  ARG A  28      17.727   2.745  -7.194  1.00  0.73           H  
ATOM    409 2HD  ARG A  28      16.166   3.593  -7.125  1.00  0.73           H  
ATOM    410  HE  ARG A  28      18.302   5.455  -7.494  1.00  0.73           H  
ATOM    411 1HH1 ARG A  28      16.416   3.025  -9.199  1.00  0.73           H  
ATOM    412 2HH1 ARG A  28      16.641   3.773 -10.764  1.00  0.73           H  
ATOM    413 1HH2 ARG A  28      18.588   6.409  -9.519  1.00  0.73           H  
ATOM    414 2HH2 ARG A  28      17.874   5.690 -10.950  1.00  0.73           H  
ATOM    415  N   SER A  29      17.654   3.953  -2.126  1.00  0.71           N  
ATOM    416  CA  SER A  29      17.434   2.822  -1.237  1.00  0.71           C  
ATOM    417  C   SER A  29      17.124   3.293   0.181  1.00  0.71           C  
ATOM    418  O   SER A  29      16.793   2.481   1.044  1.00  0.71           O  
ATOM    419  CB  SER A  29      18.628   1.868  -1.214  1.00  0.71           C  
ATOM    420  OG  SER A  29      19.741   2.406  -0.546  1.00  0.71           O  
ATOM    421  H   SER A  29      18.609   4.327  -2.214  1.00  0.71           H  
ATOM    422  HA  SER A  29      16.570   2.266  -1.600  1.00  0.71           H  
ATOM    423 1HB  SER A  29      18.335   0.934  -0.739  1.00  0.71           H  
ATOM    424 2HB  SER A  29      18.906   1.635  -2.240  1.00  0.71           H  
ATOM    425  HG  SER A  29      19.875   3.322  -0.883  1.00  0.71           H  
ATOM    426  N   ALA A  30      17.241   4.600   0.437  1.00  0.69           N  
ATOM    427  CA  ALA A  30      17.030   5.106   1.780  1.00  0.69           C  
ATOM    428  C   ALA A  30      15.677   4.663   2.331  1.00  0.69           C  
ATOM    429  O   ALA A  30      14.623   4.845   1.715  1.00  0.69           O  
ATOM    430  CB  ALA A  30      17.132   6.625   1.789  1.00  0.69           C  
ATOM    431  H   ALA A  30      17.511   5.251  -0.303  1.00  0.69           H  
ATOM    432  HA  ALA A  30      17.807   4.692   2.422  1.00  0.69           H  
ATOM    433 1HB  ALA A  30      16.995   6.982   2.801  1.00  0.69           H  
ATOM    434 2HB  ALA A  30      18.117   6.921   1.416  1.00  0.69           H  
ATOM    435 3HB  ALA A  30      16.370   7.042   1.148  1.00  0.69           H  
ATOM    436  N   ASP A  31      15.714   4.180   3.564  1.00  0.68           N  
ATOM    437  CA  ASP A  31      14.556   3.679   4.299  1.00  0.68           C  
ATOM    438  C   ASP A  31      13.469   4.732   4.512  1.00  0.68           C  
ATOM    439  O   ASP A  31      12.277   4.421   4.621  1.00  0.68           O  
ATOM    440  CB  ASP A  31      15.037   3.158   5.650  1.00  0.68           C  
ATOM    441  CG  ASP A  31      15.838   1.859   5.550  1.00  0.68           C  
ATOM    442  OD1 ASP A  31      15.798   1.227   4.524  1.00  0.68           O  
ATOM    443  OD2 ASP A  31      16.499   1.524   6.503  1.00  0.68           O  
ATOM    444  H   ASP A  31      16.619   4.092   4.002  1.00  0.68           H  
ATOM    445  HA  ASP A  31      14.127   2.852   3.732  1.00  0.68           H  
ATOM    446 1HB  ASP A  31      15.645   3.916   6.143  1.00  0.68           H  
ATOM    447 2HB  ASP A  31      14.177   2.973   6.284  1.00  0.68           H  
ATOM    448  N   ASN A  32      13.882   5.990   4.569  1.00  0.67           N  
ATOM    449  CA  ASN A  32      12.962   7.081   4.831  1.00  0.67           C  
ATOM    450  C   ASN A  32      12.476   7.765   3.558  1.00  0.67           C  
ATOM    451  O   ASN A  32      11.807   8.806   3.619  1.00  0.67           O  
ATOM    452  CB  ASN A  32      13.618   8.098   5.720  1.00  0.67           C  
ATOM    453  CG  ASN A  32      13.855   7.651   7.126  1.00  0.67           C  
ATOM    454  OD1 ASN A  32      12.921   7.612   7.923  1.00  0.67           O  
ATOM    455  ND2 ASN A  32      15.074   7.302   7.448  1.00  0.67           N  
ATOM    456  H   ASN A  32      14.864   6.185   4.442  1.00  0.67           H  
ATOM    457  HA  ASN A  32      12.085   6.681   5.337  1.00  0.67           H  
ATOM    458 1HB  ASN A  32      14.555   8.423   5.289  1.00  0.67           H  
ATOM    459 2HB  ASN A  32      12.947   8.939   5.749  1.00  0.67           H  
ATOM    460 1HD2 ASN A  32      15.276   6.989   8.377  1.00  0.67           H  
ATOM    461 2HD2 ASN A  32      15.801   7.340   6.767  1.00  0.67           H  
ATOM    462  N   ALA A  33      12.802   7.173   2.405  1.00  0.67           N  
ATOM    463  CA  ALA A  33      12.367   7.683   1.111  1.00  0.67           C  
ATOM    464  C   ALA A  33      11.002   7.142   0.719  1.00  0.67           C  
ATOM    465  O   ALA A  33      10.451   7.496  -0.324  1.00  0.67           O  
ATOM    466  CB  ALA A  33      13.361   7.307   0.059  1.00  0.67           C  
ATOM    467  H   ALA A  33      13.370   6.323   2.398  1.00  0.67           H  
ATOM    468  HA  ALA A  33      12.298   8.766   1.172  1.00  0.67           H  
ATOM    469 1HB  ALA A  33      13.050   7.697  -0.851  1.00  0.67           H  
ATOM    470 2HB  ALA A  33      14.329   7.716   0.314  1.00  0.67           H  
ATOM    471 3HB  ALA A  33      13.429   6.224  -0.013  1.00  0.67           H  
ATOM    472  N   VAL A  34      10.485   6.244   1.538  1.00  0.67           N  
ATOM    473  CA  VAL A  34       9.228   5.585   1.268  1.00  0.67           C  
ATOM    474  C   VAL A  34       8.127   6.298   2.021  1.00  0.67           C  
ATOM    475  O   VAL A  34       8.172   6.361   3.255  1.00  0.67           O  
ATOM    476  CB  VAL A  34       9.331   4.138   1.736  1.00  0.67           C  
ATOM    477  CG1 VAL A  34       8.064   3.474   1.482  1.00  0.67           C  
ATOM    478  CG2 VAL A  34      10.480   3.459   1.039  1.00  0.67           C  
ATOM    479  H   VAL A  34      10.993   6.009   2.377  1.00  0.67           H  
ATOM    480  HA  VAL A  34       9.015   5.622   0.198  1.00  0.67           H  
ATOM    481  HB  VAL A  34       9.505   4.121   2.814  1.00  0.67           H  
ATOM    482 1HG1 VAL A  34       8.111   2.445   1.836  1.00  0.67           H  
ATOM    483 2HG1 VAL A  34       7.298   4.021   2.018  1.00  0.67           H  
ATOM    484 3HG1 VAL A  34       7.847   3.486   0.410  1.00  0.67           H  
ATOM    485 1HG2 VAL A  34      10.558   2.428   1.381  1.00  0.67           H  
ATOM    486 2HG2 VAL A  34      10.302   3.474  -0.022  1.00  0.67           H  
ATOM    487 3HG2 VAL A  34      11.412   3.987   1.265  1.00  0.67           H  
ATOM    488  N   ILE A  35       7.194   6.890   1.282  1.00  0.69           N  
ATOM    489  CA  ILE A  35       6.178   7.735   1.877  1.00  0.69           C  
ATOM    490  C   ILE A  35       4.759   7.140   1.754  1.00  0.69           C  
ATOM    491  O   ILE A  35       4.366   6.657   0.689  1.00  0.69           O  
ATOM    492  CB  ILE A  35       6.218   9.116   1.194  1.00  0.69           C  
ATOM    493  CG1 ILE A  35       7.685   9.676   1.135  1.00  0.69           C  
ATOM    494  CG2 ILE A  35       5.328  10.116   1.918  1.00  0.69           C  
ATOM    495  CD1 ILE A  35       8.384   9.845   2.444  1.00  0.69           C  
ATOM    496  H   ILE A  35       7.197   6.786   0.270  1.00  0.69           H  
ATOM    497  HA  ILE A  35       6.406   7.857   2.929  1.00  0.69           H  
ATOM    498  HB  ILE A  35       5.891   9.001   0.184  1.00  0.69           H  
ATOM    499 1HG1 ILE A  35       8.290   9.014   0.508  1.00  0.69           H  
ATOM    500 2HG1 ILE A  35       7.643  10.652   0.657  1.00  0.69           H  
ATOM    501 1HG2 ILE A  35       5.382  11.059   1.392  1.00  0.69           H  
ATOM    502 2HG2 ILE A  35       4.297   9.765   1.936  1.00  0.69           H  
ATOM    503 3HG2 ILE A  35       5.682  10.247   2.937  1.00  0.69           H  
ATOM    504 1HD1 ILE A  35       9.383  10.253   2.269  1.00  0.69           H  
ATOM    505 2HD1 ILE A  35       7.814  10.511   3.077  1.00  0.69           H  
ATOM    506 3HD1 ILE A  35       8.483   8.898   2.921  1.00  0.69           H  
ATOM    507  N   ASP A  36       4.004   7.134   2.839  1.00  0.71           N  
ATOM    508  CA  ASP A  36       2.613   6.689   2.825  1.00  0.71           C  
ATOM    509  C   ASP A  36       1.729   7.904   2.558  1.00  0.71           C  
ATOM    510  O   ASP A  36       1.840   8.912   3.259  1.00  0.71           O  
ATOM    511  CB  ASP A  36       2.225   6.014   4.141  1.00  0.71           C  
ATOM    512  CG  ASP A  36       2.867   4.655   4.337  1.00  0.71           C  
ATOM    513  OD1 ASP A  36       2.719   3.862   3.457  1.00  0.71           O  
ATOM    514  OD2 ASP A  36       3.513   4.424   5.349  1.00  0.71           O  
ATOM    515  H   ASP A  36       4.391   7.520   3.693  1.00  0.71           H  
ATOM    516  HA  ASP A  36       2.472   5.975   2.012  1.00  0.71           H  
ATOM    517 1HB  ASP A  36       2.521   6.654   4.969  1.00  0.71           H  
ATOM    518 2HB  ASP A  36       1.140   5.905   4.184  1.00  0.71           H  
ATOM    519  N   PHE A  37       0.910   7.862   1.512  1.00  0.74           N  
ATOM    520  CA  PHE A  37       0.077   9.028   1.210  1.00  0.74           C  
ATOM    521  C   PHE A  37      -1.310   8.711   1.765  1.00  0.74           C  
ATOM    522  O   PHE A  37      -1.742   7.557   1.689  1.00  0.74           O  
ATOM    523  CB  PHE A  37      -0.123   9.241  -0.302  1.00  0.74           C  
ATOM    524  CG  PHE A  37       1.126   9.424  -1.223  1.00  0.74           C  
ATOM    525  CD1 PHE A  37       2.447   9.188  -0.817  1.00  0.74           C  
ATOM    526  CD2 PHE A  37       0.928   9.812  -2.554  1.00  0.74           C  
ATOM    527  CE1 PHE A  37       3.507   9.339  -1.725  1.00  0.74           C  
ATOM    528  CE2 PHE A  37       1.993   9.962  -3.444  1.00  0.74           C  
ATOM    529  CZ  PHE A  37       3.278   9.722  -3.025  1.00  0.74           C  
ATOM    530  H   PHE A  37       0.853   7.029   0.940  1.00  0.74           H  
ATOM    531  HA  PHE A  37       0.474   9.925   1.686  1.00  0.74           H  
ATOM    532 1HB  PHE A  37      -0.699   8.407  -0.694  1.00  0.74           H  
ATOM    533 2HB  PHE A  37      -0.748  10.129  -0.432  1.00  0.74           H  
ATOM    534  HD1 PHE A  37       2.657   8.880   0.196  1.00  0.74           H  
ATOM    535  HD2 PHE A  37      -0.095  10.006  -2.899  1.00  0.74           H  
ATOM    536  HE1 PHE A  37       4.518   9.145  -1.415  1.00  0.74           H  
ATOM    537  HE2 PHE A  37       1.798  10.274  -4.475  1.00  0.74           H  
ATOM    538  HZ  PHE A  37       4.109   9.833  -3.716  1.00  0.74           H  
ATOM    539  N   ALA A  38      -2.036   9.707   2.262  1.00  0.78           N  
ATOM    540  CA  ALA A  38      -3.410   9.436   2.677  1.00  0.78           C  
ATOM    541  C   ALA A  38      -4.305  10.651   2.463  1.00  0.78           C  
ATOM    542  O   ALA A  38      -3.927  11.765   2.810  1.00  0.78           O  
ATOM    543  CB  ALA A  38      -3.446   9.052   4.149  1.00  0.78           C  
ATOM    544  H   ALA A  38      -1.614  10.630   2.371  1.00  0.78           H  
ATOM    545  HA  ALA A  38      -3.765   8.605   2.078  1.00  0.78           H  
ATOM    546 1HB  ALA A  38      -4.469   8.825   4.449  1.00  0.78           H  
ATOM    547 2HB  ALA A  38      -2.817   8.175   4.310  1.00  0.78           H  
ATOM    548 3HB  ALA A  38      -3.070   9.882   4.746  1.00  0.78           H  
ATOM    549  N   PRO A  39      -5.538  10.476   1.986  1.00  0.82           N  
ATOM    550  CA  PRO A  39      -6.465  11.552   1.740  1.00  0.82           C  
ATOM    551  C   PRO A  39      -6.994  12.184   2.995  1.00  0.82           C  
ATOM    552  O   PRO A  39      -7.208  11.516   4.009  1.00  0.82           O  
ATOM    553  CB  PRO A  39      -7.573  10.859   0.950  1.00  0.82           C  
ATOM    554  CG  PRO A  39      -7.521   9.411   1.401  1.00  0.82           C  
ATOM    555  CD  PRO A  39      -6.057   9.134   1.662  1.00  0.82           C  
ATOM    556  HA  PRO A  39      -5.987  12.320   1.133  1.00  0.82           H  
ATOM    557 1HB  PRO A  39      -8.538  11.342   1.170  1.00  0.82           H  
ATOM    558 2HB  PRO A  39      -7.393  10.985  -0.130  1.00  0.82           H  
ATOM    559 1HG  PRO A  39      -8.141   9.279   2.300  1.00  0.82           H  
ATOM    560 2HG  PRO A  39      -7.946   8.757   0.624  1.00  0.82           H  
ATOM    561 1HD  PRO A  39      -5.969   8.449   2.518  1.00  0.82           H  
ATOM    562 2HD  PRO A  39      -5.581   8.741   0.747  1.00  0.82           H  
ATOM    563  N   VAL A  40      -7.294  13.462   2.872  1.00  0.85           N  
ATOM    564  CA  VAL A  40      -7.967  14.234   3.891  1.00  0.85           C  
ATOM    565  C   VAL A  40      -9.295  14.697   3.314  1.00  0.85           C  
ATOM    566  O   VAL A  40     -10.360  14.446   3.881  1.00  0.85           O  
ATOM    567  CB  VAL A  40      -7.105  15.439   4.279  1.00  0.85           C  
ATOM    568  CG1 VAL A  40      -7.800  16.292   5.311  1.00  0.85           C  
ATOM    569  CG2 VAL A  40      -5.814  14.965   4.759  1.00  0.85           C  
ATOM    570  H   VAL A  40      -7.019  13.944   2.019  1.00  0.85           H  
ATOM    571  HA  VAL A  40      -8.144  13.609   4.766  1.00  0.85           H  
ATOM    572  HB  VAL A  40      -6.950  16.066   3.401  1.00  0.85           H  
ATOM    573 1HG1 VAL A  40      -7.171  17.148   5.554  1.00  0.85           H  
ATOM    574 2HG1 VAL A  40      -8.753  16.641   4.907  1.00  0.85           H  
ATOM    575 3HG1 VAL A  40      -7.977  15.703   6.209  1.00  0.85           H  
ATOM    576 1HG2 VAL A  40      -5.215  15.821   5.008  1.00  0.85           H  
ATOM    577 2HG2 VAL A  40      -5.967  14.342   5.633  1.00  0.85           H  
ATOM    578 3HG2 VAL A  40      -5.320  14.386   3.980  1.00  0.85           H  
ATOM    579  N   GLU A  41      -9.209  15.395   2.178  1.00  0.87           N  
ATOM    580  CA  GLU A  41     -10.384  15.916   1.485  1.00  0.87           C  
ATOM    581  C   GLU A  41     -10.091  16.142   0.002  1.00  0.87           C  
ATOM    582  O   GLU A  41      -9.159  16.859  -0.344  1.00  0.87           O  
ATOM    583  CB  GLU A  41     -10.848  17.225   2.132  1.00  0.87           C  
ATOM    584  CG  GLU A  41     -12.115  17.819   1.516  1.00  0.87           C  
ATOM    585  CD  GLU A  41     -12.598  19.071   2.214  1.00  0.87           C  
ATOM    586  OE1 GLU A  41     -11.972  19.489   3.158  1.00  0.87           O  
ATOM    587  OE2 GLU A  41     -13.597  19.607   1.795  1.00  0.87           O  
ATOM    588  H   GLU A  41      -8.286  15.530   1.767  1.00  0.87           H  
ATOM    589  HA  GLU A  41     -11.187  15.182   1.566  1.00  0.87           H  
ATOM    590 1HB  GLU A  41     -11.037  17.062   3.193  1.00  0.87           H  
ATOM    591 2HB  GLU A  41     -10.053  17.969   2.052  1.00  0.87           H  
ATOM    592 1HG  GLU A  41     -11.918  18.060   0.472  1.00  0.87           H  
ATOM    593 2HG  GLU A  41     -12.902  17.066   1.541  1.00  0.87           H  
ATOM    594  N   SER A  42     -10.939  15.638  -0.878  1.00  0.86           N  
ATOM    595  CA  SER A  42     -10.752  15.795  -2.327  1.00  0.86           C  
ATOM    596  C   SER A  42      -9.263  15.601  -2.764  1.00  0.86           C  
ATOM    597  O   SER A  42      -8.783  14.468  -2.795  1.00  0.86           O  
ATOM    598  CB  SER A  42     -11.296  17.156  -2.779  1.00  0.86           C  
ATOM    599  OG  SER A  42     -10.496  18.215  -2.326  1.00  0.86           O  
ATOM    600  H   SER A  42     -11.718  15.088  -0.542  1.00  0.86           H  
ATOM    601  HA  SER A  42     -11.343  15.025  -2.826  1.00  0.86           H  
ATOM    602 1HB  SER A  42     -11.361  17.183  -3.866  1.00  0.86           H  
ATOM    603 2HB  SER A  42     -12.306  17.278  -2.390  1.00  0.86           H  
ATOM    604  HG  SER A  42     -10.241  18.004  -1.404  1.00  0.86           H  
ATOM    605  N   GLY A  43      -8.557  16.689  -3.140  1.00  0.82           N  
ATOM    606  CA  GLY A  43      -7.171  16.621  -3.643  1.00  0.82           C  
ATOM    607  C   GLY A  43      -6.088  16.832  -2.574  1.00  0.82           C  
ATOM    608  O   GLY A  43      -4.890  16.843  -2.887  1.00  0.82           O  
ATOM    609  H   GLY A  43      -9.003  17.585  -3.045  1.00  0.82           H  
ATOM    610 1HA  GLY A  43      -7.016  15.651  -4.113  1.00  0.82           H  
ATOM    611 2HA  GLY A  43      -7.045  17.359  -4.429  1.00  0.82           H  
ATOM    612  N   ASP A  44      -6.522  17.018  -1.330  1.00  0.78           N  
ATOM    613  CA  ASP A  44      -5.652  17.254  -0.183  1.00  0.78           C  
ATOM    614  C   ASP A  44      -5.284  15.961   0.534  1.00  0.78           C  
ATOM    615  O   ASP A  44      -6.168  15.209   0.984  1.00  0.78           O  
ATOM    616  CB  ASP A  44      -6.277  18.244   0.788  1.00  0.78           C  
ATOM    617  CG  ASP A  44      -6.250  19.703   0.291  1.00  0.78           C  
ATOM    618  OD1 ASP A  44      -5.564  19.965  -0.657  1.00  0.78           O  
ATOM    619  OD2 ASP A  44      -6.894  20.531   0.883  1.00  0.78           O  
ATOM    620  H   ASP A  44      -7.523  16.982  -1.160  1.00  0.78           H  
ATOM    621  HA  ASP A  44      -4.730  17.698  -0.547  1.00  0.78           H  
ATOM    622 1HB  ASP A  44      -7.316  17.965   0.961  1.00  0.78           H  
ATOM    623 2HB  ASP A  44      -5.785  18.173   1.713  1.00  0.78           H  
ATOM    624  N   GLU A  45      -3.973  15.718   0.639  1.00  0.73           N  
ATOM    625  CA  GLU A  45      -3.427  14.508   1.236  1.00  0.73           C  
ATOM    626  C   GLU A  45      -2.323  14.775   2.269  1.00  0.73           C  
ATOM    627  O   GLU A  45      -1.616  15.787   2.229  1.00  0.73           O  
ATOM    628  CB  GLU A  45      -2.849  13.588   0.138  1.00  0.73           C  
ATOM    629  CG  GLU A  45      -3.871  13.138  -0.941  1.00  0.73           C  
ATOM    630  CD  GLU A  45      -3.361  12.087  -1.893  1.00  0.73           C  
ATOM    631  OE1 GLU A  45      -2.249  11.663  -1.751  1.00  0.73           O  
ATOM    632  OE2 GLU A  45      -4.113  11.683  -2.750  1.00  0.73           O  
ATOM    633  H   GLU A  45      -3.325  16.404   0.258  1.00  0.73           H  
ATOM    634  HA  GLU A  45      -4.235  13.987   1.743  1.00  0.73           H  
ATOM    635 1HB  GLU A  45      -2.047  14.109  -0.377  1.00  0.73           H  
ATOM    636 2HB  GLU A  45      -2.418  12.695   0.599  1.00  0.73           H  
ATOM    637 1HG  GLU A  45      -4.744  12.765  -0.483  1.00  0.73           H  
ATOM    638 2HG  GLU A  45      -4.158  14.017  -1.520  1.00  0.73           H  
ATOM    639  N   ARG A  46      -2.192  13.853   3.209  1.00  0.69           N  
ATOM    640  CA  ARG A  46      -1.109  13.856   4.178  1.00  0.69           C  
ATOM    641  C   ARG A  46      -0.043  12.894   3.683  1.00  0.69           C  
ATOM    642  O   ARG A  46      -0.350  11.868   3.073  1.00  0.69           O  
ATOM    643  CB  ARG A  46      -1.632  13.484   5.558  1.00  0.69           C  
ATOM    644  CG  ARG A  46      -2.537  14.521   6.127  1.00  0.69           C  
ATOM    645  CD  ARG A  46      -3.310  14.047   7.296  1.00  0.69           C  
ATOM    646  NE  ARG A  46      -4.241  15.075   7.754  1.00  0.69           N  
ATOM    647  CZ  ARG A  46      -5.282  14.875   8.583  1.00  0.69           C  
ATOM    648  NH1 ARG A  46      -5.535  13.673   9.049  1.00  0.69           N  
ATOM    649  NH2 ARG A  46      -6.049  15.893   8.927  1.00  0.69           N  
ATOM    650  H   ARG A  46      -2.841  13.077   3.205  1.00  0.69           H  
ATOM    651  HA  ARG A  46      -0.678  14.858   4.234  1.00  0.69           H  
ATOM    652 1HB  ARG A  46      -2.185  12.546   5.500  1.00  0.69           H  
ATOM    653 2HB  ARG A  46      -0.796  13.341   6.245  1.00  0.69           H  
ATOM    654 1HG  ARG A  46      -1.932  15.371   6.454  1.00  0.69           H  
ATOM    655 2HG  ARG A  46      -3.192  14.847   5.355  1.00  0.69           H  
ATOM    656 1HD  ARG A  46      -3.884  13.161   7.021  1.00  0.69           H  
ATOM    657 2HD  ARG A  46      -2.629  13.806   8.111  1.00  0.69           H  
ATOM    658  HE  ARG A  46      -4.086  16.017   7.426  1.00  0.69           H  
ATOM    659 1HH1 ARG A  46      -4.947  12.894   8.786  1.00  0.69           H  
ATOM    660 2HH1 ARG A  46      -6.318  13.527   9.670  1.00  0.69           H  
ATOM    661 1HH2 ARG A  46      -5.851  16.819   8.568  1.00  0.69           H  
ATOM    662 2HH2 ARG A  46      -6.831  15.748   9.548  1.00  0.69           H  
ATOM    663  N   PHE A  47       1.210  13.235   3.911  1.00  0.66           N  
ATOM    664  CA  PHE A  47       2.333  12.399   3.499  1.00  0.66           C  
ATOM    665  C   PHE A  47       3.178  12.011   4.704  1.00  0.66           C  
ATOM    666  O   PHE A  47       3.690  12.887   5.409  1.00  0.66           O  
ATOM    667  CB  PHE A  47       3.148  13.174   2.467  1.00  0.66           C  
ATOM    668  CG  PHE A  47       2.395  13.443   1.182  1.00  0.66           C  
ATOM    669  CD1 PHE A  47       1.518  14.525   1.071  1.00  0.66           C  
ATOM    670  CD2 PHE A  47       2.582  12.646   0.076  1.00  0.66           C  
ATOM    671  CE1 PHE A  47       0.833  14.754  -0.109  1.00  0.66           C  
ATOM    672  CE2 PHE A  47       1.905  12.900  -1.096  1.00  0.66           C  
ATOM    673  CZ  PHE A  47       1.030  13.937  -1.181  1.00  0.66           C  
ATOM    674  H   PHE A  47       1.396  14.100   4.400  1.00  0.66           H  
ATOM    675  HA  PHE A  47       1.952  11.486   3.040  1.00  0.66           H  
ATOM    676 1HB  PHE A  47       3.434  14.129   2.888  1.00  0.66           H  
ATOM    677 2HB  PHE A  47       4.050  12.645   2.237  1.00  0.66           H  
ATOM    678  HD1 PHE A  47       1.358  15.181   1.930  1.00  0.66           H  
ATOM    679  HD2 PHE A  47       3.274  11.808   0.135  1.00  0.66           H  
ATOM    680  HE1 PHE A  47       0.130  15.582  -0.191  1.00  0.66           H  
ATOM    681  HE2 PHE A  47       2.056  12.276  -1.961  1.00  0.66           H  
ATOM    682  HZ  PHE A  47       0.491  14.112  -2.115  1.00  0.66           H  
ATOM    683  N   THR A  48       3.318  10.707   4.948  1.00  0.65           N  
ATOM    684  CA  THR A  48       4.062  10.247   6.117  1.00  0.65           C  
ATOM    685  C   THR A  48       5.280   9.441   5.709  1.00  0.65           C  
ATOM    686  O   THR A  48       5.188   8.520   4.905  1.00  0.65           O  
ATOM    687  CB  THR A  48       3.178   9.355   7.007  1.00  0.65           C  
ATOM    688  OG1 THR A  48       2.039  10.064   7.395  1.00  0.65           O  
ATOM    689  CG2 THR A  48       3.937   8.956   8.283  1.00  0.65           C  
ATOM    690  H   THR A  48       2.867  10.027   4.334  1.00  0.65           H  
ATOM    691  HA  THR A  48       4.405  11.101   6.686  1.00  0.65           H  
ATOM    692  HB  THR A  48       2.883   8.469   6.456  1.00  0.65           H  
ATOM    693  HG1 THR A  48       2.289  10.675   8.083  1.00  0.65           H  
ATOM    694 1HG2 THR A  48       3.299   8.339   8.909  1.00  0.65           H  
ATOM    695 2HG2 THR A  48       4.830   8.397   8.029  1.00  0.65           H  
ATOM    696 3HG2 THR A  48       4.219   9.854   8.833  1.00  0.65           H  
ATOM    697  N   ALA A  49       6.428   9.757   6.267  1.00  0.66           N  
ATOM    698  CA  ALA A  49       7.601   8.972   5.946  1.00  0.66           C  
ATOM    699  C   ALA A  49       7.467   7.678   6.722  1.00  0.66           C  
ATOM    700  O   ALA A  49       7.352   7.701   7.948  1.00  0.66           O  
ATOM    701  CB  ALA A  49       8.861   9.746   6.263  1.00  0.66           C  
ATOM    702  H   ALA A  49       6.471  10.514   6.942  1.00  0.66           H  
ATOM    703  HA  ALA A  49       7.584   8.719   4.896  1.00  0.66           H  
ATOM    704 1HB  ALA A  49       9.739   9.140   6.024  1.00  0.66           H  
ATOM    705 2HB  ALA A  49       8.877  10.654   5.667  1.00  0.66           H  
ATOM    706 3HB  ALA A  49       8.863  10.005   7.309  1.00  0.66           H  
ATOM    707  N   HIS A  50       7.465   6.556   6.015  1.00  0.66           N  
ATOM    708  CA  HIS A  50       7.158   5.264   6.621  1.00  0.66           C  
ATOM    709  C   HIS A  50       8.088   4.913   7.779  1.00  0.66           C  
ATOM    710  O   HIS A  50       7.634   4.613   8.881  1.00  0.66           O  
ATOM    711  CB  HIS A  50       7.236   4.176   5.541  1.00  0.66           C  
ATOM    712  CG  HIS A  50       6.796   2.814   5.943  1.00  0.66           C  
ATOM    713  ND1 HIS A  50       5.461   2.469   6.020  1.00  0.66           N  
ATOM    714  CD2 HIS A  50       7.495   1.703   6.274  1.00  0.66           C  
ATOM    715  CE1 HIS A  50       5.355   1.204   6.379  1.00  0.66           C  
ATOM    716  NE2 HIS A  50       6.576   0.709   6.543  1.00  0.66           N  
ATOM    717  H   HIS A  50       7.618   6.596   5.005  1.00  0.66           H  
ATOM    718  HA  HIS A  50       6.135   5.285   7.003  1.00  0.66           H  
ATOM    719 1HB  HIS A  50       6.610   4.481   4.694  1.00  0.66           H  
ATOM    720 2HB  HIS A  50       8.257   4.107   5.169  1.00  0.66           H  
ATOM    721  HD1 HIS A  50       4.667   3.097   5.797  1.00  0.66           H  
ATOM    722  HD2 HIS A  50       8.566   1.499   6.348  1.00  0.66           H  
ATOM    723  HE1 HIS A  50       4.373   0.748   6.491  1.00  0.66           H  
ATOM    724  N   THR A  51       9.395   4.961   7.537  1.00  0.65           N  
ATOM    725  CA  THR A  51      10.370   4.589   8.555  1.00  0.65           C  
ATOM    726  C   THR A  51      10.462   5.525   9.770  1.00  0.65           C  
ATOM    727  O   THR A  51      10.537   5.048  10.904  1.00  0.65           O  
ATOM    728  CB  THR A  51      11.746   4.413   7.915  1.00  0.65           C  
ATOM    729  OG1 THR A  51      11.684   3.346   6.955  1.00  0.65           O  
ATOM    730  CG2 THR A  51      12.793   4.108   8.950  1.00  0.65           C  
ATOM    731  H   THR A  51       9.715   5.237   6.620  1.00  0.65           H  
ATOM    732  HA  THR A  51      10.075   3.612   8.934  1.00  0.65           H  
ATOM    733  HB  THR A  51      12.018   5.318   7.402  1.00  0.65           H  
ATOM    734  HG1 THR A  51      11.610   3.718   6.050  1.00  0.65           H  
ATOM    735 1HG2 THR A  51      13.761   3.993   8.465  1.00  0.65           H  
ATOM    736 2HG2 THR A  51      12.843   4.929   9.664  1.00  0.65           H  
ATOM    737 3HG2 THR A  51      12.535   3.188   9.470  1.00  0.65           H  
ATOM    738  N   SER A  52      10.481   6.849   9.557  1.00  0.65           N  
ATOM    739  CA  SER A  52      10.603   7.765  10.699  1.00  0.65           C  
ATOM    740  C   SER A  52       9.276   7.962  11.418  1.00  0.65           C  
ATOM    741  O   SER A  52       9.246   8.337  12.590  1.00  0.65           O  
ATOM    742  CB  SER A  52      11.071   9.148  10.262  1.00  0.65           C  
ATOM    743  OG  SER A  52      10.077   9.772   9.506  1.00  0.65           O  
ATOM    744  H   SER A  52      10.427   7.208   8.616  1.00  0.65           H  
ATOM    745  HA  SER A  52      11.322   7.346  11.404  1.00  0.65           H  
ATOM    746 1HB  SER A  52      11.286   9.750  11.144  1.00  0.65           H  
ATOM    747 2HB  SER A  52      11.986   9.080   9.690  1.00  0.65           H  
ATOM    748  HG  SER A  52      10.040   9.276   8.683  1.00  0.65           H  
ATOM    749  N   GLY A  53       8.172   7.754  10.701  1.00  0.64           N  
ATOM    750  CA  GLY A  53       6.834   7.948  11.229  1.00  0.64           C  
ATOM    751  C   GLY A  53       6.404   9.417  11.196  1.00  0.64           C  
ATOM    752  O   GLY A  53       5.294   9.749  11.621  1.00  0.64           O  
ATOM    753  H   GLY A  53       8.229   7.462   9.729  1.00  0.64           H  
ATOM    754 1HA  GLY A  53       6.137   7.353  10.636  1.00  0.64           H  
ATOM    755 2HA  GLY A  53       6.789   7.571  12.250  1.00  0.64           H  
ATOM    756  N   ARG A  54       7.278  10.300  10.704  1.00  0.64           N  
ATOM    757  CA  ARG A  54       6.976  11.723  10.673  1.00  0.64           C  
ATOM    758  C   ARG A  54       6.157  12.124   9.462  1.00  0.64           C  
ATOM    759  O   ARG A  54       6.246  11.528   8.390  1.00  0.64           O  
ATOM    760  CB  ARG A  54       8.242  12.560  10.718  1.00  0.64           C  
ATOM    761  CG  ARG A  54       9.039  12.514  12.035  1.00  0.64           C  
ATOM    762  CD  ARG A  54      10.211  13.428  11.937  1.00  0.64           C  
ATOM    763  NE  ARG A  54      11.053  13.491  13.145  1.00  0.64           N  
ATOM    764  CZ  ARG A  54      10.873  14.321  14.177  1.00  0.64           C  
ATOM    765  NH1 ARG A  54       9.876  15.155  14.193  1.00  0.64           N  
ATOM    766  NH2 ARG A  54      11.736  14.288  15.168  1.00  0.64           N  
ATOM    767  H   ARG A  54       8.183   9.988  10.354  1.00  0.64           H  
ATOM    768  HA  ARG A  54       6.393  11.962  11.564  1.00  0.64           H  
ATOM    769 1HB  ARG A  54       8.911  12.232   9.925  1.00  0.64           H  
ATOM    770 2HB  ARG A  54       7.990  13.602  10.522  1.00  0.64           H  
ATOM    771 1HG  ARG A  54       8.403  12.831  12.862  1.00  0.64           H  
ATOM    772 2HG  ARG A  54       9.398  11.495  12.212  1.00  0.64           H  
ATOM    773 1HD  ARG A  54      10.837  13.106  11.109  1.00  0.64           H  
ATOM    774 2HD  ARG A  54       9.836  14.430  11.734  1.00  0.64           H  
ATOM    775  HE  ARG A  54      11.876  12.890  13.213  1.00  0.64           H  
ATOM    776 1HH1 ARG A  54       9.243  15.176  13.414  1.00  0.64           H  
ATOM    777 2HH1 ARG A  54       9.757  15.783  14.973  1.00  0.64           H  
ATOM    778 1HH2 ARG A  54      12.528  13.635  15.096  1.00  0.64           H  
ATOM    779 2HH2 ARG A  54      11.639  14.902  15.958  1.00  0.64           H  
ATOM    780  N   TYR A  55       5.396  13.180   9.626  1.00  0.64           N  
ATOM    781  CA  TYR A  55       4.565  13.718   8.571  1.00  0.64           C  
ATOM    782  C   TYR A  55       5.321  14.831   7.901  1.00  0.64           C  
ATOM    783  O   TYR A  55       6.112  15.499   8.556  1.00  0.64           O  
ATOM    784  CB  TYR A  55       3.265  14.230   9.182  1.00  0.64           C  
ATOM    785  CG  TYR A  55       2.444  13.142   9.757  1.00  0.64           C  
ATOM    786  CD1 TYR A  55       2.694  12.734  11.061  1.00  0.64           C  
ATOM    787  CD2 TYR A  55       1.444  12.552   9.020  1.00  0.64           C  
ATOM    788  CE1 TYR A  55       1.963  11.721  11.623  1.00  0.64           C  
ATOM    789  CE2 TYR A  55       0.692  11.529   9.587  1.00  0.64           C  
ATOM    790  CZ  TYR A  55       0.957  11.112  10.884  1.00  0.64           C  
ATOM    791  OH  TYR A  55       0.219  10.099  11.451  1.00  0.64           O  
ATOM    792  H   TYR A  55       5.378  13.625  10.535  1.00  0.64           H  
ATOM    793  HA  TYR A  55       4.356  12.952   7.839  1.00  0.64           H  
ATOM    794 1HB  TYR A  55       3.491  14.945   9.978  1.00  0.64           H  
ATOM    795 2HB  TYR A  55       2.681  14.750   8.422  1.00  0.64           H  
ATOM    796  HD1 TYR A  55       3.482  13.211  11.639  1.00  0.64           H  
ATOM    797  HD2 TYR A  55       1.247  12.882   7.998  1.00  0.64           H  
ATOM    798  HE1 TYR A  55       2.171  11.402  12.646  1.00  0.64           H  
ATOM    799  HE2 TYR A  55      -0.100  11.052   9.010  1.00  0.64           H  
ATOM    800  HH  TYR A  55       0.572   9.904  12.326  1.00  0.64           H  
ATOM    801  N   PHE A  56       5.103  15.030   6.607  1.00  0.67           N  
ATOM    802  CA  PHE A  56       5.713  16.158   5.910  1.00  0.67           C  
ATOM    803  C   PHE A  56       4.835  17.366   6.161  1.00  0.67           C  
ATOM    804  O   PHE A  56       3.642  17.330   5.875  1.00  0.67           O  
ATOM    805  CB  PHE A  56       5.860  15.854   4.415  1.00  0.67           C  
ATOM    806  CG  PHE A  56       6.908  14.841   4.131  1.00  0.67           C  
ATOM    807  CD1 PHE A  56       7.793  14.477   5.119  1.00  0.67           C  
ATOM    808  CD2 PHE A  56       7.042  14.272   2.882  1.00  0.67           C  
ATOM    809  CE1 PHE A  56       8.783  13.572   4.877  1.00  0.67           C  
ATOM    810  CE2 PHE A  56       8.045  13.362   2.643  1.00  0.67           C  
ATOM    811  CZ  PHE A  56       8.917  13.019   3.642  1.00  0.67           C  
ATOM    812  H   PHE A  56       4.482  14.395   6.108  1.00  0.67           H  
ATOM    813  HA  PHE A  56       6.701  16.357   6.328  1.00  0.67           H  
ATOM    814 1HB  PHE A  56       4.916  15.477   4.043  1.00  0.67           H  
ATOM    815 2HB  PHE A  56       6.085  16.729   3.866  1.00  0.67           H  
ATOM    816  HD1 PHE A  56       7.701  14.924   6.109  1.00  0.67           H  
ATOM    817  HD2 PHE A  56       6.352  14.551   2.085  1.00  0.67           H  
ATOM    818  HE1 PHE A  56       9.463  13.305   5.674  1.00  0.67           H  
ATOM    819  HE2 PHE A  56       8.152  12.911   1.663  1.00  0.67           H  
ATOM    820  HZ  PHE A  56       9.708  12.304   3.449  1.00  0.67           H  
ATOM    821  N   CYS A  57       5.412  18.400   6.765  1.00  0.71           N  
ATOM    822  CA  CYS A  57       4.653  19.563   7.198  1.00  0.71           C  
ATOM    823  C   CYS A  57       5.307  20.884   6.819  1.00  0.71           C  
ATOM    824  O   CYS A  57       6.512  21.066   6.982  1.00  0.71           O  
ATOM    825  CB  CYS A  57       4.489  19.501   8.710  1.00  0.71           C  
ATOM    826  SG  CYS A  57       3.748  17.904   9.282  1.00  0.71           S  
ATOM    827  H   CYS A  57       6.405  18.370   6.945  1.00  0.71           H  
ATOM    828  HA  CYS A  57       3.680  19.532   6.734  1.00  0.71           H  
ATOM    829 1HB  CYS A  57       5.462  19.620   9.190  1.00  0.71           H  
ATOM    830 2HB  CYS A  57       3.849  20.319   9.043  1.00  0.71           H  
ATOM    831  N   ALA A  58       4.515  21.820   6.327  1.00  0.76           N  
ATOM    832  CA  ALA A  58       5.067  23.125   6.015  1.00  0.76           C  
ATOM    833  C   ALA A  58       5.320  23.879   7.324  1.00  0.76           C  
ATOM    834  O   ALA A  58       4.554  23.739   8.276  1.00  0.76           O  
ATOM    835  CB  ALA A  58       4.134  23.876   5.095  1.00  0.76           C  
ATOM    836  H   ALA A  58       3.521  21.636   6.205  1.00  0.76           H  
ATOM    837  HA  ALA A  58       6.019  22.990   5.510  1.00  0.76           H  
ATOM    838 1HB  ALA A  58       4.562  24.827   4.867  1.00  0.76           H  
ATOM    839 2HB  ALA A  58       3.997  23.311   4.181  1.00  0.76           H  
ATOM    840 3HB  ALA A  58       3.174  24.013   5.590  1.00  0.76           H  
ATOM    841  N   GLY A  59       6.363  24.693   7.379  1.00  0.81           N  
ATOM    842  CA  GLY A  59       6.622  25.496   8.564  1.00  0.81           C  
ATOM    843  C   GLY A  59       5.867  26.812   8.492  1.00  0.81           C  
ATOM    844  O   GLY A  59       5.080  27.034   7.575  1.00  0.81           O  
ATOM    845  H   GLY A  59       7.007  24.730   6.596  1.00  0.81           H  
ATOM    846 1HA  GLY A  59       6.326  24.942   9.455  1.00  0.81           H  
ATOM    847 2HA  GLY A  59       7.694  25.685   8.642  1.00  0.81           H  
ATOM    848  N   ALA A  60       6.132  27.719   9.430  1.00  0.86           N  
ATOM    849  CA  ALA A  60       5.429  29.006   9.453  1.00  0.86           C  
ATOM    850  C   ALA A  60       5.654  29.809   8.174  1.00  0.86           C  
ATOM    851  O   ALA A  60       4.776  30.550   7.735  1.00  0.86           O  
ATOM    852  CB  ALA A  60       5.874  29.823  10.646  1.00  0.86           C  
ATOM    853  H   ALA A  60       6.801  27.503  10.154  1.00  0.86           H  
ATOM    854  HA  ALA A  60       4.361  28.802   9.537  1.00  0.86           H  
ATOM    855 1HB  ALA A  60       5.319  30.761  10.667  1.00  0.86           H  
ATOM    856 2HB  ALA A  60       5.681  29.266  11.563  1.00  0.86           H  
ATOM    857 3HB  ALA A  60       6.938  30.034  10.566  1.00  0.86           H  
ATOM    858  N   ASP A  61       6.850  29.689   7.593  1.00  0.88           N  
ATOM    859  CA  ASP A  61       7.178  30.411   6.367  1.00  0.88           C  
ATOM    860  C   ASP A  61       6.897  29.577   5.116  1.00  0.88           C  
ATOM    861  O   ASP A  61       7.264  29.985   4.009  1.00  0.88           O  
ATOM    862  CB  ASP A  61       8.653  30.843   6.373  1.00  0.88           C  
ATOM    863  CG  ASP A  61       9.652  29.674   6.372  1.00  0.88           C  
ATOM    864  OD1 ASP A  61       9.217  28.536   6.402  1.00  0.88           O  
ATOM    865  OD2 ASP A  61      10.835  29.940   6.346  1.00  0.88           O  
ATOM    866  H   ASP A  61       7.535  29.079   8.009  1.00  0.88           H  
ATOM    867  HA  ASP A  61       6.558  31.306   6.320  1.00  0.88           H  
ATOM    868 1HB  ASP A  61       8.848  31.460   5.496  1.00  0.88           H  
ATOM    869 2HB  ASP A  61       8.843  31.459   7.252  1.00  0.88           H  
ATOM    870  N   GLY A  62       6.260  28.412   5.311  1.00  0.87           N  
ATOM    871  CA  GLY A  62       5.909  27.474   4.260  1.00  0.87           C  
ATOM    872  C   GLY A  62       6.991  26.414   3.940  1.00  0.87           C  
ATOM    873  O   GLY A  62       6.719  25.476   3.180  1.00  0.87           O  
ATOM    874  H   GLY A  62       5.971  28.149   6.248  1.00  0.87           H  
ATOM    875 1HA  GLY A  62       4.986  26.979   4.549  1.00  0.87           H  
ATOM    876 2HA  GLY A  62       5.674  28.035   3.360  1.00  0.87           H  
ATOM    877  N   ALA A  63       8.212  26.551   4.489  1.00  0.84           N  
ATOM    878  CA  ALA A  63       9.302  25.622   4.156  1.00  0.84           C  
ATOM    879  C   ALA A  63       8.947  24.208   4.547  1.00  0.84           C  
ATOM    880  O   ALA A  63       8.266  23.995   5.545  1.00  0.84           O  
ATOM    881  CB  ALA A  63      10.590  26.036   4.835  1.00  0.84           C  
ATOM    882  H   ALA A  63       8.416  27.332   5.130  1.00  0.84           H  
ATOM    883  HA  ALA A  63       9.450  25.647   3.078  1.00  0.84           H  
ATOM    884 1HB  ALA A  63      11.388  25.351   4.556  1.00  0.84           H  
ATOM    885 2HB  ALA A  63      10.849  27.054   4.523  1.00  0.84           H  
ATOM    886 3HB  ALA A  63      10.453  26.016   5.916  1.00  0.84           H  
ATOM    887  N   LEU A  64       9.403  23.221   3.778  1.00  0.80           N  
ATOM    888  CA  LEU A  64       9.029  21.854   4.123  1.00  0.80           C  
ATOM    889  C   LEU A  64       9.982  21.165   5.106  1.00  0.80           C  
ATOM    890  O   LEU A  64      11.174  20.994   4.847  1.00  0.80           O  
ATOM    891  CB  LEU A  64       8.892  21.004   2.859  1.00  0.80           C  
ATOM    892  CG  LEU A  64       8.410  19.586   3.126  1.00  0.80           C  
ATOM    893  CD1 LEU A  64       7.044  19.698   3.695  1.00  0.80           C  
ATOM    894  CD2 LEU A  64       8.399  18.765   1.831  1.00  0.80           C  
ATOM    895  H   LEU A  64       9.970  23.414   2.966  1.00  0.80           H  
ATOM    896  HA  LEU A  64       8.048  21.886   4.598  1.00  0.80           H  
ATOM    897 1HB  LEU A  64       8.186  21.484   2.183  1.00  0.80           H  
ATOM    898 2HB  LEU A  64       9.864  20.940   2.368  1.00  0.80           H  
ATOM    899  HG  LEU A  64       9.040  19.110   3.866  1.00  0.80           H  
ATOM    900 1HD1 LEU A  64       6.659  18.747   3.920  1.00  0.80           H  
ATOM    901 2HD1 LEU A  64       7.082  20.285   4.602  1.00  0.80           H  
ATOM    902 3HD1 LEU A  64       6.419  20.185   2.967  1.00  0.80           H  
ATOM    903 1HD2 LEU A  64       8.024  17.762   2.036  1.00  0.80           H  
ATOM    904 2HD2 LEU A  64       7.753  19.248   1.097  1.00  0.80           H  
ATOM    905 3HD2 LEU A  64       9.412  18.702   1.439  1.00  0.80           H  
ATOM    906  N   GLU A  65       9.408  20.795   6.243  1.00  0.75           N  
ATOM    907  CA  GLU A  65      10.028  20.114   7.373  1.00  0.75           C  
ATOM    908  C   GLU A  65       9.055  19.007   7.716  1.00  0.75           C  
ATOM    909  O   GLU A  65       8.087  18.831   6.986  1.00  0.75           O  
ATOM    910  CB  GLU A  65      10.227  21.054   8.564  1.00  0.75           C  
ATOM    911  CG  GLU A  65      11.128  22.279   8.261  1.00  0.75           C  
ATOM    912  CD  GLU A  65      11.322  23.221   9.444  1.00  0.75           C  
ATOM    913  OE1 GLU A  65      10.777  22.964  10.491  1.00  0.75           O  
ATOM    914  OE2 GLU A  65      12.025  24.194   9.291  1.00  0.75           O  
ATOM    915  H   GLU A  65       8.414  21.004   6.359  1.00  0.75           H  
ATOM    916  HA  GLU A  65      10.981  19.674   7.075  1.00  0.75           H  
ATOM    917 1HB  GLU A  65       9.255  21.421   8.899  1.00  0.75           H  
ATOM    918 2HB  GLU A  65      10.673  20.501   9.392  1.00  0.75           H  
ATOM    919 1HG  GLU A  65      12.102  21.922   7.928  1.00  0.75           H  
ATOM    920 2HG  GLU A  65      10.680  22.843   7.440  1.00  0.75           H  
ATOM    921  N   GLY A  66       9.345  18.174   8.698  1.00  0.71           N  
ATOM    922  CA  GLY A  66       8.359  17.184   9.084  1.00  0.71           C  
ATOM    923  C   GLY A  66       7.974  17.315  10.552  1.00  0.71           C  
ATOM    924  O   GLY A  66       8.436  18.224  11.245  1.00  0.71           O  
ATOM    925  H   GLY A  66      10.211  18.261   9.215  1.00  0.71           H  
ATOM    926 1HA  GLY A  66       7.476  17.335   8.479  1.00  0.71           H  
ATOM    927 2HA  GLY A  66       8.733  16.182   8.878  1.00  0.71           H  
ATOM    928  N   GLY A  67       7.202  16.358  11.056  1.00  0.69           N  
ATOM    929  CA  GLY A  67       6.800  16.402  12.460  1.00  0.69           C  
ATOM    930  C   GLY A  67       6.038  15.169  12.930  1.00  0.69           C  
ATOM    931  O   GLY A  67       5.577  14.353  12.140  1.00  0.69           O  
ATOM    932  H   GLY A  67       6.835  15.667  10.405  1.00  0.69           H  
ATOM    933 1HA  GLY A  67       7.680  16.547  13.081  1.00  0.69           H  
ATOM    934 2HA  GLY A  67       6.173  17.282  12.609  1.00  0.69           H  
ATOM    935  N   SER A  68       5.923  15.025  14.247  1.00  0.68           N  
ATOM    936  CA  SER A  68       5.250  13.870  14.846  1.00  0.68           C  
ATOM    937  C   SER A  68       3.739  14.039  15.007  1.00  0.68           C  
ATOM    938  O   SER A  68       3.021  13.072  15.274  1.00  0.68           O  
ATOM    939  CB  SER A  68       5.871  13.593  16.195  1.00  0.68           C  
ATOM    940  OG  SER A  68       5.621  14.649  17.081  1.00  0.68           O  
ATOM    941  H   SER A  68       6.313  15.730  14.858  1.00  0.68           H  
ATOM    942  HA  SER A  68       5.424  13.006  14.201  1.00  0.68           H  
ATOM    943 1HB  SER A  68       5.458  12.671  16.600  1.00  0.68           H  
ATOM    944 2HB  SER A  68       6.946  13.451  16.083  1.00  0.68           H  
ATOM    945  HG  SER A  68       4.660  14.767  17.091  1.00  0.68           H  
ATOM    946  N   THR A  69       3.270  15.268  14.857  1.00  0.67           N  
ATOM    947  CA  THR A  69       1.867  15.595  15.052  1.00  0.67           C  
ATOM    948  C   THR A  69       1.246  16.174  13.798  1.00  0.67           C  
ATOM    949  O   THR A  69       1.811  17.067  13.169  1.00  0.67           O  
ATOM    950  CB  THR A  69       1.705  16.584  16.220  1.00  0.67           C  
ATOM    951  OG1 THR A  69       2.200  15.976  17.423  1.00  0.67           O  
ATOM    952  CG2 THR A  69       0.249  16.983  16.415  1.00  0.67           C  
ATOM    953  H   THR A  69       3.916  16.002  14.613  1.00  0.67           H  
ATOM    954  HA  THR A  69       1.326  14.681  15.297  1.00  0.67           H  
ATOM    955  HB  THR A  69       2.291  17.478  16.013  1.00  0.67           H  
ATOM    956  HG1 THR A  69       1.654  15.214  17.643  1.00  0.67           H  
ATOM    957 1HG2 THR A  69       0.173  17.681  17.247  1.00  0.67           H  
ATOM    958 2HG2 THR A  69      -0.129  17.464  15.513  1.00  0.67           H  
ATOM    959 3HG2 THR A  69      -0.347  16.098  16.629  1.00  0.67           H  
ATOM    960  N   VAL A  70       0.073  15.668  13.456  1.00  0.66           N  
ATOM    961  CA  VAL A  70      -0.655  16.146  12.299  1.00  0.66           C  
ATOM    962  C   VAL A  70      -1.433  17.405  12.620  1.00  0.66           C  
ATOM    963  O   VAL A  70      -2.164  17.463  13.609  1.00  0.66           O  
ATOM    964  CB  VAL A  70      -1.616  15.078  11.777  1.00  0.66           C  
ATOM    965  CG1 VAL A  70      -2.433  15.619  10.641  1.00  0.66           C  
ATOM    966  CG2 VAL A  70      -0.845  13.944  11.332  1.00  0.66           C  
ATOM    967  H   VAL A  70      -0.324  14.931  14.020  1.00  0.66           H  
ATOM    968  HA  VAL A  70       0.063  16.370  11.511  1.00  0.66           H  
ATOM    969  HB  VAL A  70      -2.298  14.780  12.573  1.00  0.66           H  
ATOM    970 1HG1 VAL A  70      -3.087  14.836  10.312  1.00  0.66           H  
ATOM    971 2HG1 VAL A  70      -3.025  16.470  10.972  1.00  0.66           H  
ATOM    972 3HG1 VAL A  70      -1.779  15.926   9.826  1.00  0.66           H  
ATOM    973 1HG2 VAL A  70      -1.510  13.166  10.957  1.00  0.66           H  
ATOM    974 2HG2 VAL A  70      -0.184  14.279  10.542  1.00  0.66           H  
ATOM    975 3HG2 VAL A  70      -0.263  13.557  12.165  1.00  0.66           H  
ATOM    976  N   ASP A  71      -1.286  18.381  11.748  1.00  0.65           N  
ATOM    977  CA  ASP A  71      -1.935  19.677  11.819  1.00  0.65           C  
ATOM    978  C   ASP A  71      -2.267  20.102  10.395  1.00  0.65           C  
ATOM    979  O   ASP A  71      -1.925  19.403   9.443  1.00  0.65           O  
ATOM    980  CB  ASP A  71      -0.999  20.689  12.518  1.00  0.65           C  
ATOM    981  CG  ASP A  71      -1.698  21.917  13.148  1.00  0.65           C  
ATOM    982  OD1 ASP A  71      -2.800  22.211  12.751  1.00  0.65           O  
ATOM    983  OD2 ASP A  71      -1.114  22.543  13.999  1.00  0.65           O  
ATOM    984  H   ASP A  71      -0.644  18.211  10.988  1.00  0.65           H  
ATOM    985  HA  ASP A  71      -2.863  19.588  12.387  1.00  0.65           H  
ATOM    986 1HB  ASP A  71      -0.449  20.171  13.308  1.00  0.65           H  
ATOM    987 2HB  ASP A  71      -0.259  21.043  11.799  1.00  0.65           H  
ATOM    988  N   ASP A  72      -2.896  21.255  10.224  1.00  0.65           N  
ATOM    989  CA  ASP A  72      -3.249  21.711   8.871  1.00  0.65           C  
ATOM    990  C   ASP A  72      -2.008  21.874   7.984  1.00  0.65           C  
ATOM    991  O   ASP A  72      -2.050  21.664   6.771  1.00  0.65           O  
ATOM    992  CB  ASP A  72      -4.001  23.031   8.876  1.00  0.65           C  
ATOM    993  CG  ASP A  72      -5.464  23.011   9.353  1.00  0.65           C  
ATOM    994  OD1 ASP A  72      -6.036  21.949   9.495  1.00  0.65           O  
ATOM    995  OD2 ASP A  72      -6.019  24.109   9.519  1.00  0.65           O  
ATOM    996  H   ASP A  72      -3.137  21.792  11.061  1.00  0.65           H  
ATOM    997  HA  ASP A  72      -3.892  20.957   8.414  1.00  0.65           H  
ATOM    998 1HB  ASP A  72      -3.442  23.760   9.463  1.00  0.65           H  
ATOM    999 2HB  ASP A  72      -4.006  23.359   7.861  1.00  0.65           H  
ATOM   1000  N   ASN A  73      -0.881  22.197   8.609  1.00  0.64           N  
ATOM   1001  CA  ASN A  73       0.400  22.384   7.934  1.00  0.64           C  
ATOM   1002  C   ASN A  73       0.889  21.109   7.238  1.00  0.64           C  
ATOM   1003  O   ASN A  73       1.757  21.155   6.362  1.00  0.64           O  
ATOM   1004  CB  ASN A  73       1.449  22.842   8.930  1.00  0.64           C  
ATOM   1005  CG  ASN A  73       1.358  24.284   9.318  1.00  0.64           C  
ATOM   1006  OD1 ASN A  73       0.742  25.087   8.618  1.00  0.64           O  
ATOM   1007  ND2 ASN A  73       1.953  24.628  10.430  1.00  0.64           N  
ATOM   1008  H   ASN A  73      -0.926  22.330   9.609  1.00  0.64           H  
ATOM   1009  HA  ASN A  73       0.277  23.148   7.166  1.00  0.64           H  
ATOM   1010 1HB  ASN A  73       1.363  22.236   9.835  1.00  0.64           H  
ATOM   1011 2HB  ASN A  73       2.425  22.643   8.515  1.00  0.64           H  
ATOM   1012 1HD2 ASN A  73       1.925  25.575  10.744  1.00  0.64           H  
ATOM   1013 2HD2 ASN A  73       2.441  23.938  10.967  1.00  0.64           H  
ATOM   1014  N   CYS A  74       0.360  19.964   7.666  1.00  0.65           N  
ATOM   1015  CA  CYS A  74       0.769  18.663   7.180  1.00  0.65           C  
ATOM   1016  C   CYS A  74      -0.091  18.204   6.013  1.00  0.65           C  
ATOM   1017  O   CYS A  74       0.081  17.091   5.499  1.00  0.65           O  
ATOM   1018  CB  CYS A  74       0.673  17.681   8.319  1.00  0.65           C  
ATOM   1019  SG  CYS A  74       1.746  18.179   9.760  1.00  0.65           S  
ATOM   1020  H   CYS A  74      -0.386  19.979   8.357  1.00  0.65           H  
ATOM   1021  HA  CYS A  74       1.784  18.709   6.841  1.00  0.65           H  
ATOM   1022 1HB  CYS A  74      -0.355  17.603   8.657  1.00  0.65           H  
ATOM   1023 2HB  CYS A  74       0.992  16.697   7.981  1.00  0.65           H  
ATOM   1024  N   VAL A  75      -1.046  19.045   5.614  1.00  0.67           N  
ATOM   1025  CA  VAL A  75      -1.923  18.704   4.517  1.00  0.67           C  
ATOM   1026  C   VAL A  75      -1.478  19.435   3.247  1.00  0.67           C  
ATOM   1027  O   VAL A  75      -1.357  20.669   3.224  1.00  0.67           O  
ATOM   1028  CB  VAL A  75      -3.366  19.064   4.880  1.00  0.67           C  
ATOM   1029  CG1 VAL A  75      -4.252  18.718   3.741  1.00  0.67           C  
ATOM   1030  CG2 VAL A  75      -3.765  18.323   6.152  1.00  0.67           C  
ATOM   1031  H   VAL A  75      -1.176  19.943   6.079  1.00  0.67           H  
ATOM   1032  HA  VAL A  75      -1.868  17.630   4.337  1.00  0.67           H  
ATOM   1033  HB  VAL A  75      -3.443  20.142   5.049  1.00  0.67           H  
ATOM   1034 1HG1 VAL A  75      -5.280  18.982   3.985  1.00  0.67           H  
ATOM   1035 2HG1 VAL A  75      -3.936  19.272   2.855  1.00  0.67           H  
ATOM   1036 3HG1 VAL A  75      -4.186  17.646   3.540  1.00  0.67           H  
ATOM   1037 1HG2 VAL A  75      -4.791  18.577   6.417  1.00  0.67           H  
ATOM   1038 2HG2 VAL A  75      -3.681  17.270   5.973  1.00  0.67           H  
ATOM   1039 3HG2 VAL A  75      -3.096  18.614   6.970  1.00  0.67           H  
ATOM   1040  N   PHE A  76      -1.192  18.645   2.214  1.00  0.71           N  
ATOM   1041  CA  PHE A  76      -0.687  19.107   0.928  1.00  0.71           C  
ATOM   1042  C   PHE A  76      -1.613  18.802  -0.224  1.00  0.71           C  
ATOM   1043  O   PHE A  76      -2.246  17.750  -0.278  1.00  0.71           O  
ATOM   1044  CB  PHE A  76       0.688  18.468   0.694  1.00  0.71           C  
ATOM   1045  CG  PHE A  76       1.728  19.100   1.545  1.00  0.71           C  
ATOM   1046  CD1 PHE A  76       1.884  18.761   2.867  1.00  0.71           C  
ATOM   1047  CD2 PHE A  76       2.579  20.037   1.003  1.00  0.71           C  
ATOM   1048  CE1 PHE A  76       2.826  19.393   3.630  1.00  0.71           C  
ATOM   1049  CE2 PHE A  76       3.535  20.661   1.768  1.00  0.71           C  
ATOM   1050  CZ  PHE A  76       3.642  20.340   3.091  1.00  0.71           C  
ATOM   1051  H   PHE A  76      -1.328  17.640   2.323  1.00  0.71           H  
ATOM   1052  HA  PHE A  76      -0.563  20.186   0.975  1.00  0.71           H  
ATOM   1053 1HB  PHE A  76       0.642  17.425   0.944  1.00  0.71           H  
ATOM   1054 2HB  PHE A  76       0.977  18.566  -0.356  1.00  0.71           H  
ATOM   1055  HD1 PHE A  76       1.232  18.007   3.315  1.00  0.71           H  
ATOM   1056  HD2 PHE A  76       2.479  20.283  -0.048  1.00  0.71           H  
ATOM   1057  HE1 PHE A  76       2.916  19.146   4.665  1.00  0.71           H  
ATOM   1058  HE2 PHE A  76       4.195  21.410   1.326  1.00  0.71           H  
ATOM   1059  HZ  PHE A  76       4.379  20.832   3.712  1.00  0.71           H  
ATOM   1060  N   PHE A  77      -1.684  19.721  -1.166  1.00  0.76           N  
ATOM   1061  CA  PHE A  77      -2.481  19.495  -2.350  1.00  0.76           C  
ATOM   1062  C   PHE A  77      -1.599  18.824  -3.369  1.00  0.76           C  
ATOM   1063  O   PHE A  77      -0.472  19.279  -3.615  1.00  0.76           O  
ATOM   1064  CB  PHE A  77      -3.025  20.791  -2.938  1.00  0.76           C  
ATOM   1065  CG  PHE A  77      -3.935  20.568  -4.135  1.00  0.76           C  
ATOM   1066  CD1 PHE A  77      -5.258  20.201  -3.949  1.00  0.76           C  
ATOM   1067  CD2 PHE A  77      -3.478  20.698  -5.431  1.00  0.76           C  
ATOM   1068  CE1 PHE A  77      -6.098  19.986  -5.012  1.00  0.76           C  
ATOM   1069  CE2 PHE A  77      -4.335  20.468  -6.497  1.00  0.76           C  
ATOM   1070  CZ  PHE A  77      -5.636  20.118  -6.284  1.00  0.76           C  
ATOM   1071  H   PHE A  77      -1.142  20.570  -1.075  1.00  0.76           H  
ATOM   1072  HA  PHE A  77      -3.317  18.837  -2.110  1.00  0.76           H  
ATOM   1073 1HB  PHE A  77      -3.602  21.312  -2.168  1.00  0.76           H  
ATOM   1074 2HB  PHE A  77      -2.201  21.439  -3.233  1.00  0.76           H  
ATOM   1075  HD1 PHE A  77      -5.634  20.086  -2.936  1.00  0.76           H  
ATOM   1076  HD2 PHE A  77      -2.438  20.974  -5.603  1.00  0.76           H  
ATOM   1077  HE1 PHE A  77      -7.134  19.707  -4.837  1.00  0.76           H  
ATOM   1078  HE2 PHE A  77      -3.989  20.561  -7.505  1.00  0.76           H  
ATOM   1079  HZ  PHE A  77      -6.299  19.942  -7.129  1.00  0.76           H  
ATOM   1080  N   GLU A  78      -2.070  17.722  -3.925  1.00  0.82           N  
ATOM   1081  CA  GLU A  78      -1.290  17.064  -4.957  1.00  0.82           C  
ATOM   1082  C   GLU A  78      -1.929  17.368  -6.299  1.00  0.82           C  
ATOM   1083  O   GLU A  78      -3.087  17.022  -6.540  1.00  0.82           O  
ATOM   1084  CB  GLU A  78      -1.180  15.560  -4.701  1.00  0.82           C  
ATOM   1085  CG  GLU A  78      -0.334  14.814  -5.689  1.00  0.82           C  
ATOM   1086  CD  GLU A  78      -0.243  13.357  -5.370  1.00  0.82           C  
ATOM   1087  OE1 GLU A  78      -1.149  12.638  -5.704  1.00  0.82           O  
ATOM   1088  OE2 GLU A  78       0.735  12.963  -4.779  1.00  0.82           O  
ATOM   1089  H   GLU A  78      -2.996  17.375  -3.650  1.00  0.82           H  
ATOM   1090  HA  GLU A  78      -0.288  17.484  -4.975  1.00  0.82           H  
ATOM   1091 1HB  GLU A  78      -0.763  15.397  -3.709  1.00  0.82           H  
ATOM   1092 2HB  GLU A  78      -2.177  15.118  -4.708  1.00  0.82           H  
ATOM   1093 1HG  GLU A  78      -0.776  14.938  -6.676  1.00  0.82           H  
ATOM   1094 2HG  GLU A  78       0.662  15.246  -5.719  1.00  0.82           H  
ATOM   1095  N   ARG A  79      -1.174  18.030  -7.167  1.00  0.89           N  
ATOM   1096  CA  ARG A  79      -1.695  18.433  -8.458  1.00  0.89           C  
ATOM   1097  C   ARG A  79      -1.027  17.627  -9.556  1.00  0.89           C  
ATOM   1098  O   ARG A  79       0.178  17.370  -9.517  1.00  0.89           O  
ATOM   1099  CB  ARG A  79      -1.466  19.919  -8.686  1.00  0.89           C  
ATOM   1100  CG  ARG A  79      -2.173  20.517  -9.882  1.00  0.89           C  
ATOM   1101  CD  ARG A  79      -1.965  21.998  -9.961  1.00  0.89           C  
ATOM   1102  NE  ARG A  79      -2.597  22.715  -8.853  1.00  0.89           N  
ATOM   1103  CZ  ARG A  79      -3.890  23.118  -8.829  1.00  0.89           C  
ATOM   1104  NH1 ARG A  79      -4.677  22.873  -9.854  1.00  0.89           N  
ATOM   1105  NH2 ARG A  79      -4.366  23.759  -7.774  1.00  0.89           N  
ATOM   1106  H   ARG A  79      -0.219  18.284  -6.912  1.00  0.89           H  
ATOM   1107  HA  ARG A  79      -2.767  18.238  -8.485  1.00  0.89           H  
ATOM   1108 1HB  ARG A  79      -1.723  20.481  -7.808  1.00  0.89           H  
ATOM   1109 2HB  ARG A  79      -0.400  20.076  -8.851  1.00  0.89           H  
ATOM   1110 1HG  ARG A  79      -1.793  20.063 -10.792  1.00  0.89           H  
ATOM   1111 2HG  ARG A  79      -3.242  20.323  -9.809  1.00  0.89           H  
ATOM   1112 1HD  ARG A  79      -0.899  22.206  -9.924  1.00  0.89           H  
ATOM   1113 2HD  ARG A  79      -2.378  22.375 -10.894  1.00  0.89           H  
ATOM   1114  HE  ARG A  79      -2.026  22.925  -8.045  1.00  0.89           H  
ATOM   1115 1HH1 ARG A  79      -4.320  22.386 -10.662  1.00  0.89           H  
ATOM   1116 2HH1 ARG A  79      -5.641  23.175  -9.832  1.00  0.89           H  
ATOM   1117 1HH2 ARG A  79      -3.768  23.947  -6.982  1.00  0.89           H  
ATOM   1118 2HH2 ARG A  79      -5.331  24.056  -7.757  1.00  0.89           H  
ATOM   1119  N   ARG A  80      -1.808  17.205 -10.533  1.00  0.94           N  
ATOM   1120  CA  ARG A  80      -1.245  16.459 -11.647  1.00  0.94           C  
ATOM   1121  C   ARG A  80      -0.633  17.427 -12.671  1.00  0.94           C  
ATOM   1122  O   ARG A  80      -1.237  18.437 -13.044  1.00  0.94           O  
ATOM   1123  CB  ARG A  80      -2.309  15.567 -12.272  1.00  0.94           C  
ATOM   1124  CG  ARG A  80      -1.851  14.637 -13.385  1.00  0.94           C  
ATOM   1125  CD  ARG A  80      -1.143  13.401 -12.879  1.00  0.94           C  
ATOM   1126  NE  ARG A  80      -2.026  12.525 -12.124  1.00  0.94           N  
ATOM   1127  CZ  ARG A  80      -1.688  11.321 -11.590  1.00  0.94           C  
ATOM   1128  NH1 ARG A  80      -0.478  10.790 -11.740  1.00  0.94           N  
ATOM   1129  NH2 ARG A  80      -2.599  10.649 -10.902  1.00  0.94           N  
ATOM   1130  H   ARG A  80      -2.798  17.410 -10.515  1.00  0.94           H  
ATOM   1131  HA  ARG A  80      -0.447  15.813 -11.273  1.00  0.94           H  
ATOM   1132 1HB  ARG A  80      -2.751  14.945 -11.496  1.00  0.94           H  
ATOM   1133 2HB  ARG A  80      -3.103  16.190 -12.680  1.00  0.94           H  
ATOM   1134 1HG  ARG A  80      -2.716  14.317 -13.961  1.00  0.94           H  
ATOM   1135 2HG  ARG A  80      -1.167  15.164 -14.039  1.00  0.94           H  
ATOM   1136 1HD  ARG A  80      -0.772  12.851 -13.715  1.00  0.94           H  
ATOM   1137 2HD  ARG A  80      -0.311  13.687 -12.242  1.00  0.94           H  
ATOM   1138  HE  ARG A  80      -2.968  12.852 -11.963  1.00  0.94           H  
ATOM   1139 1HH1 ARG A  80       0.270  11.260 -12.274  1.00  0.94           H  
ATOM   1140 2HH1 ARG A  80      -0.276   9.893 -11.327  1.00  0.94           H  
ATOM   1141 1HH2 ARG A  80      -3.525  11.034 -10.779  1.00  0.94           H  
ATOM   1142 2HH2 ARG A  80      -2.368   9.752 -10.502  1.00  0.94           H  
ATOM   1143  N   ALA A  81       0.593  17.134 -13.056  1.00  0.97           N  
ATOM   1144  CA  ALA A  81       1.397  17.841 -14.042  1.00  0.97           C  
ATOM   1145  C   ALA A  81       1.309  17.115 -15.366  1.00  0.97           C  
ATOM   1146  O   ALA A  81       0.647  16.080 -15.478  1.00  0.97           O  
ATOM   1147  CB  ALA A  81       2.844  17.925 -13.612  1.00  0.97           C  
ATOM   1148  H   ALA A  81       1.012  16.310 -12.654  1.00  0.97           H  
ATOM   1149  HA  ALA A  81       0.993  18.843 -14.167  1.00  0.97           H  
ATOM   1150 1HB  ALA A  81       3.421  18.454 -14.361  1.00  0.97           H  
ATOM   1151 2HB  ALA A  81       2.934  18.417 -12.689  1.00  0.97           H  
ATOM   1152 3HB  ALA A  81       3.225  16.932 -13.509  1.00  0.97           H  
ATOM   1153  N   SER A  82       1.956  17.650 -16.385  1.00  0.96           N  
ATOM   1154  CA  SER A  82       1.949  16.953 -17.653  1.00  0.96           C  
ATOM   1155  C   SER A  82       2.671  15.604 -17.543  1.00  0.96           C  
ATOM   1156  O   SER A  82       3.462  15.371 -16.626  1.00  0.96           O  
ATOM   1157  CB  SER A  82       2.616  17.813 -18.705  1.00  0.96           C  
ATOM   1158  OG  SER A  82       3.982  17.988 -18.423  1.00  0.96           O  
ATOM   1159  H   SER A  82       2.460  18.519 -16.282  1.00  0.96           H  
ATOM   1160  HA  SER A  82       0.914  16.771 -17.945  1.00  0.96           H  
ATOM   1161 1HB  SER A  82       2.509  17.330 -19.677  1.00  0.96           H  
ATOM   1162 2HB  SER A  82       2.123  18.781 -18.764  1.00  0.96           H  
ATOM   1163  HG  SER A  82       4.396  18.228 -19.257  1.00  0.96           H  
ATOM   1164  N   ASN A  83       2.349  14.707 -18.474  1.00  0.93           N  
ATOM   1165  CA  ASN A  83       2.970  13.388 -18.621  1.00  0.93           C  
ATOM   1166  C   ASN A  83       2.865  12.488 -17.383  1.00  0.93           C  
ATOM   1167  O   ASN A  83       3.738  11.641 -17.151  1.00  0.93           O  
ATOM   1168  CB  ASN A  83       4.418  13.535 -19.029  1.00  0.93           C  
ATOM   1169  CG  ASN A  83       4.581  14.226 -20.357  1.00  0.93           C  
ATOM   1170  OD1 ASN A  83       3.773  14.038 -21.273  1.00  0.93           O  
ATOM   1171  ND2 ASN A  83       5.615  15.021 -20.478  1.00  0.93           N  
ATOM   1172  H   ASN A  83       1.656  14.976 -19.157  1.00  0.93           H  
ATOM   1173  HA  ASN A  83       2.449  12.867 -19.427  1.00  0.93           H  
ATOM   1174 1HB  ASN A  83       4.943  14.086 -18.286  1.00  0.93           H  
ATOM   1175 2HB  ASN A  83       4.877  12.551 -19.090  1.00  0.93           H  
ATOM   1176 1HD2 ASN A  83       5.776  15.505 -21.340  1.00  0.93           H  
ATOM   1177 2HD2 ASN A  83       6.245  15.144 -19.711  1.00  0.93           H  
ATOM   1178  N   GLY A  84       1.789  12.654 -16.612  1.00  0.88           N  
ATOM   1179  CA  GLY A  84       1.513  11.831 -15.437  1.00  0.88           C  
ATOM   1180  C   GLY A  84       2.250  12.242 -14.150  1.00  0.88           C  
ATOM   1181  O   GLY A  84       2.067  11.608 -13.107  1.00  0.88           O  
ATOM   1182  H   GLY A  84       1.135  13.387 -16.853  1.00  0.88           H  
ATOM   1183 1HA  GLY A  84       0.442  11.831 -15.260  1.00  0.88           H  
ATOM   1184 2HA  GLY A  84       1.773  10.800 -15.672  1.00  0.88           H  
ATOM   1185  N   MET A  85       3.060  13.298 -14.205  1.00  0.84           N  
ATOM   1186  CA  MET A  85       3.858  13.722 -13.047  1.00  0.84           C  
ATOM   1187  C   MET A  85       3.041  14.454 -11.993  1.00  0.84           C  
ATOM   1188  O   MET A  85       1.954  14.935 -12.278  1.00  0.84           O  
ATOM   1189  CB  MET A  85       5.030  14.548 -13.520  1.00  0.84           C  
ATOM   1190  CG  MET A  85       5.970  13.775 -14.321  1.00  0.84           C  
ATOM   1191  SD  MET A  85       7.357  14.681 -14.865  1.00  0.84           S  
ATOM   1192  CE  MET A  85       6.704  15.659 -16.173  1.00  0.84           C  
ATOM   1193  H   MET A  85       3.155  13.825 -15.078  1.00  0.84           H  
ATOM   1194  HA  MET A  85       4.261  12.828 -12.569  1.00  0.84           H  
ATOM   1195 1HB  MET A  85       4.686  15.366 -14.141  1.00  0.84           H  
ATOM   1196 2HB  MET A  85       5.554  14.959 -12.659  1.00  0.84           H  
ATOM   1197 1HG  MET A  85       6.312  12.955 -13.742  1.00  0.84           H  
ATOM   1198 2HG  MET A  85       5.439  13.394 -15.196  1.00  0.84           H  
ATOM   1199 1HE  MET A  85       7.498  16.270 -16.598  1.00  0.84           H  
ATOM   1200 2HE  MET A  85       6.313  15.017 -16.927  1.00  0.84           H  
ATOM   1201 3HE  MET A  85       5.904  16.299 -15.795  1.00  0.84           H  
ATOM   1202  N   LEU A  86       3.552  14.506 -10.772  1.00  0.80           N  
ATOM   1203  CA  LEU A  86       2.889  15.172  -9.654  1.00  0.80           C  
ATOM   1204  C   LEU A  86       3.623  16.422  -9.167  1.00  0.80           C  
ATOM   1205  O   LEU A  86       4.852  16.492  -9.215  1.00  0.80           O  
ATOM   1206  CB  LEU A  86       2.832  14.185  -8.494  1.00  0.80           C  
ATOM   1207  CG  LEU A  86       2.175  12.855  -8.817  1.00  0.80           C  
ATOM   1208  CD1 LEU A  86       2.339  11.927  -7.626  1.00  0.80           C  
ATOM   1209  CD2 LEU A  86       0.709  13.095  -9.156  1.00  0.80           C  
ATOM   1210  H   LEU A  86       4.441  14.059 -10.604  1.00  0.80           H  
ATOM   1211  HA  LEU A  86       1.882  15.453  -9.959  1.00  0.80           H  
ATOM   1212 1HB  LEU A  86       3.850  13.980  -8.162  1.00  0.80           H  
ATOM   1213 2HB  LEU A  86       2.282  14.644  -7.669  1.00  0.80           H  
ATOM   1214  HG  LEU A  86       2.671  12.393  -9.675  1.00  0.80           H  
ATOM   1215 1HD1 LEU A  86       1.874  10.973  -7.840  1.00  0.80           H  
ATOM   1216 2HD1 LEU A  86       3.395  11.780  -7.418  1.00  0.80           H  
ATOM   1217 3HD1 LEU A  86       1.875  12.359  -6.771  1.00  0.80           H  
ATOM   1218 1HD2 LEU A  86       0.233  12.150  -9.383  1.00  0.80           H  
ATOM   1219 2HD2 LEU A  86       0.209  13.551  -8.311  1.00  0.80           H  
ATOM   1220 3HD2 LEU A  86       0.639  13.757 -10.015  1.00  0.80           H  
ATOM   1221  N   ARG A  87       2.869  17.381  -8.626  1.00  0.77           N  
ATOM   1222  CA  ARG A  87       3.446  18.564  -7.977  1.00  0.77           C  
ATOM   1223  C   ARG A  87       2.804  18.766  -6.597  1.00  0.77           C  
ATOM   1224  O   ARG A  87       1.576  18.769  -6.472  1.00  0.77           O  
ATOM   1225  CB  ARG A  87       3.205  19.812  -8.821  1.00  0.77           C  
ATOM   1226  CG  ARG A  87       3.939  19.891 -10.159  1.00  0.77           C  
ATOM   1227  CD  ARG A  87       3.370  20.968 -11.065  1.00  0.77           C  
ATOM   1228  NE  ARG A  87       2.037  20.618 -11.642  1.00  0.77           N  
ATOM   1229  CZ  ARG A  87       1.111  21.511 -12.056  1.00  0.77           C  
ATOM   1230  NH1 ARG A  87       1.323  22.790 -11.884  1.00  0.77           N  
ATOM   1231  NH2 ARG A  87      -0.025  21.116 -12.637  1.00  0.77           N  
ATOM   1232  H   ARG A  87       1.857  17.297  -8.690  1.00  0.77           H  
ATOM   1233  HA  ARG A  87       4.521  18.418  -7.853  1.00  0.77           H  
ATOM   1234 1HB  ARG A  87       2.141  19.912  -9.025  1.00  0.77           H  
ATOM   1235 2HB  ARG A  87       3.515  20.680  -8.247  1.00  0.77           H  
ATOM   1236 1HG  ARG A  87       4.983  20.129  -9.971  1.00  0.77           H  
ATOM   1237 2HG  ARG A  87       3.884  18.937 -10.663  1.00  0.77           H  
ATOM   1238 1HD  ARG A  87       3.264  21.880 -10.516  1.00  0.77           H  
ATOM   1239 2HD  ARG A  87       4.064  21.138 -11.893  1.00  0.77           H  
ATOM   1240  HE  ARG A  87       1.832  19.640 -11.784  1.00  0.77           H  
ATOM   1241 1HH1 ARG A  87       2.175  23.103 -11.433  1.00  0.77           H  
ATOM   1242 2HH1 ARG A  87       0.618  23.455 -12.170  1.00  0.77           H  
ATOM   1243 1HH2 ARG A  87      -0.242  20.118 -12.796  1.00  0.77           H  
ATOM   1244 2HH2 ARG A  87      -0.692  21.803 -12.942  1.00  0.77           H  
ATOM   1245  N   LEU A  88       3.623  18.920  -5.551  1.00  0.76           N  
ATOM   1246  CA  LEU A  88       3.062  19.112  -4.206  1.00  0.76           C  
ATOM   1247  C   LEU A  88       3.134  20.557  -3.718  1.00  0.76           C  
ATOM   1248  O   LEU A  88       4.185  21.209  -3.834  1.00  0.76           O  
ATOM   1249  CB  LEU A  88       3.787  18.212  -3.177  1.00  0.76           C  
ATOM   1250  CG  LEU A  88       3.695  16.698  -3.411  1.00  0.76           C  
ATOM   1251  CD1 LEU A  88       4.451  15.951  -2.304  1.00  0.76           C  
ATOM   1252  CD2 LEU A  88       2.249  16.309  -3.438  1.00  0.76           C  
ATOM   1253  H   LEU A  88       4.624  18.905  -5.689  1.00  0.76           H  
ATOM   1254  HA  LEU A  88       2.012  18.823  -4.227  1.00  0.76           H  
ATOM   1255 1HB  LEU A  88       4.839  18.483  -3.159  1.00  0.76           H  
ATOM   1256 2HB  LEU A  88       3.364  18.417  -2.190  1.00  0.76           H  
ATOM   1257  HG  LEU A  88       4.154  16.442  -4.367  1.00  0.76           H  
ATOM   1258 1HD1 LEU A  88       4.376  14.877  -2.477  1.00  0.76           H  
ATOM   1259 2HD1 LEU A  88       5.499  16.248  -2.309  1.00  0.76           H  
ATOM   1260 3HD1 LEU A  88       4.008  16.190  -1.335  1.00  0.76           H  
ATOM   1261 1HD2 LEU A  88       2.159  15.235  -3.617  1.00  0.76           H  
ATOM   1262 2HD2 LEU A  88       1.780  16.563  -2.487  1.00  0.76           H  
ATOM   1263 3HD2 LEU A  88       1.759  16.850  -4.234  1.00  0.76           H  
ATOM   1264  N   TYR A  89       2.019  21.026  -3.121  1.00  0.75           N  
ATOM   1265  CA  TYR A  89       1.964  22.371  -2.538  1.00  0.75           C  
ATOM   1266  C   TYR A  89       1.244  22.360  -1.185  1.00  0.75           C  
ATOM   1267  O   TYR A  89       0.283  21.624  -1.006  1.00  0.75           O  
ATOM   1268  CB  TYR A  89       1.202  23.305  -3.463  1.00  0.75           C  
ATOM   1269  CG  TYR A  89       1.707  23.343  -4.868  1.00  0.75           C  
ATOM   1270  CD1 TYR A  89       1.108  22.540  -5.842  1.00  0.75           C  
ATOM   1271  CD2 TYR A  89       2.775  24.133  -5.189  1.00  0.75           C  
ATOM   1272  CE1 TYR A  89       1.571  22.582  -7.136  1.00  0.75           C  
ATOM   1273  CE2 TYR A  89       3.242  24.160  -6.480  1.00  0.75           C  
ATOM   1274  CZ  TYR A  89       2.643  23.408  -7.444  1.00  0.75           C  
ATOM   1275  OH  TYR A  89       3.111  23.478  -8.717  1.00  0.75           O  
ATOM   1276  H   TYR A  89       1.183  20.434  -3.113  1.00  0.75           H  
ATOM   1277  HA  TYR A  89       2.981  22.735  -2.385  1.00  0.75           H  
ATOM   1278 1HB  TYR A  89       0.152  23.010  -3.485  1.00  0.75           H  
ATOM   1279 2HB  TYR A  89       1.244  24.320  -3.062  1.00  0.75           H  
ATOM   1280  HD1 TYR A  89       0.265  21.893  -5.581  1.00  0.75           H  
ATOM   1281  HD2 TYR A  89       3.250  24.737  -4.419  1.00  0.75           H  
ATOM   1282  HE1 TYR A  89       1.100  21.971  -7.906  1.00  0.75           H  
ATOM   1283  HE2 TYR A  89       4.089  24.787  -6.740  1.00  0.75           H  
ATOM   1284  HH  TYR A  89       3.851  24.097  -8.748  1.00  0.75           H  
ATOM   1285  N   SER A  90       1.648  23.196  -0.237  1.00  0.76           N  
ATOM   1286  CA  SER A  90       0.907  23.245   1.032  1.00  0.76           C  
ATOM   1287  C   SER A  90      -0.529  23.703   0.831  1.00  0.76           C  
ATOM   1288  O   SER A  90      -0.771  24.681   0.124  1.00  0.76           O  
ATOM   1289  CB  SER A  90       1.588  24.185   1.996  1.00  0.76           C  
ATOM   1290  OG  SER A  90       0.818  24.360   3.167  1.00  0.76           O  
ATOM   1291  H   SER A  90       2.450  23.788  -0.386  1.00  0.76           H  
ATOM   1292  HA  SER A  90       0.885  22.248   1.469  1.00  0.76           H  
ATOM   1293 1HB  SER A  90       2.568  23.793   2.256  1.00  0.76           H  
ATOM   1294 2HB  SER A  90       1.738  25.149   1.516  1.00  0.76           H  
ATOM   1295  HG  SER A  90       0.860  23.507   3.631  1.00  0.76           H  
ATOM   1296  N   ALA A  91      -1.485  23.036   1.498  1.00  0.78           N  
ATOM   1297  CA  ALA A  91      -2.884  23.460   1.425  1.00  0.78           C  
ATOM   1298  C   ALA A  91      -3.145  24.623   2.375  1.00  0.78           C  
ATOM   1299  O   ALA A  91      -4.035  25.442   2.153  1.00  0.78           O  
ATOM   1300  CB  ALA A  91      -3.813  22.312   1.772  1.00  0.78           C  
ATOM   1301  H   ALA A  91      -1.255  22.213   2.061  1.00  0.78           H  
ATOM   1302  HA  ALA A  91      -3.087  23.792   0.407  1.00  0.78           H  
ATOM   1303 1HB  ALA A  91      -4.852  22.635   1.692  1.00  0.78           H  
ATOM   1304 2HB  ALA A  91      -3.643  21.480   1.081  1.00  0.78           H  
ATOM   1305 3HB  ALA A  91      -3.616  21.980   2.791  1.00  0.78           H  
ATOM   1306  N   LYS A  92      -2.383  24.657   3.465  1.00  0.83           N  
ATOM   1307  CA  LYS A  92      -2.535  25.669   4.506  1.00  0.83           C  
ATOM   1308  C   LYS A  92      -1.953  27.009   4.104  1.00  0.83           C  
ATOM   1309  O   LYS A  92      -2.527  28.057   4.406  1.00  0.83           O  
ATOM   1310  CB  LYS A  92      -1.913  25.217   5.813  1.00  0.83           C  
ATOM   1311  CG  LYS A  92      -2.138  26.182   6.983  1.00  0.83           C  
ATOM   1312  CD  LYS A  92      -3.627  26.305   7.335  1.00  0.83           C  
ATOM   1313  CE  LYS A  92      -3.846  26.980   8.685  1.00  0.83           C  
ATOM   1314  NZ  LYS A  92      -5.284  26.895   9.123  1.00  0.83           N  
ATOM   1315  H   LYS A  92      -1.670  23.950   3.568  1.00  0.83           H  
ATOM   1316  HA  LYS A  92      -3.601  25.815   4.679  1.00  0.83           H  
ATOM   1317 1HB  LYS A  92      -2.314  24.246   6.090  1.00  0.83           H  
ATOM   1318 2HB  LYS A  92      -0.838  25.098   5.682  1.00  0.83           H  
ATOM   1319 1HG  LYS A  92      -1.597  25.830   7.856  1.00  0.83           H  
ATOM   1320 2HG  LYS A  92      -1.762  27.164   6.708  1.00  0.83           H  
ATOM   1321 1HD  LYS A  92      -4.085  26.944   6.578  1.00  0.83           H  
ATOM   1322 2HD  LYS A  92      -4.128  25.376   7.300  1.00  0.83           H  
ATOM   1323 1HE  LYS A  92      -3.219  26.500   9.434  1.00  0.83           H  
ATOM   1324 2HE  LYS A  92      -3.563  28.029   8.605  1.00  0.83           H  
ATOM   1325 1HZ  LYS A  92      -5.397  27.347  10.014  1.00  0.83           H  
ATOM   1326 2HZ  LYS A  92      -5.882  27.337   8.445  1.00  0.83           H  
ATOM   1327 3HZ  LYS A  92      -5.554  25.886   9.219  1.00  0.83           H  
ATOM   1328  N   HIS A  93      -0.817  26.987   3.404  1.00  0.89           N  
ATOM   1329  CA  HIS A  93      -0.161  28.241   3.061  1.00  0.89           C  
ATOM   1330  C   HIS A  93       0.095  28.388   1.560  1.00  0.89           C  
ATOM   1331  O   HIS A  93       1.243  28.544   1.169  1.00  0.89           O  
ATOM   1332  CB  HIS A  93       1.207  28.301   3.769  1.00  0.89           C  
ATOM   1333  CG  HIS A  93       1.118  28.155   5.249  1.00  0.89           C  
ATOM   1334  ND1 HIS A  93       0.662  29.155   6.080  1.00  0.89           N  
ATOM   1335  CD2 HIS A  93       1.396  27.099   6.044  1.00  0.89           C  
ATOM   1336  CE1 HIS A  93       0.669  28.714   7.331  1.00  0.89           C  
ATOM   1337  NE2 HIS A  93       1.101  27.468   7.327  1.00  0.89           N  
ATOM   1338  H   HIS A  93      -0.377  26.095   3.171  1.00  0.89           H  
ATOM   1339  HA  HIS A  93      -0.757  29.083   3.402  1.00  0.89           H  
ATOM   1340 1HB  HIS A  93       1.852  27.507   3.383  1.00  0.89           H  
ATOM   1341 2HB  HIS A  93       1.693  29.251   3.547  1.00  0.89           H  
ATOM   1342  HD2 HIS A  93       1.764  26.123   5.725  1.00  0.89           H  
ATOM   1343  HE1 HIS A  93       0.353  29.275   8.208  1.00  0.89           H  
ATOM   1344  HE2 HIS A  93       1.194  26.835   8.125  1.00  0.89           H  
ATOM   1345  N   PRO A  94      -0.944  28.428   0.695  1.00  0.94           N  
ATOM   1346  CA  PRO A  94      -0.841  28.520  -0.756  1.00  0.94           C  
ATOM   1347  C   PRO A  94      -0.188  29.822  -1.203  1.00  0.94           C  
ATOM   1348  O   PRO A  94       0.368  29.904  -2.295  1.00  0.94           O  
ATOM   1349  CB  PRO A  94      -2.306  28.465  -1.204  1.00  0.94           C  
ATOM   1350  CG  PRO A  94      -3.098  28.927  -0.007  1.00  0.94           C  
ATOM   1351  CD  PRO A  94      -2.334  28.414   1.179  1.00  0.94           C  
ATOM   1352  HA  PRO A  94      -0.294  27.649  -1.141  1.00  0.94           H  
ATOM   1353 1HB  PRO A  94      -2.450  29.109  -2.084  1.00  0.94           H  
ATOM   1354 2HB  PRO A  94      -2.559  27.439  -1.510  1.00  0.94           H  
ATOM   1355 1HG  PRO A  94      -3.197  30.023  -0.011  1.00  0.94           H  
ATOM   1356 2HG  PRO A  94      -4.119  28.517  -0.050  1.00  0.94           H  
ATOM   1357 1HD  PRO A  94      -2.491  29.088   2.024  1.00  0.94           H  
ATOM   1358 2HD  PRO A  94      -2.652  27.392   1.390  1.00  0.94           H  
ATOM   1359  N   GLU A  95      -0.220  30.831  -0.329  1.00  0.98           N  
ATOM   1360  CA  GLU A  95       0.354  32.136  -0.623  1.00  0.98           C  
ATOM   1361  C   GLU A  95       1.854  32.170  -0.346  1.00  0.98           C  
ATOM   1362  O   GLU A  95       2.533  33.154  -0.679  1.00  0.98           O  
ATOM   1363  CB  GLU A  95      -0.351  33.210   0.206  1.00  0.98           C  
ATOM   1364  CG  GLU A  95      -1.826  33.400  -0.149  1.00  0.98           C  
ATOM   1365  CD  GLU A  95      -2.523  34.443   0.698  1.00  0.98           C  
ATOM   1366  OE1 GLU A  95      -1.892  35.009   1.559  1.00  0.98           O  
ATOM   1367  OE2 GLU A  95      -3.692  34.667   0.481  1.00  0.98           O  
ATOM   1368  H   GLU A  95      -0.685  30.705   0.556  1.00  0.98           H  
ATOM   1369  HA  GLU A  95       0.199  32.350  -1.681  1.00  0.98           H  
ATOM   1370 1HB  GLU A  95      -0.290  32.948   1.263  1.00  0.98           H  
ATOM   1371 2HB  GLU A  95       0.156  34.165   0.074  1.00  0.98           H  
ATOM   1372 1HG  GLU A  95      -1.899  33.691  -1.196  1.00  0.98           H  
ATOM   1373 2HG  GLU A  95      -2.337  32.445  -0.033  1.00  0.98           H  
ATOM   1374  N   ALA A  96       2.358  31.122   0.312  1.00  0.99           N  
ATOM   1375  CA  ALA A  96       3.764  31.002   0.637  1.00  0.99           C  
ATOM   1376  C   ALA A  96       4.203  29.551   0.547  1.00  0.99           C  
ATOM   1377  O   ALA A  96       5.207  29.188   1.131  1.00  0.99           O  
ATOM   1378  CB  ALA A  96       4.046  31.539   2.029  1.00  0.99           C  
ATOM   1379  H   ALA A  96       1.758  30.343   0.572  1.00  0.99           H  
ATOM   1380  HA  ALA A  96       4.335  31.569  -0.092  1.00  0.99           H  
ATOM   1381 1HB  ALA A  96       5.112  31.449   2.244  1.00  0.99           H  
ATOM   1382 2HB  ALA A  96       3.749  32.585   2.082  1.00  0.99           H  
ATOM   1383 3HB  ALA A  96       3.480  30.962   2.760  1.00  0.99           H  
ATOM   1384  N   ALA A  97       3.447  28.721  -0.162  1.00  0.97           N  
ATOM   1385  CA  ALA A  97       3.751  27.294  -0.292  1.00  0.97           C  
ATOM   1386  C   ALA A  97       5.071  27.064  -0.997  1.00  0.97           C  
ATOM   1387  O   ALA A  97       5.415  27.815  -1.906  1.00  0.97           O  
ATOM   1388  CB  ALA A  97       2.654  26.589  -1.055  1.00  0.97           C  
ATOM   1389  H   ALA A  97       2.620  29.084  -0.617  1.00  0.97           H  
ATOM   1390  HA  ALA A  97       3.823  26.868   0.710  1.00  0.97           H  
ATOM   1391 1HB  ALA A  97       2.888  25.539  -1.136  1.00  0.97           H  
ATOM   1392 2HB  ALA A  97       1.710  26.711  -0.542  1.00  0.97           H  
ATOM   1393 3HB  ALA A  97       2.588  27.013  -2.025  1.00  0.97           H  
ATOM   1394  N   TRP A  98       5.784  26.010  -0.593  1.00  0.92           N  
ATOM   1395  CA  TRP A  98       7.060  25.603  -1.191  1.00  0.92           C  
ATOM   1396  C   TRP A  98       6.973  24.208  -1.810  1.00  0.92           C  
ATOM   1397  O   TRP A  98       6.192  23.371  -1.348  1.00  0.92           O  
ATOM   1398  CB  TRP A  98       8.139  25.549  -0.113  1.00  0.92           C  
ATOM   1399  CG  TRP A  98       8.480  26.856   0.540  1.00  0.92           C  
ATOM   1400  CD1 TRP A  98       7.631  27.603   1.188  1.00  0.92           C  
ATOM   1401  CD2 TRP A  98       9.755  27.477   0.727  1.00  0.92           C  
ATOM   1402  NE1 TRP A  98       8.251  28.666   1.764  1.00  0.92           N  
ATOM   1403  CE2 TRP A  98       9.545  28.602   1.501  1.00  0.92           C  
ATOM   1404  CE3 TRP A  98      10.999  27.167   0.346  1.00  0.92           C  
ATOM   1405  CZ2 TRP A  98      10.571  29.425   1.896  1.00  0.92           C  
ATOM   1406  CZ3 TRP A  98      12.057  27.965   0.721  1.00  0.92           C  
ATOM   1407  CH2 TRP A  98      11.849  29.078   1.481  1.00  0.92           C  
ATOM   1408  H   TRP A  98       5.437  25.467   0.184  1.00  0.92           H  
ATOM   1409  HA  TRP A  98       7.326  26.306  -1.968  1.00  0.92           H  
ATOM   1410 1HB  TRP A  98       7.832  24.855   0.672  1.00  0.92           H  
ATOM   1411 2HB  TRP A  98       9.055  25.151  -0.557  1.00  0.92           H  
ATOM   1412  HD1 TRP A  98       6.590  27.375   1.273  1.00  0.92           H  
ATOM   1413  HE1 TRP A  98       7.785  29.373   2.349  1.00  0.92           H  
ATOM   1414  HE3 TRP A  98      11.137  26.310  -0.235  1.00  0.92           H  
ATOM   1415  HZ2 TRP A  98      10.401  30.308   2.517  1.00  0.92           H  
ATOM   1416  HZ3 TRP A  98      13.060  27.679   0.393  1.00  0.92           H  
ATOM   1417  HH2 TRP A  98      12.697  29.697   1.774  1.00  0.92           H  
ATOM   1418  N   SER A  99       7.809  23.954  -2.813  1.00  0.88           N  
ATOM   1419  CA  SER A  99       7.932  22.629  -3.430  1.00  0.88           C  
ATOM   1420  C   SER A  99       9.407  22.214  -3.408  1.00  0.88           C  
ATOM   1421  O   SER A  99      10.285  23.064  -3.326  1.00  0.88           O  
ATOM   1422  CB  SER A  99       7.393  22.648  -4.848  1.00  0.88           C  
ATOM   1423  OG  SER A  99       6.020  22.977  -4.872  1.00  0.88           O  
ATOM   1424  H   SER A  99       8.390  24.719  -3.149  1.00  0.88           H  
ATOM   1425  HA  SER A  99       7.356  21.908  -2.846  1.00  0.88           H  
ATOM   1426 1HB  SER A  99       7.950  23.379  -5.429  1.00  0.88           H  
ATOM   1427 2HB  SER A  99       7.544  21.674  -5.311  1.00  0.88           H  
ATOM   1428  HG  SER A  99       5.521  22.246  -4.407  1.00  0.88           H  
ATOM   1429  N   VAL A 100       9.701  20.918  -3.457  1.00  0.84           N  
ATOM   1430  CA  VAL A 100      11.109  20.483  -3.423  1.00  0.84           C  
ATOM   1431  C   VAL A 100      11.762  20.316  -4.800  1.00  0.84           C  
ATOM   1432  O   VAL A 100      11.186  19.716  -5.702  1.00  0.84           O  
ATOM   1433  CB  VAL A 100      11.246  19.209  -2.558  1.00  0.84           C  
ATOM   1434  CG1 VAL A 100      12.663  18.681  -2.596  1.00  0.84           C  
ATOM   1435  CG2 VAL A 100      10.903  19.568  -1.118  1.00  0.84           C  
ATOM   1436  H   VAL A 100       8.959  20.235  -3.519  1.00  0.84           H  
ATOM   1437  HA  VAL A 100      11.683  21.244  -2.910  1.00  0.84           H  
ATOM   1438  HB  VAL A 100      10.574  18.440  -2.919  1.00  0.84           H  
ATOM   1439 1HG1 VAL A 100      12.751  17.797  -1.963  1.00  0.84           H  
ATOM   1440 2HG1 VAL A 100      12.923  18.419  -3.614  1.00  0.84           H  
ATOM   1441 3HG1 VAL A 100      13.334  19.455  -2.233  1.00  0.84           H  
ATOM   1442 1HG2 VAL A 100      11.000  18.687  -0.489  1.00  0.84           H  
ATOM   1443 2HG2 VAL A 100      11.595  20.334  -0.772  1.00  0.84           H  
ATOM   1444 3HG2 VAL A 100       9.882  19.947  -1.062  1.00  0.84           H  
ATOM   1445  N   LYS A 101      12.965  20.893  -4.929  1.00  0.83           N  
ATOM   1446  CA  LYS A 101      13.824  20.880  -6.117  1.00  0.83           C  
ATOM   1447  C   LYS A 101      14.591  19.555  -6.233  1.00  0.83           C  
ATOM   1448  O   LYS A 101      14.720  18.838  -5.240  1.00  0.83           O  
ATOM   1449  CB  LYS A 101      14.816  22.057  -6.027  1.00  0.83           C  
ATOM   1450  CG  LYS A 101      14.179  23.429  -6.109  1.00  0.83           C  
ATOM   1451  CD  LYS A 101      15.246  24.508  -6.165  1.00  0.83           C  
ATOM   1452  CE  LYS A 101      15.911  24.687  -4.808  1.00  0.83           C  
ATOM   1453  NZ  LYS A 101      16.906  25.815  -4.787  1.00  0.83           N  
ATOM   1454  H   LYS A 101      13.339  21.400  -4.125  1.00  0.83           H  
ATOM   1455  HA  LYS A 101      13.183  21.001  -6.989  1.00  0.83           H  
ATOM   1456 1HB  LYS A 101      15.331  22.001  -5.075  1.00  0.83           H  
ATOM   1457 2HB  LYS A 101      15.591  22.004  -6.767  1.00  0.83           H  
ATOM   1458 1HG  LYS A 101      13.546  23.493  -6.994  1.00  0.83           H  
ATOM   1459 2HG  LYS A 101      13.557  23.586  -5.224  1.00  0.83           H  
ATOM   1460 1HD  LYS A 101      16.006  24.221  -6.891  1.00  0.83           H  
ATOM   1461 2HD  LYS A 101      14.819  25.428  -6.473  1.00  0.83           H  
ATOM   1462 1HE  LYS A 101      15.150  24.872  -4.048  1.00  0.83           H  
ATOM   1463 2HE  LYS A 101      16.418  23.767  -4.578  1.00  0.83           H  
ATOM   1464 1HZ  LYS A 101      17.348  25.887  -3.846  1.00  0.83           H  
ATOM   1465 2HZ  LYS A 101      17.622  25.645  -5.470  1.00  0.83           H  
ATOM   1466 3HZ  LYS A 101      16.442  26.678  -4.993  1.00  0.83           H  
ATOM   1467  N   PRO A 102      15.154  19.205  -7.406  1.00  0.83           N  
ATOM   1468  CA  PRO A 102      15.945  18.010  -7.651  1.00  0.83           C  
ATOM   1469  C   PRO A 102      17.183  17.883  -6.786  1.00  0.83           C  
ATOM   1470  O   PRO A 102      17.676  16.779  -6.572  1.00  0.83           O  
ATOM   1471  CB  PRO A 102      16.330  18.186  -9.124  1.00  0.83           C  
ATOM   1472  CG  PRO A 102      16.142  19.636  -9.415  1.00  0.83           C  
ATOM   1473  CD  PRO A 102      14.945  19.991  -8.622  1.00  0.83           C  
ATOM   1474  HA  PRO A 102      15.307  17.128  -7.512  1.00  0.83           H  
ATOM   1475 1HB  PRO A 102      17.364  17.853  -9.295  1.00  0.83           H  
ATOM   1476 2HB  PRO A 102      15.685  17.578  -9.745  1.00  0.83           H  
ATOM   1477 1HG  PRO A 102      17.038  20.205  -9.127  1.00  0.83           H  
ATOM   1478 2HG  PRO A 102      16.002  19.784 -10.489  1.00  0.83           H  
ATOM   1479 1HD  PRO A 102      14.874  21.050  -8.509  1.00  0.83           H  
ATOM   1480 2HD  PRO A 102      14.083  19.584  -9.123  1.00  0.83           H  
ATOM   1481  N   ASN A 103      17.688  18.999  -6.264  1.00  0.83           N  
ATOM   1482  CA  ASN A 103      18.854  18.927  -5.396  1.00  0.83           C  
ATOM   1483  C   ASN A 103      18.444  18.770  -3.929  1.00  0.83           C  
ATOM   1484  O   ASN A 103      19.282  18.815  -3.028  1.00  0.83           O  
ATOM   1485  CB  ASN A 103      19.738  20.132  -5.600  1.00  0.83           C  
ATOM   1486  CG  ASN A 103      19.130  21.437  -5.173  1.00  0.83           C  
ATOM   1487  OD1 ASN A 103      18.065  21.544  -4.539  1.00  0.83           O  
ATOM   1488  ND2 ASN A 103      19.841  22.484  -5.526  1.00  0.83           N  
ATOM   1489  H   ASN A 103      17.272  19.894  -6.465  1.00  0.83           H  
ATOM   1490  HA  ASN A 103      19.430  18.040  -5.663  1.00  0.83           H  
ATOM   1491 1HB  ASN A 103      20.667  19.988  -5.046  1.00  0.83           H  
ATOM   1492 2HB  ASN A 103      20.001  20.204  -6.656  1.00  0.83           H  
ATOM   1493 1HD2 ASN A 103      19.547  23.404  -5.285  1.00  0.83           H  
ATOM   1494 2HD2 ASN A 103      20.695  22.356  -6.032  1.00  0.83           H  
ATOM   1495  N   GLY A 104      17.143  18.595  -3.701  1.00  0.84           N  
ATOM   1496  CA  GLY A 104      16.561  18.381  -2.392  1.00  0.84           C  
ATOM   1497  C   GLY A 104      16.133  19.641  -1.637  1.00  0.84           C  
ATOM   1498  O   GLY A 104      15.464  19.542  -0.609  1.00  0.84           O  
ATOM   1499  H   GLY A 104      16.493  18.590  -4.481  1.00  0.84           H  
ATOM   1500 1HA  GLY A 104      15.687  17.745  -2.525  1.00  0.84           H  
ATOM   1501 2HA  GLY A 104      17.270  17.819  -1.786  1.00  0.84           H  
ATOM   1502  N   GLU A 105      16.501  20.820  -2.111  1.00  0.84           N  
ATOM   1503  CA  GLU A 105      16.129  22.032  -1.386  1.00  0.84           C  
ATOM   1504  C   GLU A 105      14.727  22.552  -1.777  1.00  0.84           C  
ATOM   1505  O   GLU A 105      14.373  22.492  -2.949  1.00  0.84           O  
ATOM   1506  CB  GLU A 105      17.194  23.108  -1.610  1.00  0.84           C  
ATOM   1507  CG  GLU A 105      16.978  24.422  -0.853  1.00  0.84           C  
ATOM   1508  CD  GLU A 105      18.084  25.454  -1.078  1.00  0.84           C  
ATOM   1509  OE1 GLU A 105      18.231  25.948  -2.192  1.00  0.84           O  
ATOM   1510  OE2 GLU A 105      18.784  25.745  -0.133  1.00  0.84           O  
ATOM   1511  H   GLU A 105      17.053  20.886  -2.967  1.00  0.84           H  
ATOM   1512  HA  GLU A 105      16.173  21.792  -0.334  1.00  0.84           H  
ATOM   1513 1HB  GLU A 105      18.159  22.711  -1.292  1.00  0.84           H  
ATOM   1514 2HB  GLU A 105      17.286  23.323  -2.646  1.00  0.84           H  
ATOM   1515 1HG  GLU A 105      16.035  24.853  -1.171  1.00  0.84           H  
ATOM   1516 2HG  GLU A 105      16.904  24.206   0.210  1.00  0.84           H  
ATOM   1517  N   PRO A 106      13.859  22.927  -0.820  1.00  0.86           N  
ATOM   1518  CA  PRO A 106      12.581  23.597  -1.039  1.00  0.86           C  
ATOM   1519  C   PRO A 106      12.713  24.958  -1.752  1.00  0.86           C  
ATOM   1520  O   PRO A 106      13.643  25.716  -1.478  1.00  0.86           O  
ATOM   1521  CB  PRO A 106      12.052  23.763   0.401  1.00  0.86           C  
ATOM   1522  CG  PRO A 106      12.708  22.671   1.192  1.00  0.86           C  
ATOM   1523  CD  PRO A 106      14.082  22.521   0.588  1.00  0.86           C  
ATOM   1524  HA  PRO A 106      11.924  22.938  -1.596  1.00  0.86           H  
ATOM   1525 1HB  PRO A 106      12.337  24.740   0.791  1.00  0.86           H  
ATOM   1526 2HB  PRO A 106      10.954  23.710   0.407  1.00  0.86           H  
ATOM   1527 1HG  PRO A 106      12.746  22.936   2.260  1.00  0.86           H  
ATOM   1528 2HG  PRO A 106      12.120  21.743   1.125  1.00  0.86           H  
ATOM   1529 1HD  PRO A 106      14.811  23.178   1.083  1.00  0.86           H  
ATOM   1530 2HD  PRO A 106      14.339  21.450   0.668  1.00  0.86           H  
ATOM   1531  N   LYS A 107      11.723  25.301  -2.581  1.00  0.89           N  
ATOM   1532  CA  LYS A 107      11.634  26.602  -3.260  1.00  0.89           C  
ATOM   1533  C   LYS A 107      10.178  27.097  -3.217  1.00  0.89           C  
ATOM   1534  O   LYS A 107       9.271  26.296  -3.431  1.00  0.89           O  
ATOM   1535  CB  LYS A 107      12.108  26.462  -4.715  1.00  0.89           C  
ATOM   1536  CG  LYS A 107      12.094  27.742  -5.569  1.00  0.89           C  
ATOM   1537  CD  LYS A 107      12.749  27.496  -6.939  1.00  0.89           C  
ATOM   1538  CE  LYS A 107      12.651  28.694  -7.833  1.00  0.89           C  
ATOM   1539  NZ  LYS A 107      13.316  28.484  -9.151  1.00  0.89           N  
ATOM   1540  H   LYS A 107      11.019  24.600  -2.777  1.00  0.89           H  
ATOM   1541  HA  LYS A 107      12.293  27.291  -2.751  1.00  0.89           H  
ATOM   1542 1HB  LYS A 107      13.122  26.094  -4.712  1.00  0.89           H  
ATOM   1543 2HB  LYS A 107      11.496  25.712  -5.222  1.00  0.89           H  
ATOM   1544 1HG  LYS A 107      11.063  28.076  -5.718  1.00  0.89           H  
ATOM   1545 2HG  LYS A 107      12.642  28.532  -5.062  1.00  0.89           H  
ATOM   1546 1HD  LYS A 107      13.797  27.316  -6.793  1.00  0.89           H  
ATOM   1547 2HD  LYS A 107      12.302  26.631  -7.427  1.00  0.89           H  
ATOM   1548 1HE  LYS A 107      11.615  28.896  -8.003  1.00  0.89           H  
ATOM   1549 2HE  LYS A 107      13.107  29.550  -7.337  1.00  0.89           H  
ATOM   1550 1HZ  LYS A 107      13.210  29.319  -9.715  1.00  0.89           H  
ATOM   1551 2HZ  LYS A 107      14.295  28.296  -9.013  1.00  0.89           H  
ATOM   1552 3HZ  LYS A 107      12.886  27.702  -9.626  1.00  0.89           H  
ATOM   1553  N   PRO A 108       9.883  28.384  -2.936  1.00  0.94           N  
ATOM   1554  CA  PRO A 108       8.530  28.905  -2.942  1.00  0.94           C  
ATOM   1555  C   PRO A 108       7.910  28.640  -4.299  1.00  0.94           C  
ATOM   1556  O   PRO A 108       8.539  28.884  -5.328  1.00  0.94           O  
ATOM   1557  CB  PRO A 108       8.734  30.399  -2.692  1.00  0.94           C  
ATOM   1558  CG  PRO A 108      10.038  30.473  -1.938  1.00  0.94           C  
ATOM   1559  CD  PRO A 108      10.904  29.383  -2.558  1.00  0.94           C  
ATOM   1560  HA  PRO A 108       7.945  28.454  -2.131  1.00  0.94           H  
ATOM   1561 1HB  PRO A 108       8.756  30.940  -3.646  1.00  0.94           H  
ATOM   1562 2HB  PRO A 108       7.884  30.795  -2.115  1.00  0.94           H  
ATOM   1563 1HG  PRO A 108      10.479  31.473  -2.023  1.00  0.94           H  
ATOM   1564 2HG  PRO A 108       9.849  30.305  -0.873  1.00  0.94           H  
ATOM   1565 1HD  PRO A 108      11.428  29.764  -3.441  1.00  0.94           H  
ATOM   1566 2HD  PRO A 108      11.581  29.030  -1.795  1.00  0.94           H  
ATOM   1567  N   MET A 109       6.645  28.245  -4.323  1.00  1.00           N  
ATOM   1568  CA  MET A 109       5.970  27.966  -5.590  1.00  1.00           C  
ATOM   1569  C   MET A 109       5.846  29.215  -6.440  1.00  1.00           C  
ATOM   1570  O   MET A 109       5.752  29.141  -7.662  1.00  1.00           O  
ATOM   1571  CB  MET A 109       4.581  27.376  -5.371  1.00  1.00           C  
ATOM   1572  CG  MET A 109       3.520  28.337  -4.828  1.00  1.00           C  
ATOM   1573  SD  MET A 109       1.893  27.548  -4.670  1.00  1.00           S  
ATOM   1574  CE  MET A 109       1.416  27.381  -6.384  1.00  1.00           C  
ATOM   1575  H   MET A 109       6.166  28.077  -3.448  1.00  1.00           H  
ATOM   1576  HA  MET A 109       6.568  27.240  -6.141  1.00  1.00           H  
ATOM   1577 1HB  MET A 109       4.211  26.991  -6.310  1.00  1.00           H  
ATOM   1578 2HB  MET A 109       4.664  26.546  -4.671  1.00  1.00           H  
ATOM   1579 1HG  MET A 109       3.827  28.700  -3.845  1.00  1.00           H  
ATOM   1580 2HG  MET A 109       3.414  29.192  -5.490  1.00  1.00           H  
ATOM   1581 1HE  MET A 109       0.439  26.902  -6.443  1.00  1.00           H  
ATOM   1582 2HE  MET A 109       1.367  28.369  -6.842  1.00  1.00           H  
ATOM   1583 3HE  MET A 109       2.147  26.777  -6.912  1.00  1.00           H  
ATOM   1584  N   LYS A 110       5.892  30.370  -5.793  1.00  1.07           N  
ATOM   1585  CA  LYS A 110       5.764  31.665  -6.436  1.00  1.07           C  
ATOM   1586  C   LYS A 110       6.925  31.943  -7.386  1.00  1.07           C  
ATOM   1587  O   LYS A 110       6.830  32.797  -8.267  1.00  1.07           O  
ATOM   1588  CB  LYS A 110       5.656  32.737  -5.363  1.00  1.07           C  
ATOM   1589  CG  LYS A 110       4.368  32.615  -4.560  1.00  1.07           C  
ATOM   1590  CD  LYS A 110       4.149  33.771  -3.618  1.00  1.07           C  
ATOM   1591  CE  LYS A 110       5.149  33.754  -2.476  1.00  1.07           C  
ATOM   1592  NZ  LYS A 110       4.737  34.664  -1.397  1.00  1.07           N  
ATOM   1593  H   LYS A 110       6.002  30.336  -4.790  1.00  1.07           H  
ATOM   1594  HA  LYS A 110       4.846  31.666  -7.025  1.00  1.07           H  
ATOM   1595 1HB  LYS A 110       6.504  32.661  -4.679  1.00  1.07           H  
ATOM   1596 2HB  LYS A 110       5.685  33.725  -5.823  1.00  1.07           H  
ATOM   1597 1HG  LYS A 110       3.522  32.556  -5.244  1.00  1.07           H  
ATOM   1598 2HG  LYS A 110       4.396  31.691  -3.975  1.00  1.07           H  
ATOM   1599 1HD  LYS A 110       4.242  34.712  -4.161  1.00  1.07           H  
ATOM   1600 2HD  LYS A 110       3.142  33.711  -3.198  1.00  1.07           H  
ATOM   1601 1HE  LYS A 110       5.231  32.744  -2.079  1.00  1.07           H  
ATOM   1602 2HE  LYS A 110       6.122  34.068  -2.850  1.00  1.07           H  
ATOM   1603 1HZ  LYS A 110       5.402  34.639  -0.645  1.00  1.07           H  
ATOM   1604 2HZ  LYS A 110       4.651  35.605  -1.744  1.00  1.07           H  
ATOM   1605 3HZ  LYS A 110       3.824  34.322  -1.065  1.00  1.07           H  
ATOM   1606  N   GLN A 111       8.041  31.244  -7.175  1.00  1.14           N  
ATOM   1607  CA  GLN A 111       9.233  31.390  -7.985  1.00  1.14           C  
ATOM   1608  C   GLN A 111       9.324  30.303  -9.067  1.00  1.14           C  
ATOM   1609  O   GLN A 111      10.348  30.188  -9.752  1.00  1.14           O  
ATOM   1610  CB  GLN A 111      10.474  31.333  -7.096  1.00  1.14           C  
ATOM   1611  CG  GLN A 111      10.593  32.455  -6.089  1.00  1.14           C  
ATOM   1612  CD  GLN A 111      11.847  32.318  -5.228  1.00  1.14           C  
ATOM   1613  OE1 GLN A 111      12.817  31.655  -5.615  1.00  1.14           O  
ATOM   1614  NE2 GLN A 111      11.839  32.957  -4.063  1.00  1.14           N  
ATOM   1615  H   GLN A 111       8.064  30.538  -6.439  1.00  1.14           H  
ATOM   1616  HA  GLN A 111       9.198  32.358  -8.483  1.00  1.14           H  
ATOM   1617 1HB  GLN A 111      10.463  30.400  -6.533  1.00  1.14           H  
ATOM   1618 2HB  GLN A 111      11.363  31.351  -7.715  1.00  1.14           H  
ATOM   1619 1HG  GLN A 111      10.637  33.405  -6.618  1.00  1.14           H  
ATOM   1620 2HG  GLN A 111       9.723  32.429  -5.433  1.00  1.14           H  
ATOM   1621 1HE2 GLN A 111      12.637  32.911  -3.460  1.00  1.14           H  
ATOM   1622 2HE2 GLN A 111      11.038  33.490  -3.790  1.00  1.14           H  
ATOM   1623  N   THR A 112       8.277  29.478  -9.195  1.00  1.19           N  
ATOM   1624  CA  THR A 112       8.280  28.361 -10.131  1.00  1.19           C  
ATOM   1625  C   THR A 112       7.176  28.504 -11.176  1.00  1.19           C  
ATOM   1626  O   THR A 112       6.356  29.419 -11.116  1.00  1.19           O  
ATOM   1627  CB  THR A 112       8.087  27.025  -9.374  1.00  1.19           C  
ATOM   1628  OG1 THR A 112       6.762  26.968  -8.830  1.00  1.19           O  
ATOM   1629  CG2 THR A 112       9.091  26.922  -8.236  1.00  1.19           C  
ATOM   1630  H   THR A 112       7.444  29.607  -8.622  1.00  1.19           H  
ATOM   1631  HA  THR A 112       9.235  28.339 -10.652  1.00  1.19           H  
ATOM   1632  HB  THR A 112       8.229  26.186 -10.057  1.00  1.19           H  
ATOM   1633  HG1 THR A 112       6.498  27.855  -8.509  1.00  1.19           H  
ATOM   1634 1HG2 THR A 112       8.950  25.991  -7.701  1.00  1.19           H  
ATOM   1635 2HG2 THR A 112      10.096  26.957  -8.643  1.00  1.19           H  
ATOM   1636 3HG2 THR A 112       8.949  27.750  -7.549  1.00  1.19           H  
ATOM   1637  N   LYS A 113       7.183  27.605 -12.154  1.00  1.20           N  
ATOM   1638  CA  LYS A 113       6.167  27.575 -13.198  1.00  1.20           C  
ATOM   1639  C   LYS A 113       5.521  26.196 -13.237  1.00  1.20           C  
ATOM   1640  O   LYS A 113       6.137  25.206 -12.853  1.00  1.20           O  
ATOM   1641  CB  LYS A 113       6.768  27.935 -14.558  1.00  1.20           C  
ATOM   1642  CG  LYS A 113       7.322  29.356 -14.648  1.00  1.20           C  
ATOM   1643  CD  LYS A 113       7.850  29.666 -16.044  1.00  1.20           C  
ATOM   1644  CE  LYS A 113       8.404  31.084 -16.127  1.00  1.20           C  
ATOM   1645  NZ  LYS A 113       8.917  31.403 -17.489  1.00  1.20           N  
ATOM   1646  H   LYS A 113       7.901  26.901 -12.153  1.00  1.20           H  
ATOM   1647  HA  LYS A 113       5.389  28.302 -12.958  1.00  1.20           H  
ATOM   1648 1HB  LYS A 113       7.575  27.242 -14.797  1.00  1.20           H  
ATOM   1649 2HB  LYS A 113       6.008  27.827 -15.330  1.00  1.20           H  
ATOM   1650 1HG  LYS A 113       6.533  30.068 -14.395  1.00  1.20           H  
ATOM   1651 2HG  LYS A 113       8.134  29.477 -13.931  1.00  1.20           H  
ATOM   1652 1HD  LYS A 113       8.642  28.961 -16.300  1.00  1.20           H  
ATOM   1653 2HD  LYS A 113       7.045  29.560 -16.771  1.00  1.20           H  
ATOM   1654 1HE  LYS A 113       7.614  31.790 -15.873  1.00  1.20           H  
ATOM   1655 2HE  LYS A 113       9.217  31.192 -15.409  1.00  1.20           H  
ATOM   1656 1HZ  LYS A 113       9.274  32.348 -17.503  1.00  1.20           H  
ATOM   1657 2HZ  LYS A 113       9.659  30.759 -17.729  1.00  1.20           H  
ATOM   1658 3HZ  LYS A 113       8.168  31.317 -18.161  1.00  1.20           H  
ATOM   1659  N   ALA A 114       4.298  26.113 -13.746  1.00  1.16           N  
ATOM   1660  CA  ALA A 114       3.587  24.833 -13.838  1.00  1.16           C  
ATOM   1661  C   ALA A 114       4.346  23.785 -14.655  1.00  1.16           C  
ATOM   1662  O   ALA A 114       4.264  22.585 -14.383  1.00  1.16           O  
ATOM   1663  CB  ALA A 114       2.223  25.057 -14.453  1.00  1.16           C  
ATOM   1664  H   ALA A 114       3.836  26.957 -14.055  1.00  1.16           H  
ATOM   1665  HA  ALA A 114       3.471  24.446 -12.826  1.00  1.16           H  
ATOM   1666 1HB  ALA A 114       1.681  24.114 -14.491  1.00  1.16           H  
ATOM   1667 2HB  ALA A 114       1.663  25.774 -13.854  1.00  1.16           H  
ATOM   1668 3HB  ALA A 114       2.341  25.443 -15.464  1.00  1.16           H  
ATOM   1669  N   GLY A 115       5.074  24.247 -15.666  1.00  1.08           N  
ATOM   1670  CA  GLY A 115       5.839  23.377 -16.548  1.00  1.08           C  
ATOM   1671  C   GLY A 115       7.275  23.170 -16.063  1.00  1.08           C  
ATOM   1672  O   GLY A 115       8.110  22.635 -16.794  1.00  1.08           O  
ATOM   1673  H   GLY A 115       5.099  25.242 -15.824  1.00  1.08           H  
ATOM   1674 1HA  GLY A 115       5.338  22.413 -16.626  1.00  1.08           H  
ATOM   1675 2HA  GLY A 115       5.853  23.806 -17.549  1.00  1.08           H  
ATOM   1676  N   ASN A 116       7.587  23.624 -14.851  1.00  0.99           N  
ATOM   1677  CA  ASN A 116       8.944  23.528 -14.345  1.00  0.99           C  
ATOM   1678  C   ASN A 116       9.264  22.125 -13.858  1.00  0.99           C  
ATOM   1679  O   ASN A 116       8.779  21.677 -12.821  1.00  0.99           O  
ATOM   1680  CB  ASN A 116       9.193  24.522 -13.230  1.00  0.99           C  
ATOM   1681  CG  ASN A 116      10.618  24.522 -12.786  1.00  0.99           C  
ATOM   1682  OD1 ASN A 116      11.414  23.716 -13.291  1.00  0.99           O  
ATOM   1683  ND2 ASN A 116      10.969  25.393 -11.866  1.00  0.99           N  
ATOM   1684  H   ASN A 116       6.882  24.056 -14.256  1.00  0.99           H  
ATOM   1685  HA  ASN A 116       9.632  23.750 -15.163  1.00  0.99           H  
ATOM   1686 1HB  ASN A 116       8.930  25.519 -13.573  1.00  0.99           H  
ATOM   1687 2HB  ASN A 116       8.553  24.288 -12.381  1.00  0.99           H  
ATOM   1688 1HD2 ASN A 116      11.937  25.430 -11.535  1.00  0.99           H  
ATOM   1689 2HD2 ASN A 116      10.294  26.019 -11.490  1.00  0.99           H  
ATOM   1690  N   LYS A 117      10.150  21.452 -14.578  1.00  0.89           N  
ATOM   1691  CA  LYS A 117      10.534  20.075 -14.280  1.00  0.89           C  
ATOM   1692  C   LYS A 117      11.130  19.927 -12.878  1.00  0.89           C  
ATOM   1693  O   LYS A 117      11.052  18.855 -12.272  1.00  0.89           O  
ATOM   1694  CB  LYS A 117      11.533  19.592 -15.326  1.00  0.89           C  
ATOM   1695  CG  LYS A 117      10.953  19.397 -16.709  1.00  0.89           C  
ATOM   1696  CD  LYS A 117      12.044  18.989 -17.699  1.00  0.89           C  
ATOM   1697  CE  LYS A 117      11.478  18.773 -19.100  1.00  0.89           C  
ATOM   1698  NZ  LYS A 117      12.543  18.422 -20.078  1.00  0.89           N  
ATOM   1699  H   LYS A 117      10.525  21.899 -15.403  1.00  0.89           H  
ATOM   1700  HA  LYS A 117       9.652  19.452 -14.330  1.00  0.89           H  
ATOM   1701 1HB  LYS A 117      12.357  20.301 -15.398  1.00  0.89           H  
ATOM   1702 2HB  LYS A 117      11.950  18.642 -15.018  1.00  0.89           H  
ATOM   1703 1HG  LYS A 117      10.185  18.617 -16.670  1.00  0.89           H  
ATOM   1704 2HG  LYS A 117      10.483  20.325 -17.042  1.00  0.89           H  
ATOM   1705 1HD  LYS A 117      12.794  19.778 -17.745  1.00  0.89           H  
ATOM   1706 2HD  LYS A 117      12.534  18.079 -17.356  1.00  0.89           H  
ATOM   1707 1HE  LYS A 117      10.745  17.968 -19.069  1.00  0.89           H  
ATOM   1708 2HE  LYS A 117      10.983  19.688 -19.428  1.00  0.89           H  
ATOM   1709 1HZ  LYS A 117      12.131  18.287 -20.991  1.00  0.89           H  
ATOM   1710 2HZ  LYS A 117      13.222  19.170 -20.122  1.00  0.89           H  
ATOM   1711 3HZ  LYS A 117      13.000  17.569 -19.786  1.00  0.89           H  
ATOM   1712  N   GLN A 118      11.667  21.020 -12.327  1.00  0.80           N  
ATOM   1713  CA  GLN A 118      12.292  21.007 -11.011  1.00  0.80           C  
ATOM   1714  C   GLN A 118      11.335  20.602  -9.903  1.00  0.80           C  
ATOM   1715  O   GLN A 118      11.773  20.143  -8.856  1.00  0.80           O  
ATOM   1716  CB  GLN A 118      12.848  22.384 -10.628  1.00  0.80           C  
ATOM   1717  CG  GLN A 118      14.060  22.847 -11.419  1.00  0.80           C  
ATOM   1718  CD  GLN A 118      14.554  24.258 -11.009  1.00  0.80           C  
ATOM   1719  OE1 GLN A 118      13.784  25.235 -10.845  1.00  0.80           O  
ATOM   1720  NE2 GLN A 118      15.876  24.366 -10.842  1.00  0.80           N  
ATOM   1721  H   GLN A 118      11.644  21.896 -12.844  1.00  0.80           H  
ATOM   1722  HA  GLN A 118      13.106  20.289 -11.044  1.00  0.80           H  
ATOM   1723 1HB  GLN A 118      12.067  23.116 -10.732  1.00  0.80           H  
ATOM   1724 2HB  GLN A 118      13.121  22.374  -9.575  1.00  0.80           H  
ATOM   1725 1HG  GLN A 118      14.872  22.142 -11.253  1.00  0.80           H  
ATOM   1726 2HG  GLN A 118      13.798  22.868 -12.477  1.00  0.80           H  
ATOM   1727 1HE2 GLN A 118      16.282  25.243 -10.583  1.00  0.80           H  
ATOM   1728 2HE2 GLN A 118      16.465  23.571 -10.983  1.00  0.80           H  
ATOM   1729  N   ILE A 119      10.041  20.810 -10.100  1.00  0.74           N  
ATOM   1730  CA  ILE A 119       9.075  20.494  -9.062  1.00  0.74           C  
ATOM   1731  C   ILE A 119       8.163  19.343  -9.446  1.00  0.74           C  
ATOM   1732  O   ILE A 119       7.134  19.117  -8.804  1.00  0.74           O  
ATOM   1733  CB  ILE A 119       8.241  21.736  -8.721  1.00  0.74           C  
ATOM   1734  CG1 ILE A 119       7.490  22.222  -9.967  1.00  0.74           C  
ATOM   1735  CG2 ILE A 119       9.166  22.827  -8.177  1.00  0.74           C  
ATOM   1736  CD1 ILE A 119       6.441  23.273  -9.697  1.00  0.74           C  
ATOM   1737  H   ILE A 119       9.710  21.172 -10.998  1.00  0.74           H  
ATOM   1738  HA  ILE A 119       9.617  20.198  -8.164  1.00  0.74           H  
ATOM   1739  HB  ILE A 119       7.499  21.478  -7.968  1.00  0.74           H  
ATOM   1740 1HG1 ILE A 119       8.214  22.646 -10.650  1.00  0.74           H  
ATOM   1741 2HG1 ILE A 119       7.020  21.370 -10.455  1.00  0.74           H  
ATOM   1742 1HG2 ILE A 119       8.574  23.698  -7.922  1.00  0.74           H  
ATOM   1743 2HG2 ILE A 119       9.678  22.456  -7.284  1.00  0.74           H  
ATOM   1744 3HG2 ILE A 119       9.904  23.098  -8.932  1.00  0.74           H  
ATOM   1745 1HD1 ILE A 119       5.970  23.568 -10.641  1.00  0.74           H  
ATOM   1746 2HD1 ILE A 119       5.691  22.863  -9.025  1.00  0.74           H  
ATOM   1747 3HD1 ILE A 119       6.906  24.142  -9.237  1.00  0.74           H  
ATOM   1748  N   GLN A 120       8.518  18.626 -10.510  1.00  0.72           N  
ATOM   1749  CA  GLN A 120       7.689  17.520 -10.957  1.00  0.72           C  
ATOM   1750  C   GLN A 120       8.245  16.194 -10.446  1.00  0.72           C  
ATOM   1751  O   GLN A 120       9.441  15.925 -10.572  1.00  0.72           O  
ATOM   1752  CB  GLN A 120       7.588  17.564 -12.478  1.00  0.72           C  
ATOM   1753  CG  GLN A 120       6.856  18.824 -12.995  1.00  0.72           C  
ATOM   1754  CD  GLN A 120       6.834  18.963 -14.521  1.00  0.72           C  
ATOM   1755  OE1 GLN A 120       7.664  18.390 -15.226  1.00  0.72           O  
ATOM   1756  NE2 GLN A 120       5.902  19.750 -15.031  1.00  0.72           N  
ATOM   1757  H   GLN A 120       9.383  18.830 -11.010  1.00  0.72           H  
ATOM   1758  HA  GLN A 120       6.688  17.644 -10.547  1.00  0.72           H  
ATOM   1759 1HB  GLN A 120       8.585  17.525 -12.919  1.00  0.72           H  
ATOM   1760 2HB  GLN A 120       7.045  16.710 -12.818  1.00  0.72           H  
ATOM   1761 1HG  GLN A 120       5.826  18.785 -12.646  1.00  0.72           H  
ATOM   1762 2HG  GLN A 120       7.343  19.698 -12.582  1.00  0.72           H  
ATOM   1763 1HE2 GLN A 120       5.853  19.891 -16.019  1.00  0.72           H  
ATOM   1764 2HE2 GLN A 120       5.261  20.232 -14.426  1.00  0.72           H  
ATOM   1765  N   PHE A 121       7.368  15.377  -9.876  1.00  0.73           N  
ATOM   1766  CA  PHE A 121       7.739  14.095  -9.288  1.00  0.73           C  
ATOM   1767  C   PHE A 121       6.955  12.899  -9.820  1.00  0.73           C  
ATOM   1768  O   PHE A 121       5.817  13.039 -10.263  1.00  0.73           O  
ATOM   1769  CB  PHE A 121       7.527  14.153  -7.776  1.00  0.73           C  
ATOM   1770  CG  PHE A 121       8.389  15.094  -7.010  1.00  0.73           C  
ATOM   1771  CD1 PHE A 121       8.077  16.435  -6.915  1.00  0.73           C  
ATOM   1772  CD2 PHE A 121       9.488  14.620  -6.312  1.00  0.73           C  
ATOM   1773  CE1 PHE A 121       8.877  17.282  -6.174  1.00  0.73           C  
ATOM   1774  CE2 PHE A 121      10.271  15.453  -5.568  1.00  0.73           C  
ATOM   1775  CZ  PHE A 121       9.974  16.782  -5.504  1.00  0.73           C  
ATOM   1776  H   PHE A 121       6.403  15.691  -9.790  1.00  0.73           H  
ATOM   1777  HA  PHE A 121       8.787  13.935  -9.499  1.00  0.73           H  
ATOM   1778 1HB  PHE A 121       6.483  14.386  -7.559  1.00  0.73           H  
ATOM   1779 2HB  PHE A 121       7.733  13.170  -7.417  1.00  0.73           H  
ATOM   1780  HD1 PHE A 121       7.200  16.827  -7.445  1.00  0.73           H  
ATOM   1781  HD2 PHE A 121       9.727  13.560  -6.358  1.00  0.73           H  
ATOM   1782  HE1 PHE A 121       8.643  18.347  -6.117  1.00  0.73           H  
ATOM   1783  HE2 PHE A 121      11.134  15.060  -5.031  1.00  0.73           H  
ATOM   1784  HZ  PHE A 121      10.603  17.442  -4.928  1.00  0.73           H  
ATOM   1785  N   ARG A 122       7.535  11.704  -9.748  1.00  0.79           N  
ATOM   1786  CA  ARG A 122       6.787  10.516 -10.121  1.00  0.79           C  
ATOM   1787  C   ARG A 122       6.759   9.511  -8.968  1.00  0.79           C  
ATOM   1788  O   ARG A 122       7.782   9.283  -8.318  1.00  0.79           O  
ATOM   1789  CB  ARG A 122       7.401   9.826 -11.332  1.00  0.79           C  
ATOM   1790  CG  ARG A 122       7.334  10.597 -12.633  1.00  0.79           C  
ATOM   1791  CD  ARG A 122       7.828   9.786 -13.785  1.00  0.79           C  
ATOM   1792  NE  ARG A 122       7.797  10.529 -15.042  1.00  0.79           N  
ATOM   1793  CZ  ARG A 122       6.676  10.732 -15.769  1.00  0.79           C  
ATOM   1794  NH1 ARG A 122       5.516  10.299 -15.344  1.00  0.79           N  
ATOM   1795  NH2 ARG A 122       6.696  11.382 -16.912  1.00  0.79           N  
ATOM   1796  H   ARG A 122       8.489  11.638  -9.415  1.00  0.79           H  
ATOM   1797  HA  ARG A 122       5.791  10.836 -10.395  1.00  0.79           H  
ATOM   1798 1HB  ARG A 122       8.452   9.621 -11.129  1.00  0.79           H  
ATOM   1799 2HB  ARG A 122       6.908   8.864 -11.488  1.00  0.79           H  
ATOM   1800 1HG  ARG A 122       6.294  10.860 -12.824  1.00  0.79           H  
ATOM   1801 2HG  ARG A 122       7.940  11.505 -12.558  1.00  0.79           H  
ATOM   1802 1HD  ARG A 122       8.856   9.484 -13.596  1.00  0.79           H  
ATOM   1803 2HD  ARG A 122       7.204   8.900 -13.898  1.00  0.79           H  
ATOM   1804  HE  ARG A 122       8.667  10.888 -15.406  1.00  0.79           H  
ATOM   1805 1HH1 ARG A 122       5.436   9.804 -14.470  1.00  0.79           H  
ATOM   1806 2HH1 ARG A 122       4.684  10.506 -15.920  1.00  0.79           H  
ATOM   1807 1HH2 ARG A 122       7.556  11.741 -17.297  1.00  0.79           H  
ATOM   1808 2HH2 ARG A 122       5.793  11.519 -17.393  1.00  0.79           H  
ATOM   1809  N   PRO A 123       5.601   8.915  -8.658  1.00  0.88           N  
ATOM   1810  CA  PRO A 123       5.451   7.907  -7.637  1.00  0.88           C  
ATOM   1811  C   PRO A 123       5.988   6.578  -8.131  1.00  0.88           C  
ATOM   1812  O   PRO A 123       5.638   6.140  -9.231  1.00  0.88           O  
ATOM   1813  CB  PRO A 123       3.938   7.881  -7.430  1.00  0.88           C  
ATOM   1814  CG  PRO A 123       3.357   8.296  -8.765  1.00  0.88           C  
ATOM   1815  CD  PRO A 123       4.359   9.254  -9.368  1.00  0.88           C  
ATOM   1816  HA  PRO A 123       5.974   8.224  -6.723  1.00  0.88           H  
ATOM   1817 1HB  PRO A 123       3.623   6.869  -7.158  1.00  0.88           H  
ATOM   1818 2HB  PRO A 123       3.658   8.549  -6.599  1.00  0.88           H  
ATOM   1819 1HG  PRO A 123       3.205   7.405  -9.392  1.00  0.88           H  
ATOM   1820 2HG  PRO A 123       2.367   8.749  -8.623  1.00  0.88           H  
ATOM   1821 1HD  PRO A 123       4.449   9.041 -10.444  1.00  0.88           H  
ATOM   1822 2HD  PRO A 123       4.060  10.285  -9.169  1.00  0.88           H  
ATOM   1823  N   VAL A 124       6.789   5.930  -7.304  1.00  1.02           N  
ATOM   1824  CA  VAL A 124       7.354   4.630  -7.597  1.00  1.02           C  
ATOM   1825  C   VAL A 124       7.160   3.672  -6.411  1.00  1.02           C  
ATOM   1826  O   VAL A 124       7.950   3.722  -5.458  1.00  1.02           O  
ATOM   1827  CB  VAL A 124       8.841   4.764  -7.908  1.00  1.02           C  
ATOM   1828  CG1 VAL A 124       9.407   3.408  -8.241  1.00  1.02           C  
ATOM   1829  CG2 VAL A 124       9.057   5.744  -9.074  1.00  1.02           C  
ATOM   1830  H   VAL A 124       7.054   6.378  -6.433  1.00  1.02           H  
ATOM   1831  HA  VAL A 124       6.881   4.246  -8.493  1.00  1.02           H  
ATOM   1832  HB  VAL A 124       9.335   5.121  -7.034  1.00  1.02           H  
ATOM   1833 1HG1 VAL A 124      10.475   3.498  -8.439  1.00  1.02           H  
ATOM   1834 2HG1 VAL A 124       9.245   2.731  -7.397  1.00  1.02           H  
ATOM   1835 3HG1 VAL A 124       8.905   3.012  -9.123  1.00  1.02           H  
ATOM   1836 1HG2 VAL A 124      10.118   5.829  -9.287  1.00  1.02           H  
ATOM   1837 2HG2 VAL A 124       8.541   5.371  -9.958  1.00  1.02           H  
ATOM   1838 3HG2 VAL A 124       8.669   6.728  -8.817  1.00  1.02           H  
ATOM   1839  N   PRO A 125       6.107   2.844  -6.420  1.00  1.20           N  
ATOM   1840  CA  PRO A 125       5.768   1.864  -5.411  1.00  1.20           C  
ATOM   1841  C   PRO A 125       6.420   0.524  -5.729  1.00  1.20           C  
ATOM   1842  O   PRO A 125       7.149  -0.028  -4.904  1.00  1.20           O  
ATOM   1843  OXT PRO A 125       6.465   0.174  -6.906  1.00  1.20           O  
ATOM   1844  CB  PRO A 125       4.249   1.797  -5.535  1.00  1.20           C  
ATOM   1845  CG  PRO A 125       3.968   2.060  -7.000  1.00  1.20           C  
ATOM   1846  CD  PRO A 125       5.085   2.976  -7.482  1.00  1.20           C  
ATOM   1847  HA  PRO A 125       6.073   2.221  -4.419  1.00  1.20           H  
ATOM   1848 1HB  PRO A 125       3.903   0.821  -5.231  1.00  1.20           H  
ATOM   1849 2HB  PRO A 125       3.780   2.527  -4.858  1.00  1.20           H  
ATOM   1850 1HG  PRO A 125       3.936   1.107  -7.551  1.00  1.20           H  
ATOM   1851 2HG  PRO A 125       2.975   2.520  -7.110  1.00  1.20           H  
ATOM   1852 1HD  PRO A 125       5.459   2.596  -8.445  1.00  1.20           H  
ATOM   1853 2HD  PRO A 125       4.710   4.008  -7.551  1.00  1.20           H  
ENDMDL

REMARK ID 652553 DOMAINID 645823 MODEL 3 1bas-7kv1
MODEL     3
ATOM      1  N   MET A   1       2.589   0.080  -3.534  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.819   0.481  -2.360  1.00  1.00           C  
ATOM      3  C   MET A   1       2.484   1.702  -1.702  1.00  1.00           C  
ATOM      4  O   MET A   1       3.704   1.688  -1.510  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.700  -0.678  -1.367  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.803  -0.379  -0.161  1.00  1.00           C  
ATOM      7  SD  MET A   1       0.576  -1.785   0.942  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.148  -1.827   1.740  1.00  1.00           C  
ATOM      9 1H   MET A   1       2.123  -0.687  -3.998  1.00  1.00           H  
ATOM     10 2H   MET A   1       2.661   0.863  -4.170  1.00  1.00           H  
ATOM     11 3H   MET A   1       3.514  -0.211  -3.252  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.821   0.716  -2.695  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.306  -1.557  -1.875  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.691  -0.933  -0.987  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.234   0.448   0.416  1.00  1.00           H  
ATOM     16 2HG  MET A   1      -0.176  -0.075  -0.513  1.00  1.00           H  
ATOM     17 1HE  MET A   1       2.176  -2.641   2.466  1.00  1.00           H  
ATOM     18 2HE  MET A   1       2.928  -1.974   0.995  1.00  1.00           H  
ATOM     19 3HE  MET A   1       2.311  -0.877   2.258  1.00  1.00           H  
ATOM     20  N   PRO A   2       1.737   2.774  -1.364  1.00  0.90           N  
ATOM     21  CA  PRO A   2       2.247   3.989  -0.745  1.00  0.90           C  
ATOM     22  C   PRO A   2       3.036   3.645   0.514  1.00  0.90           C  
ATOM     23  O   PRO A   2       2.617   2.780   1.284  1.00  0.90           O  
ATOM     24  CB  PRO A   2       0.958   4.719  -0.409  1.00  0.90           C  
ATOM     25  CG  PRO A   2      -0.049   4.257  -1.407  1.00  0.90           C  
ATOM     26  CD  PRO A   2       0.267   2.823  -1.644  1.00  0.90           C  
ATOM     27  HA  PRO A   2       2.859   4.554  -1.467  1.00  0.90           H  
ATOM     28 1HB  PRO A   2       0.669   4.533   0.628  1.00  0.90           H  
ATOM     29 2HB  PRO A   2       1.124   5.779  -0.549  1.00  0.90           H  
ATOM     30 1HG  PRO A   2      -1.062   4.408  -1.005  1.00  0.90           H  
ATOM     31 2HG  PRO A   2       0.006   4.867  -2.313  1.00  0.90           H  
ATOM     32 1HD  PRO A   2      -0.306   2.191  -0.966  1.00  0.90           H  
ATOM     33 2HD  PRO A   2       0.040   2.653  -2.704  1.00  0.90           H  
ATOM     34  N   THR A   3       4.163   4.327   0.723  1.00  0.81           N  
ATOM     35  CA  THR A   3       5.091   4.055   1.824  1.00  0.81           C  
ATOM     36  C   THR A   3       5.454   5.277   2.674  1.00  0.81           C  
ATOM     37  O   THR A   3       5.665   6.364   2.139  1.00  0.81           O  
ATOM     38  CB  THR A   3       6.379   3.457   1.202  1.00  0.81           C  
ATOM     39  OG1 THR A   3       6.059   2.225   0.524  1.00  0.81           O  
ATOM     40  CG2 THR A   3       7.461   3.206   2.207  1.00  0.81           C  
ATOM     41  H   THR A   3       4.429   5.048   0.053  1.00  0.81           H  
ATOM     42  HA  THR A   3       4.635   3.318   2.482  1.00  0.81           H  
ATOM     43  HB  THR A   3       6.758   4.167   0.462  1.00  0.81           H  
ATOM     44  HG1 THR A   3       5.380   2.375  -0.157  1.00  0.81           H  
ATOM     45 1HG2 THR A   3       8.321   2.805   1.694  1.00  0.81           H  
ATOM     46 2HG2 THR A   3       7.738   4.130   2.698  1.00  0.81           H  
ATOM     47 3HG2 THR A   3       7.114   2.503   2.931  1.00  0.81           H  
ATOM     48  N   ARG A   4       5.514   5.134   3.999  1.00  0.74           N  
ATOM     49  CA  ARG A   4       5.997   6.264   4.795  1.00  0.74           C  
ATOM     50  C   ARG A   4       7.517   6.191   4.889  1.00  0.74           C  
ATOM     51  O   ARG A   4       8.079   5.109   5.050  1.00  0.74           O  
ATOM     52  CB  ARG A   4       5.365   6.306   6.168  1.00  0.74           C  
ATOM     53  CG  ARG A   4       3.893   6.656   6.202  1.00  0.74           C  
ATOM     54  CD  ARG A   4       3.400   6.833   7.594  1.00  0.74           C  
ATOM     55  NE  ARG A   4       2.022   7.321   7.639  1.00  0.74           N  
ATOM     56  CZ  ARG A   4       0.923   6.555   7.535  1.00  0.74           C  
ATOM     57  NH1 ARG A   4       1.041   5.257   7.361  1.00  0.74           N  
ATOM     58  NH2 ARG A   4      -0.277   7.105   7.607  1.00  0.74           N  
ATOM     59  H   ARG A   4       5.313   4.238   4.455  1.00  0.74           H  
ATOM     60  HA  ARG A   4       5.734   7.192   4.287  1.00  0.74           H  
ATOM     61 1HB  ARG A   4       5.442   5.311   6.589  1.00  0.74           H  
ATOM     62 2HB  ARG A   4       5.910   6.971   6.809  1.00  0.74           H  
ATOM     63 1HG  ARG A   4       3.724   7.576   5.675  1.00  0.74           H  
ATOM     64 2HG  ARG A   4       3.324   5.856   5.730  1.00  0.74           H  
ATOM     65 1HD  ARG A   4       3.442   5.881   8.119  1.00  0.74           H  
ATOM     66 2HD  ARG A   4       4.029   7.558   8.115  1.00  0.74           H  
ATOM     67  HE  ARG A   4       1.884   8.318   7.794  1.00  0.74           H  
ATOM     68 1HH1 ARG A   4       1.960   4.837   7.307  1.00  0.74           H  
ATOM     69 2HH1 ARG A   4       0.216   4.682   7.284  1.00  0.74           H  
ATOM     70 1HH2 ARG A   4      -0.369   8.109   7.741  1.00  0.74           H  
ATOM     71 2HH2 ARG A   4      -1.100   6.532   7.529  1.00  0.74           H  
ATOM     72  N   LEU A   5       8.201   7.323   4.800  1.00  0.69           N  
ATOM     73  CA  LEU A   5       9.666   7.280   4.875  1.00  0.69           C  
ATOM     74  C   LEU A   5      10.173   7.905   6.198  1.00  0.69           C  
ATOM     75  O   LEU A   5      10.094   9.120   6.397  1.00  0.69           O  
ATOM     76  CB  LEU A   5      10.224   7.982   3.620  1.00  0.69           C  
ATOM     77  CG  LEU A   5      11.694   7.954   3.447  1.00  0.69           C  
ATOM     78  CD1 LEU A   5      12.133   6.465   3.301  1.00  0.69           C  
ATOM     79  CD2 LEU A   5      12.093   8.757   2.224  1.00  0.69           C  
ATOM     80  H   LEU A   5       7.711   8.200   4.662  1.00  0.69           H  
ATOM     81  HA  LEU A   5       9.992   6.240   4.856  1.00  0.69           H  
ATOM     82 1HB  LEU A   5       9.777   7.518   2.741  1.00  0.69           H  
ATOM     83 2HB  LEU A   5       9.916   9.026   3.645  1.00  0.69           H  
ATOM     84  HG  LEU A   5      12.152   8.379   4.307  1.00  0.69           H  
ATOM     85 1HD1 LEU A   5      13.207   6.392   3.179  1.00  0.69           H  
ATOM     86 2HD1 LEU A   5      11.836   5.926   4.192  1.00  0.69           H  
ATOM     87 3HD1 LEU A   5      11.653   6.020   2.434  1.00  0.69           H  
ATOM     88 1HD2 LEU A   5      13.179   8.725   2.113  1.00  0.69           H  
ATOM     89 2HD2 LEU A   5      11.625   8.335   1.336  1.00  0.69           H  
ATOM     90 3HD2 LEU A   5      11.771   9.787   2.349  1.00  0.69           H  
ATOM     91  N   TYR A   6      10.673   7.055   7.107  1.00  0.67           N  
ATOM     92  CA  TYR A   6      11.060   7.447   8.476  1.00  0.67           C  
ATOM     93  C   TYR A   6      12.540   7.734   8.657  1.00  0.67           C  
ATOM     94  O   TYR A   6      13.389   6.922   8.317  1.00  0.67           O  
ATOM     95  CB  TYR A   6      10.694   6.312   9.435  1.00  0.67           C  
ATOM     96  CG  TYR A   6       9.241   6.150   9.783  1.00  0.67           C  
ATOM     97  CD1 TYR A   6       8.351   5.626   8.877  1.00  0.67           C  
ATOM     98  CD2 TYR A   6       8.815   6.446  11.081  1.00  0.67           C  
ATOM     99  CE1 TYR A   6       7.043   5.408   9.256  1.00  0.67           C  
ATOM    100  CE2 TYR A   6       7.498   6.217  11.445  1.00  0.67           C  
ATOM    101  CZ  TYR A   6       6.625   5.692  10.524  1.00  0.67           C  
ATOM    102  OH  TYR A   6       5.328   5.423  10.862  1.00  0.67           O  
ATOM    103  H   TYR A   6      10.773   6.073   6.848  1.00  0.67           H  
ATOM    104  HA  TYR A   6      10.511   8.343   8.747  1.00  0.67           H  
ATOM    105 1HB  TYR A   6      11.035   5.368   9.002  1.00  0.67           H  
ATOM    106 2HB  TYR A   6      11.245   6.454  10.365  1.00  0.67           H  
ATOM    107  HD1 TYR A   6       8.680   5.373   7.864  1.00  0.67           H  
ATOM    108  HD2 TYR A   6       9.522   6.848  11.811  1.00  0.67           H  
ATOM    109  HE1 TYR A   6       6.341   4.992   8.562  1.00  0.67           H  
ATOM    110  HE2 TYR A   6       7.163   6.439  12.459  1.00  0.67           H  
ATOM    111  HH  TYR A   6       4.908   4.937  10.146  1.00  0.67           H  
ATOM    112  N   CYS A   7      12.872   8.868   9.246  1.00  0.67           N  
ATOM    113  CA  CYS A   7      14.276   9.177   9.448  1.00  0.67           C  
ATOM    114  C   CYS A   7      14.870   8.273  10.509  1.00  0.67           C  
ATOM    115  O   CYS A   7      14.435   8.269  11.667  1.00  0.67           O  
ATOM    116  CB  CYS A   7      14.500  10.629   9.841  1.00  0.67           C  
ATOM    117  SG  CYS A   7      16.269  11.005  10.016  1.00  0.67           S  
ATOM    118  H   CYS A   7      12.152   9.519   9.534  1.00  0.67           H  
ATOM    119  HA  CYS A   7      14.815   8.998   8.522  1.00  0.67           H  
ATOM    120 1HB  CYS A   7      14.079  11.292   9.094  1.00  0.67           H  
ATOM    121 2HB  CYS A   7      14.002  10.843  10.786  1.00  0.67           H  
ATOM    122  HG  CYS A   7      16.614  10.669   8.764  1.00  0.67           H  
ATOM    123  N   TYR A   8      15.922   7.569  10.145  1.00  0.68           N  
ATOM    124  CA  TYR A   8      16.603   6.629  11.020  1.00  0.68           C  
ATOM    125  C   TYR A   8      16.982   7.265  12.345  1.00  0.68           C  
ATOM    126  O   TYR A   8      16.756   6.690  13.406  1.00  0.68           O  
ATOM    127  CB  TYR A   8      17.849   6.100  10.333  1.00  0.68           C  
ATOM    128  CG  TYR A   8      18.689   5.164  11.141  1.00  0.68           C  
ATOM    129  CD1 TYR A   8      18.375   3.816  11.241  1.00  0.68           C  
ATOM    130  CD2 TYR A   8      19.783   5.666  11.787  1.00  0.68           C  
ATOM    131  CE1 TYR A   8      19.180   2.976  11.986  1.00  0.68           C  
ATOM    132  CE2 TYR A   8      20.592   4.843  12.538  1.00  0.68           C  
ATOM    133  CZ  TYR A   8      20.297   3.498  12.638  1.00  0.68           C  
ATOM    134  OH  TYR A   8      21.103   2.671  13.388  1.00  0.68           O  
ATOM    135  H   TYR A   8      16.268   7.668   9.196  1.00  0.68           H  
ATOM    136  HA  TYR A   8      15.927   5.799  11.226  1.00  0.68           H  
ATOM    137 1HB  TYR A   8      17.564   5.592   9.409  1.00  0.68           H  
ATOM    138 2HB  TYR A   8      18.480   6.945  10.046  1.00  0.68           H  
ATOM    139  HD1 TYR A   8      17.501   3.422  10.733  1.00  0.68           H  
ATOM    140  HD2 TYR A   8      19.998   6.726  11.698  1.00  0.68           H  
ATOM    141  HE1 TYR A   8      18.939   1.916  12.064  1.00  0.68           H  
ATOM    142  HE2 TYR A   8      21.461   5.253  13.051  1.00  0.68           H  
ATOM    143  HH  TYR A   8      20.824   1.759  13.270  1.00  0.68           H  
ATOM    144  N   ASN A   9      17.574   8.454  12.284  1.00  0.69           N  
ATOM    145  CA  ASN A   9      18.030   9.110  13.495  1.00  0.69           C  
ATOM    146  C   ASN A   9      17.040  10.142  14.047  1.00  0.69           C  
ATOM    147  O   ASN A   9      17.410  10.934  14.914  1.00  0.69           O  
ATOM    148  CB  ASN A   9      19.357   9.794  13.226  1.00  0.69           C  
ATOM    149  CG  ASN A   9      20.146  10.064  14.485  1.00  0.69           C  
ATOM    150  OD1 ASN A   9      20.288   9.186  15.349  1.00  0.69           O  
ATOM    151  ND2 ASN A   9      20.661  11.263  14.617  1.00  0.69           N  
ATOM    152  H   ASN A   9      17.722   8.893  11.385  1.00  0.69           H  
ATOM    153  HA  ASN A   9      18.173   8.351  14.263  1.00  0.69           H  
ATOM    154 1HB  ASN A   9      19.954   9.167  12.563  1.00  0.69           H  
ATOM    155 2HB  ASN A   9      19.189  10.722  12.712  1.00  0.69           H  
ATOM    156 1HD2 ASN A   9      21.186  11.496  15.436  1.00  0.69           H  
ATOM    157 2HD2 ASN A   9      20.515  11.949  13.911  1.00  0.69           H  
ATOM    158  N   GLY A  10      15.803  10.179  13.538  1.00  0.70           N  
ATOM    159  CA  GLY A  10      14.849  11.154  14.070  1.00  0.70           C  
ATOM    160  C   GLY A  10      13.505  10.589  14.504  1.00  0.70           C  
ATOM    161  O   GLY A  10      12.892  11.079  15.452  1.00  0.70           O  
ATOM    162  H   GLY A  10      15.511   9.508  12.834  1.00  0.70           H  
ATOM    163 1HA  GLY A  10      15.296  11.673  14.916  1.00  0.70           H  
ATOM    164 2HA  GLY A  10      14.667  11.911  13.308  1.00  0.70           H  
ATOM    165  N   GLY A  11      13.012   9.590  13.776  1.00  0.70           N  
ATOM    166  CA  GLY A  11      11.688   9.020  14.009  1.00  0.70           C  
ATOM    167  C   GLY A  11      10.631   9.818  13.231  1.00  0.70           C  
ATOM    168  O   GLY A  11       9.464   9.434  13.163  1.00  0.70           O  
ATOM    169  H   GLY A  11      13.559   9.198  13.013  1.00  0.70           H  
ATOM    170 1HA  GLY A  11      11.680   7.979  13.685  1.00  0.70           H  
ATOM    171 2HA  GLY A  11      11.460   9.035  15.074  1.00  0.70           H  
ATOM    172  N   ALA A  12      11.068  10.945  12.671  1.00  0.69           N  
ATOM    173  CA  ALA A  12      10.241  11.851  11.901  1.00  0.69           C  
ATOM    174  C   ALA A  12       9.986  11.241  10.550  1.00  0.69           C  
ATOM    175  O   ALA A  12      10.830  10.515  10.034  1.00  0.69           O  
ATOM    176  CB  ALA A  12      10.906  13.217  11.777  1.00  0.69           C  
ATOM    177  H   ALA A  12      12.035  11.183  12.798  1.00  0.69           H  
ATOM    178  HA  ALA A  12       9.292  11.953  12.408  1.00  0.69           H  
ATOM    179 1HB  ALA A  12      10.274  13.877  11.211  1.00  0.69           H  
ATOM    180 2HB  ALA A  12      11.067  13.636  12.773  1.00  0.69           H  
ATOM    181 3HB  ALA A  12      11.866  13.116  11.271  1.00  0.69           H  
ATOM    182  N   VAL A  13       8.867  11.561   9.944  1.00  0.68           N  
ATOM    183  CA  VAL A  13       8.552  10.990   8.660  1.00  0.68           C  
ATOM    184  C   VAL A  13       8.492  12.073   7.599  1.00  0.68           C  
ATOM    185  O   VAL A  13       7.945  13.152   7.838  1.00  0.68           O  
ATOM    186  CB  VAL A  13       7.219  10.265   8.758  1.00  0.68           C  
ATOM    187  CG1 VAL A  13       6.908   9.593   7.453  1.00  0.68           C  
ATOM    188  CG2 VAL A  13       7.264   9.306   9.860  1.00  0.68           C  
ATOM    189  H   VAL A  13       8.203  12.156  10.409  1.00  0.68           H  
ATOM    190  HA  VAL A  13       9.323  10.279   8.389  1.00  0.68           H  
ATOM    191  HB  VAL A  13       6.426  10.991   8.945  1.00  0.68           H  
ATOM    192 1HG1 VAL A  13       5.963   9.091   7.539  1.00  0.68           H  
ATOM    193 2HG1 VAL A  13       6.861  10.323   6.644  1.00  0.68           H  
ATOM    194 3HG1 VAL A  13       7.676   8.867   7.238  1.00  0.68           H  
ATOM    195 1HG2 VAL A  13       6.317   8.782   9.933  1.00  0.68           H  
ATOM    196 2HG2 VAL A  13       8.048   8.621   9.644  1.00  0.68           H  
ATOM    197 3HG2 VAL A  13       7.469   9.817  10.804  1.00  0.68           H  
ATOM    198  N   LEU A  14       9.116  11.821   6.450  1.00  0.68           N  
ATOM    199  CA  LEU A  14       9.147  12.821   5.390  1.00  0.68           C  
ATOM    200  C   LEU A  14       7.713  13.152   4.999  1.00  0.68           C  
ATOM    201  O   LEU A  14       6.914  12.264   4.713  1.00  0.68           O  
ATOM    202  CB  LEU A  14       9.940  12.311   4.175  1.00  0.68           C  
ATOM    203  CG  LEU A  14      10.197  13.355   3.047  1.00  0.68           C  
ATOM    204  CD1 LEU A  14      11.127  14.429   3.577  1.00  0.68           C  
ATOM    205  CD2 LEU A  14      10.819  12.680   1.812  1.00  0.68           C  
ATOM    206  H   LEU A  14       9.547  10.906   6.317  1.00  0.68           H  
ATOM    207  HA  LEU A  14       9.624  13.725   5.762  1.00  0.68           H  
ATOM    208 1HB  LEU A  14      10.908  11.944   4.519  1.00  0.68           H  
ATOM    209 2HB  LEU A  14       9.396  11.476   3.737  1.00  0.68           H  
ATOM    210  HG  LEU A  14       9.256  13.821   2.773  1.00  0.68           H  
ATOM    211 1HD1 LEU A  14      11.297  15.172   2.805  1.00  0.68           H  
ATOM    212 2HD1 LEU A  14      10.679  14.902   4.439  1.00  0.68           H  
ATOM    213 3HD1 LEU A  14      12.077  13.981   3.866  1.00  0.68           H  
ATOM    214 1HD2 LEU A  14      10.989  13.428   1.035  1.00  0.68           H  
ATOM    215 2HD2 LEU A  14      11.768  12.223   2.089  1.00  0.68           H  
ATOM    216 3HD2 LEU A  14      10.150  11.917   1.434  1.00  0.68           H  
ATOM    217  N   ARG A  15       7.394  14.435   4.991  1.00  0.68           N  
ATOM    218  CA  ARG A  15       6.042  14.905   4.726  1.00  0.68           C  
ATOM    219  C   ARG A  15       5.918  16.066   3.758  1.00  0.68           C  
ATOM    220  O   ARG A  15       6.662  17.053   3.817  1.00  0.68           O  
ATOM    221  CB  ARG A  15       5.393  15.334   6.030  1.00  0.68           C  
ATOM    222  CG  ARG A  15       4.017  15.900   5.873  1.00  0.68           C  
ATOM    223  CD  ARG A  15       3.362  16.184   7.139  1.00  0.68           C  
ATOM    224  NE  ARG A  15       2.103  16.868   6.912  1.00  0.68           N  
ATOM    225  CZ  ARG A  15       1.243  17.256   7.873  1.00  0.68           C  
ATOM    226  NH1 ARG A  15       1.504  17.005   9.133  1.00  0.68           N  
ATOM    227  NH2 ARG A  15       0.135  17.895   7.548  1.00  0.68           N  
ATOM    228  H   ARG A  15       8.107  15.112   5.230  1.00  0.68           H  
ATOM    229  HA  ARG A  15       5.475  14.071   4.313  1.00  0.68           H  
ATOM    230 1HB  ARG A  15       5.330  14.478   6.701  1.00  0.68           H  
ATOM    231 2HB  ARG A  15       6.017  16.094   6.517  1.00  0.68           H  
ATOM    232 1HG  ARG A  15       4.083  16.843   5.335  1.00  0.68           H  
ATOM    233 2HG  ARG A  15       3.407  15.211   5.312  1.00  0.68           H  
ATOM    234 1HD  ARG A  15       3.165  15.254   7.657  1.00  0.68           H  
ATOM    235 2HD  ARG A  15       3.999  16.819   7.752  1.00  0.68           H  
ATOM    236  HE  ARG A  15       1.872  17.094   5.945  1.00  0.68           H  
ATOM    237 1HH1 ARG A  15       2.352  16.515   9.385  1.00  0.68           H  
ATOM    238 2HH1 ARG A  15       0.858  17.298   9.855  1.00  0.68           H  
ATOM    239 1HH2 ARG A  15      -0.063  18.098   6.580  1.00  0.68           H  
ATOM    240 2HH2 ARG A  15      -0.508  18.190   8.269  1.00  0.68           H  
ATOM    241  N   GLY A  16       4.963  15.931   2.843  1.00  0.68           N  
ATOM    242  CA  GLY A  16       4.666  17.022   1.930  1.00  0.68           C  
ATOM    243  C   GLY A  16       3.495  17.828   2.473  1.00  0.68           C  
ATOM    244  O   GLY A  16       2.664  17.308   3.209  1.00  0.68           O  
ATOM    245  H   GLY A  16       4.394  15.079   2.831  1.00  0.68           H  
ATOM    246 1HA  GLY A  16       5.536  17.669   1.822  1.00  0.68           H  
ATOM    247 2HA  GLY A  16       4.424  16.627   0.945  1.00  0.68           H  
ATOM    248  N   PHE A  17       3.394  19.077   2.084  1.00  0.69           N  
ATOM    249  CA  PHE A  17       2.244  19.868   2.471  1.00  0.69           C  
ATOM    250  C   PHE A  17       1.498  20.350   1.228  1.00  0.69           C  
ATOM    251  O   PHE A  17       2.118  20.536   0.181  1.00  0.69           O  
ATOM    252  CB  PHE A  17       2.696  21.023   3.342  1.00  0.69           C  
ATOM    253  CG  PHE A  17       3.238  20.566   4.641  1.00  0.69           C  
ATOM    254  CD1 PHE A  17       4.542  20.162   4.737  1.00  0.69           C  
ATOM    255  CD2 PHE A  17       2.455  20.560   5.780  1.00  0.69           C  
ATOM    256  CE1 PHE A  17       5.063  19.748   5.896  1.00  0.69           C  
ATOM    257  CE2 PHE A  17       2.987  20.149   6.979  1.00  0.69           C  
ATOM    258  CZ  PHE A  17       4.302  19.737   7.032  1.00  0.69           C  
ATOM    259  H   PHE A  17       4.155  19.505   1.555  1.00  0.69           H  
ATOM    260  HA  PHE A  17       1.613  19.236   3.079  1.00  0.69           H  
ATOM    261 1HB  PHE A  17       3.480  21.577   2.826  1.00  0.69           H  
ATOM    262 2HB  PHE A  17       1.876  21.710   3.530  1.00  0.69           H  
ATOM    263  HD1 PHE A  17       5.159  20.164   3.869  1.00  0.69           H  
ATOM    264  HD2 PHE A  17       1.417  20.886   5.724  1.00  0.69           H  
ATOM    265  HE1 PHE A  17       6.093  19.425   5.922  1.00  0.69           H  
ATOM    266  HE2 PHE A  17       2.376  20.145   7.881  1.00  0.69           H  
ATOM    267  HZ  PHE A  17       4.749  19.403   7.971  1.00  0.69           H  
ATOM    268  N   PRO A  18       0.176  20.586   1.302  1.00  0.70           N  
ATOM    269  CA  PRO A  18      -0.658  21.139   0.242  1.00  0.70           C  
ATOM    270  C   PRO A  18      -0.144  22.474  -0.290  1.00  0.70           C  
ATOM    271  O   PRO A  18      -0.404  22.815  -1.446  1.00  0.70           O  
ATOM    272  CB  PRO A  18      -2.002  21.335   0.950  1.00  0.70           C  
ATOM    273  CG  PRO A  18      -2.015  20.295   2.039  1.00  0.70           C  
ATOM    274  CD  PRO A  18      -0.589  20.194   2.513  1.00  0.70           C  
ATOM    275  HA  PRO A  18      -0.743  20.406  -0.571  1.00  0.70           H  
ATOM    276 1HB  PRO A  18      -2.071  22.368   1.340  1.00  0.70           H  
ATOM    277 2HB  PRO A  18      -2.825  21.211   0.231  1.00  0.70           H  
ATOM    278 1HG  PRO A  18      -2.707  20.598   2.840  1.00  0.70           H  
ATOM    279 2HG  PRO A  18      -2.391  19.339   1.642  1.00  0.70           H  
ATOM    280 1HD  PRO A  18      -0.396  20.874   3.356  1.00  0.70           H  
ATOM    281 2HD  PRO A  18      -0.438  19.136   2.769  1.00  0.70           H  
ATOM    282  N   ASP A  19       0.647  23.176   0.523  1.00  0.70           N  
ATOM    283  CA  ASP A  19       1.209  24.472   0.182  1.00  0.70           C  
ATOM    284  C   ASP A  19       2.568  24.392  -0.527  1.00  0.70           C  
ATOM    285  O   ASP A  19       3.155  25.424  -0.854  1.00  0.70           O  
ATOM    286  CB  ASP A  19       1.363  25.294   1.455  1.00  0.70           C  
ATOM    287  CG  ASP A  19       0.014  25.629   2.082  1.00  0.70           C  
ATOM    288  OD1 ASP A  19      -0.907  25.918   1.355  1.00  0.70           O  
ATOM    289  OD2 ASP A  19      -0.087  25.569   3.281  1.00  0.70           O  
ATOM    290  H   ASP A  19       0.833  22.819   1.445  1.00  0.70           H  
ATOM    291  HA  ASP A  19       0.510  24.980  -0.483  1.00  0.70           H  
ATOM    292 1HB  ASP A  19       1.966  24.741   2.179  1.00  0.70           H  
ATOM    293 2HB  ASP A  19       1.890  26.223   1.230  1.00  0.70           H  
ATOM    294  N   GLY A  20       3.074  23.179  -0.767  1.00  0.71           N  
ATOM    295  CA  GLY A  20       4.355  23.007  -1.454  1.00  0.71           C  
ATOM    296  C   GLY A  20       5.563  22.827  -0.537  1.00  0.71           C  
ATOM    297  O   GLY A  20       6.668  22.555  -0.999  1.00  0.71           O  
ATOM    298  H   GLY A  20       2.571  22.341  -0.475  1.00  0.71           H  
ATOM    299 1HA  GLY A  20       4.286  22.144  -2.109  1.00  0.71           H  
ATOM    300 2HA  GLY A  20       4.526  23.864  -2.103  1.00  0.71           H  
ATOM    301  N   GLU A  21       5.394  22.967   0.757  1.00  0.71           N  
ATOM    302  CA  GLU A  21       6.546  22.781   1.624  1.00  0.71           C  
ATOM    303  C   GLU A  21       6.829  21.300   1.833  1.00  0.71           C  
ATOM    304  O   GLU A  21       5.928  20.458   1.740  1.00  0.71           O  
ATOM    305  CB  GLU A  21       6.335  23.469   2.971  1.00  0.71           C  
ATOM    306  CG  GLU A  21       6.204  24.990   2.870  1.00  0.71           C  
ATOM    307  CD  GLU A  21       6.034  25.680   4.205  1.00  0.71           C  
ATOM    308  OE1 GLU A  21       6.132  25.024   5.212  1.00  0.71           O  
ATOM    309  OE2 GLU A  21       5.803  26.867   4.209  1.00  0.71           O  
ATOM    310  H   GLU A  21       4.488  23.201   1.130  1.00  0.71           H  
ATOM    311  HA  GLU A  21       7.420  23.227   1.147  1.00  0.71           H  
ATOM    312 1HB  GLU A  21       5.430  23.084   3.439  1.00  0.71           H  
ATOM    313 2HB  GLU A  21       7.170  23.239   3.636  1.00  0.71           H  
ATOM    314 1HG  GLU A  21       7.093  25.385   2.380  1.00  0.71           H  
ATOM    315 2HG  GLU A  21       5.344  25.220   2.237  1.00  0.71           H  
ATOM    316  N   VAL A  22       8.095  20.981   2.092  1.00  0.71           N  
ATOM    317  CA  VAL A  22       8.496  19.634   2.489  1.00  0.71           C  
ATOM    318  C   VAL A  22       9.394  19.660   3.715  1.00  0.71           C  
ATOM    319  O   VAL A  22      10.353  20.432   3.778  1.00  0.71           O  
ATOM    320  CB  VAL A  22       9.225  18.876   1.367  1.00  0.71           C  
ATOM    321  CG1 VAL A  22       9.682  17.540   1.898  1.00  0.71           C  
ATOM    322  CG2 VAL A  22       8.300  18.673   0.175  1.00  0.71           C  
ATOM    323  H   VAL A  22       8.795  21.711   2.080  1.00  0.71           H  
ATOM    324  HA  VAL A  22       7.598  19.073   2.742  1.00  0.71           H  
ATOM    325  HB  VAL A  22      10.092  19.447   1.056  1.00  0.71           H  
ATOM    326 1HG1 VAL A  22      10.181  17.009   1.136  1.00  0.71           H  
ATOM    327 2HG1 VAL A  22      10.365  17.679   2.731  1.00  0.71           H  
ATOM    328 3HG1 VAL A  22       8.821  16.981   2.234  1.00  0.71           H  
ATOM    329 1HG2 VAL A  22       8.828  18.144  -0.617  1.00  0.71           H  
ATOM    330 2HG2 VAL A  22       7.436  18.095   0.482  1.00  0.71           H  
ATOM    331 3HG2 VAL A  22       7.971  19.630  -0.194  1.00  0.71           H  
ATOM    332  N   ASP A  23       9.073  18.824   4.687  1.00  0.72           N  
ATOM    333  CA  ASP A  23       9.898  18.685   5.881  1.00  0.72           C  
ATOM    334  C   ASP A  23       9.661  17.291   6.407  1.00  0.72           C  
ATOM    335  O   ASP A  23       9.215  16.428   5.656  1.00  0.72           O  
ATOM    336  CB  ASP A  23       9.592  19.744   6.956  1.00  0.72           C  
ATOM    337  CG  ASP A  23       8.191  19.693   7.604  1.00  0.72           C  
ATOM    338  OD1 ASP A  23       7.552  18.666   7.577  1.00  0.72           O  
ATOM    339  OD2 ASP A  23       7.781  20.706   8.117  1.00  0.72           O  
ATOM    340  H   ASP A  23       8.252  18.228   4.559  1.00  0.72           H  
ATOM    341  HA  ASP A  23      10.950  18.773   5.605  1.00  0.72           H  
ATOM    342 1HB  ASP A  23      10.338  19.682   7.744  1.00  0.72           H  
ATOM    343 2HB  ASP A  23       9.710  20.729   6.505  1.00  0.72           H  
ATOM    344  N   GLY A  24       9.998  17.049   7.660  1.00  0.73           N  
ATOM    345  CA  GLY A  24       9.742  15.761   8.265  1.00  0.73           C  
ATOM    346  C   GLY A  24       8.995  16.024   9.560  1.00  0.73           C  
ATOM    347  O   GLY A  24       9.233  17.041  10.215  1.00  0.73           O  
ATOM    348  H   GLY A  24      10.377  17.793   8.218  1.00  0.73           H  
ATOM    349 1HA  GLY A  24       9.134  15.165   7.599  1.00  0.73           H  
ATOM    350 2HA  GLY A  24      10.672  15.229   8.455  1.00  0.73           H  
ATOM    351  N   THR A  25       8.166  15.076   9.981  1.00  0.73           N  
ATOM    352  CA  THR A  25       7.402  15.272  11.207  1.00  0.73           C  
ATOM    353  C   THR A  25       7.355  14.038  12.095  1.00  0.73           C  
ATOM    354  O   THR A  25       7.251  12.930  11.593  1.00  0.73           O  
ATOM    355  CB  THR A  25       5.927  15.578  10.840  1.00  0.73           C  
ATOM    356  OG1 THR A  25       5.161  15.825  12.037  1.00  0.73           O  
ATOM    357  CG2 THR A  25       5.333  14.349  10.109  1.00  0.73           C  
ATOM    358  H   THR A  25       8.023  14.264   9.380  1.00  0.73           H  
ATOM    359  HA  THR A  25       7.848  16.109  11.729  1.00  0.73           H  
ATOM    360  HB  THR A  25       5.875  16.454  10.188  1.00  0.73           H  
ATOM    361  HG1 THR A  25       5.352  16.716  12.353  1.00  0.73           H  
ATOM    362 1HG2 THR A  25       4.293  14.540   9.849  1.00  0.73           H  
ATOM    363 2HG2 THR A  25       5.905  14.155   9.200  1.00  0.73           H  
ATOM    364 3HG2 THR A  25       5.383  13.476  10.757  1.00  0.73           H  
ATOM    365  N   PRO A  26       7.353  14.183  13.429  1.00  0.74           N  
ATOM    366  CA  PRO A  26       7.165  13.106  14.380  1.00  0.74           C  
ATOM    367  C   PRO A  26       5.745  12.562  14.305  1.00  0.74           C  
ATOM    368  O   PRO A  26       5.453  11.459  14.785  1.00  0.74           O  
ATOM    369  CB  PRO A  26       7.478  13.773  15.719  1.00  0.74           C  
ATOM    370  CG  PRO A  26       7.206  15.240  15.497  1.00  0.74           C  
ATOM    371  CD  PRO A  26       7.601  15.500  14.061  1.00  0.74           C  
ATOM    372  HA  PRO A  26       7.888  12.305  14.175  1.00  0.74           H  
ATOM    373 1HB  PRO A  26       6.843  13.341  16.505  1.00  0.74           H  
ATOM    374 2HB  PRO A  26       8.522  13.569  16.000  1.00  0.74           H  
ATOM    375 1HG  PRO A  26       6.141  15.451  15.684  1.00  0.74           H  
ATOM    376 2HG  PRO A  26       7.779  15.846  16.214  1.00  0.74           H  
ATOM    377 1HD  PRO A  26       6.944  16.281  13.686  1.00  0.74           H  
ATOM    378 2HD  PRO A  26       8.667  15.773  13.989  1.00  0.74           H  
ATOM    379  N   ASP A  27       4.829  13.316  13.689  1.00  0.73           N  
ATOM    380  CA  ASP A  27       3.480  12.820  13.620  1.00  0.73           C  
ATOM    381  C   ASP A  27       3.355  11.852  12.473  1.00  0.73           C  
ATOM    382  O   ASP A  27       2.898  12.187  11.379  1.00  0.73           O  
ATOM    383  CB  ASP A  27       2.468  13.936  13.444  1.00  0.73           C  
ATOM    384  CG  ASP A  27       1.035  13.406  13.501  1.00  0.73           C  
ATOM    385  OD1 ASP A  27       0.842  12.181  13.407  1.00  0.73           O  
ATOM    386  OD2 ASP A  27       0.137  14.209  13.621  1.00  0.73           O  
ATOM    387  H   ASP A  27       5.045  14.214  13.263  1.00  0.73           H  
ATOM    388  HA  ASP A  27       3.252  12.293  14.545  1.00  0.73           H  
ATOM    389 1HB  ASP A  27       2.608  14.686  14.224  1.00  0.73           H  
ATOM    390 2HB  ASP A  27       2.632  14.426  12.481  1.00  0.73           H  
ATOM    391  N   ARG A  28       3.681  10.612  12.777  1.00  0.73           N  
ATOM    392  CA  ARG A  28       3.665   9.515  11.828  1.00  0.73           C  
ATOM    393  C   ARG A  28       2.284   9.245  11.226  1.00  0.73           C  
ATOM    394  O   ARG A  28       2.183   8.527  10.230  1.00  0.73           O  
ATOM    395  CB  ARG A  28       4.175   8.241  12.486  1.00  0.73           C  
ATOM    396  CG  ARG A  28       3.287   7.657  13.567  1.00  0.73           C  
ATOM    397  CD  ARG A  28       3.905   6.451  14.202  1.00  0.73           C  
ATOM    398  NE  ARG A  28       5.084   6.786  14.991  1.00  0.73           N  
ATOM    399  CZ  ARG A  28       5.882   5.889  15.605  1.00  0.73           C  
ATOM    400  NH1 ARG A  28       5.621   4.603  15.522  1.00  0.73           N  
ATOM    401  NH2 ARG A  28       6.929   6.308  16.293  1.00  0.73           N  
ATOM    402  H   ARG A  28       4.051  10.471  13.716  1.00  0.73           H  
ATOM    403  HA  ARG A  28       4.343   9.773  11.015  1.00  0.73           H  
ATOM    404 1HB  ARG A  28       4.293   7.488  11.726  1.00  0.73           H  
ATOM    405 2HB  ARG A  28       5.160   8.426  12.920  1.00  0.73           H  
ATOM    406 1HG  ARG A  28       3.115   8.410  14.337  1.00  0.73           H  
ATOM    407 2HG  ARG A  28       2.333   7.360  13.130  1.00  0.73           H  
ATOM    408 1HD  ARG A  28       3.179   5.974  14.858  1.00  0.73           H  
ATOM    409 2HD  ARG A  28       4.206   5.750  13.422  1.00  0.73           H  
ATOM    410  HE  ARG A  28       5.327   7.766  15.081  1.00  0.73           H  
ATOM    411 1HH1 ARG A  28       4.820   4.283  14.996  1.00  0.73           H  
ATOM    412 2HH1 ARG A  28       6.221   3.935  15.984  1.00  0.73           H  
ATOM    413 1HH2 ARG A  28       7.128   7.300  16.354  1.00  0.73           H  
ATOM    414 2HH2 ARG A  28       7.529   5.641  16.756  1.00  0.73           H  
ATOM    415  N   SER A  29       1.207   9.750  11.855  1.00  0.71           N  
ATOM    416  CA  SER A  29      -0.128   9.491  11.338  1.00  0.71           C  
ATOM    417  C   SER A  29      -0.503  10.510  10.267  1.00  0.71           C  
ATOM    418  O   SER A  29      -1.552  10.386   9.636  1.00  0.71           O  
ATOM    419  CB  SER A  29      -1.184   9.493  12.442  1.00  0.71           C  
ATOM    420  OG  SER A  29      -1.437  10.778  12.952  1.00  0.71           O  
ATOM    421  H   SER A  29       1.306  10.402  12.645  1.00  0.71           H  
ATOM    422  HA  SER A  29      -0.129   8.504  10.876  1.00  0.71           H  
ATOM    423 1HB  SER A  29      -2.108   9.066  12.058  1.00  0.71           H  
ATOM    424 2HB  SER A  29      -0.842   8.850  13.250  1.00  0.71           H  
ATOM    425  HG  SER A  29      -0.567  11.210  13.114  1.00  0.71           H  
ATOM    426  N   ALA A  30       0.340  11.527  10.059  1.00  0.69           N  
ATOM    427  CA  ALA A  30       0.010  12.565   9.102  1.00  0.69           C  
ATOM    428  C   ALA A  30      -0.327  11.963   7.745  1.00  0.69           C  
ATOM    429  O   ALA A  30       0.427  11.171   7.170  1.00  0.69           O  
ATOM    430  CB  ALA A  30       1.166  13.546   8.966  1.00  0.69           C  
ATOM    431  H   ALA A  30       1.207  11.601  10.594  1.00  0.69           H  
ATOM    432  HA  ALA A  30      -0.869  13.095   9.467  1.00  0.69           H  
ATOM    433 1HB  ALA A  30       0.890  14.319   8.263  1.00  0.69           H  
ATOM    434 2HB  ALA A  30       1.380  13.987   9.944  1.00  0.69           H  
ATOM    435 3HB  ALA A  30       2.043  13.025   8.614  1.00  0.69           H  
ATOM    436  N   ASP A  31      -1.429  12.445   7.187  1.00  0.68           N  
ATOM    437  CA  ASP A  31      -1.950  12.001   5.902  1.00  0.68           C  
ATOM    438  C   ASP A  31      -0.994  12.218   4.743  1.00  0.68           C  
ATOM    439  O   ASP A  31      -1.035  11.490   3.753  1.00  0.68           O  
ATOM    440  CB  ASP A  31      -3.254  12.734   5.607  1.00  0.68           C  
ATOM    441  CG  ASP A  31      -4.418  12.273   6.462  1.00  0.68           C  
ATOM    442  OD1 ASP A  31      -4.318  11.243   7.076  1.00  0.68           O  
ATOM    443  OD2 ASP A  31      -5.403  12.967   6.496  1.00  0.68           O  
ATOM    444  H   ASP A  31      -1.972  13.111   7.715  1.00  0.68           H  
ATOM    445  HA  ASP A  31      -2.158  10.933   5.976  1.00  0.68           H  
ATOM    446 1HB  ASP A  31      -3.114  13.806   5.741  1.00  0.68           H  
ATOM    447 2HB  ASP A  31      -3.521  12.569   4.569  1.00  0.68           H  
ATOM    448  N   ASN A  32      -0.139  13.224   4.854  1.00  0.66           N  
ATOM    449  CA  ASN A  32       0.773  13.568   3.775  1.00  0.66           C  
ATOM    450  C   ASN A  32       2.169  12.981   3.960  1.00  0.66           C  
ATOM    451  O   ASN A  32       3.103  13.323   3.220  1.00  0.66           O  
ATOM    452  CB  ASN A  32       0.865  15.061   3.643  1.00  0.66           C  
ATOM    453  CG  ASN A  32      -0.377  15.718   3.126  1.00  0.66           C  
ATOM    454  OD1 ASN A  32      -0.635  15.679   1.925  1.00  0.66           O  
ATOM    455  ND2 ASN A  32      -1.157  16.304   3.999  1.00  0.66           N  
ATOM    456  H   ASN A  32      -0.133  13.768   5.704  1.00  0.66           H  
ATOM    457  HA  ASN A  32       0.378  13.159   2.846  1.00  0.66           H  
ATOM    458 1HB  ASN A  32       1.142  15.509   4.588  1.00  0.66           H  
ATOM    459 2HB  ASN A  32       1.654  15.245   2.934  1.00  0.66           H  
ATOM    460 1HD2 ASN A  32      -2.002  16.747   3.696  1.00  0.66           H  
ATOM    461 2HD2 ASN A  32      -0.915  16.303   4.965  1.00  0.66           H  
ATOM    462  N   ALA A  33       2.304  12.080   4.937  1.00  0.66           N  
ATOM    463  CA  ALA A  33       3.561  11.392   5.209  1.00  0.66           C  
ATOM    464  C   ALA A  33       3.725  10.143   4.355  1.00  0.66           C  
ATOM    465  O   ALA A  33       4.739   9.447   4.428  1.00  0.66           O  
ATOM    466  CB  ALA A  33       3.614  11.009   6.651  1.00  0.66           C  
ATOM    467  H   ALA A  33       1.509  11.839   5.533  1.00  0.66           H  
ATOM    468  HA  ALA A  33       4.381  12.070   4.982  1.00  0.66           H  
ATOM    469 1HB  ALA A  33       4.520  10.546   6.842  1.00  0.66           H  
ATOM    470 2HB  ALA A  33       3.530  11.898   7.263  1.00  0.66           H  
ATOM    471 3HB  ALA A  33       2.799  10.327   6.882  1.00  0.66           H  
ATOM    472  N   VAL A  34       2.695   9.841   3.587  1.00  0.67           N  
ATOM    473  CA  VAL A  34       2.635   8.653   2.762  1.00  0.67           C  
ATOM    474  C   VAL A  34       3.042   8.998   1.337  1.00  0.67           C  
ATOM    475  O   VAL A  34       2.427   9.870   0.714  1.00  0.67           O  
ATOM    476  CB  VAL A  34       1.204   8.125   2.805  1.00  0.67           C  
ATOM    477  CG1 VAL A  34       1.112   6.959   1.965  1.00  0.67           C  
ATOM    478  CG2 VAL A  34       0.816   7.831   4.231  1.00  0.67           C  
ATOM    479  H   VAL A  34       1.908  10.472   3.584  1.00  0.67           H  
ATOM    480  HA  VAL A  34       3.321   7.902   3.158  1.00  0.67           H  
ATOM    481  HB  VAL A  34       0.528   8.883   2.399  1.00  0.67           H  
ATOM    482 1HG1 VAL A  34       0.089   6.584   1.962  1.00  0.67           H  
ATOM    483 2HG1 VAL A  34       1.401   7.264   0.971  1.00  0.67           H  
ATOM    484 3HG1 VAL A  34       1.790   6.183   2.331  1.00  0.67           H  
ATOM    485 1HG2 VAL A  34      -0.208   7.462   4.262  1.00  0.67           H  
ATOM    486 2HG2 VAL A  34       1.480   7.080   4.625  1.00  0.67           H  
ATOM    487 3HG2 VAL A  34       0.890   8.743   4.830  1.00  0.67           H  
ATOM    488  N   ILE A  35       4.084   8.336   0.836  1.00  0.68           N  
ATOM    489  CA  ILE A  35       4.657   8.697  -0.448  1.00  0.68           C  
ATOM    490  C   ILE A  35       4.691   7.536  -1.460  1.00  0.68           C  
ATOM    491  O   ILE A  35       5.034   6.399  -1.121  1.00  0.68           O  
ATOM    492  CB  ILE A  35       6.096   9.188  -0.215  1.00  0.68           C  
ATOM    493  CG1 ILE A  35       6.126  10.347   0.784  1.00  0.68           C  
ATOM    494  CG2 ILE A  35       6.700   9.676  -1.511  1.00  0.68           C  
ATOM    495  CD1 ILE A  35       7.531  10.726   1.212  1.00  0.68           C  
ATOM    496  H   ILE A  35       4.540   7.609   1.381  1.00  0.68           H  
ATOM    497  HA  ILE A  35       4.067   9.501  -0.873  1.00  0.68           H  
ATOM    498  HB  ILE A  35       6.676   8.372   0.201  1.00  0.68           H  
ATOM    499 1HG1 ILE A  35       5.630  11.202   0.350  1.00  0.68           H  
ATOM    500 2HG1 ILE A  35       5.590  10.061   1.685  1.00  0.68           H  
ATOM    501 1HG2 ILE A  35       7.711  10.009  -1.314  1.00  0.68           H  
ATOM    502 2HG2 ILE A  35       6.710   8.895  -2.237  1.00  0.68           H  
ATOM    503 3HG2 ILE A  35       6.121  10.492  -1.889  1.00  0.68           H  
ATOM    504 1HD1 ILE A  35       7.481  11.547   1.934  1.00  0.68           H  
ATOM    505 2HD1 ILE A  35       8.016   9.866   1.677  1.00  0.68           H  
ATOM    506 3HD1 ILE A  35       8.105  11.040   0.342  1.00  0.68           H  
ATOM    507  N   ASP A  36       4.277   7.809  -2.689  1.00  0.71           N  
ATOM    508  CA  ASP A  36       4.338   6.839  -3.776  1.00  0.71           C  
ATOM    509  C   ASP A  36       5.661   7.020  -4.519  1.00  0.71           C  
ATOM    510  O   ASP A  36       5.991   8.136  -4.923  1.00  0.71           O  
ATOM    511  CB  ASP A  36       3.162   7.006  -4.735  1.00  0.71           C  
ATOM    512  CG  ASP A  36       1.836   6.588  -4.146  1.00  0.71           C  
ATOM    513  OD1 ASP A  36       1.766   5.489  -3.678  1.00  0.71           O  
ATOM    514  OD2 ASP A  36       0.906   7.385  -4.143  1.00  0.71           O  
ATOM    515  H   ASP A  36       3.980   8.759  -2.894  1.00  0.71           H  
ATOM    516  HA  ASP A  36       4.312   5.832  -3.361  1.00  0.71           H  
ATOM    517 1HB  ASP A  36       3.090   8.052  -5.030  1.00  0.71           H  
ATOM    518 2HB  ASP A  36       3.348   6.424  -5.639  1.00  0.71           H  
ATOM    519  N   PHE A  37       6.462   5.966  -4.632  1.00  0.74           N  
ATOM    520  CA  PHE A  37       7.749   6.098  -5.326  1.00  0.74           C  
ATOM    521  C   PHE A  37       7.590   5.497  -6.722  1.00  0.74           C  
ATOM    522  O   PHE A  37       6.945   4.453  -6.861  1.00  0.74           O  
ATOM    523  CB  PHE A  37       8.861   5.297  -4.632  1.00  0.74           C  
ATOM    524  CG  PHE A  37       9.228   5.673  -3.175  1.00  0.74           C  
ATOM    525  CD1 PHE A  37       8.692   6.757  -2.520  1.00  0.74           C  
ATOM    526  CD2 PHE A  37      10.137   4.881  -2.470  1.00  0.74           C  
ATOM    527  CE1 PHE A  37       9.051   7.039  -1.194  1.00  0.74           C  
ATOM    528  CE2 PHE A  37      10.491   5.166  -1.155  1.00  0.74           C  
ATOM    529  CZ  PHE A  37       9.941   6.247  -0.523  1.00  0.74           C  
ATOM    530  H   PHE A  37       6.174   5.069  -4.264  1.00  0.74           H  
ATOM    531  HA  PHE A  37       8.029   7.149  -5.415  1.00  0.74           H  
ATOM    532 1HB  PHE A  37       8.597   4.243  -4.646  1.00  0.74           H  
ATOM    533 2HB  PHE A  37       9.768   5.395  -5.229  1.00  0.74           H  
ATOM    534  HD1 PHE A  37       8.000   7.385  -3.050  1.00  0.74           H  
ATOM    535  HD2 PHE A  37      10.582   4.019  -2.974  1.00  0.74           H  
ATOM    536  HE1 PHE A  37       8.640   7.889  -0.689  1.00  0.74           H  
ATOM    537  HE2 PHE A  37      11.210   4.531  -0.633  1.00  0.74           H  
ATOM    538  HZ  PHE A  37      10.213   6.478   0.501  1.00  0.74           H  
ATOM    539  N   ALA A  38       8.212   6.088  -7.743  1.00  0.79           N  
ATOM    540  CA  ALA A  38       8.172   5.448  -9.054  1.00  0.79           C  
ATOM    541  C   ALA A  38       9.471   5.677  -9.830  1.00  0.79           C  
ATOM    542  O   ALA A  38       9.952   6.801  -9.912  1.00  0.79           O  
ATOM    543  CB  ALA A  38       7.011   6.010  -9.863  1.00  0.79           C  
ATOM    544  H   ALA A  38       8.668   6.990  -7.608  1.00  0.79           H  
ATOM    545  HA  ALA A  38       8.017   4.390  -8.889  1.00  0.79           H  
ATOM    546 1HB  ALA A  38       6.963   5.514 -10.832  1.00  0.79           H  
ATOM    547 2HB  ALA A  38       6.078   5.842  -9.321  1.00  0.79           H  
ATOM    548 3HB  ALA A  38       7.158   7.080 -10.009  1.00  0.79           H  
ATOM    549  N   PRO A  39      10.025   4.655 -10.494  1.00  0.83           N  
ATOM    550  CA  PRO A  39      11.248   4.743 -11.259  1.00  0.83           C  
ATOM    551  C   PRO A  39      11.085   5.512 -12.536  1.00  0.83           C  
ATOM    552  O   PRO A  39      10.029   5.449 -13.173  1.00  0.83           O  
ATOM    553  CB  PRO A  39      11.566   3.271 -11.536  1.00  0.83           C  
ATOM    554  CG  PRO A  39      10.220   2.578 -11.530  1.00  0.83           C  
ATOM    555  CD  PRO A  39       9.401   3.317 -10.495  1.00  0.83           C  
ATOM    556  HA  PRO A  39      12.034   5.200 -10.661  1.00  0.83           H  
ATOM    557 1HB  PRO A  39      12.094   3.185 -12.500  1.00  0.83           H  
ATOM    558 2HB  PRO A  39      12.250   2.890 -10.763  1.00  0.83           H  
ATOM    559 1HG  PRO A  39       9.773   2.625 -12.535  1.00  0.83           H  
ATOM    560 2HG  PRO A  39      10.346   1.511 -11.291  1.00  0.83           H  
ATOM    561 1HD  PRO A  39       8.354   3.362 -10.835  1.00  0.83           H  
ATOM    562 2HD  PRO A  39       9.513   2.832  -9.509  1.00  0.83           H  
ATOM    563  N   VAL A  40      12.165   6.157 -12.950  1.00  0.86           N  
ATOM    564  CA  VAL A  40      12.219   6.783 -14.252  1.00  0.86           C  
ATOM    565  C   VAL A  40      13.399   6.171 -15.002  1.00  0.86           C  
ATOM    566  O   VAL A  40      13.411   6.107 -16.231  1.00  0.86           O  
ATOM    567  CB  VAL A  40      12.352   8.319 -14.129  1.00  0.86           C  
ATOM    568  CG1 VAL A  40      11.176   8.877 -13.418  1.00  0.86           C  
ATOM    569  CG2 VAL A  40      13.586   8.715 -13.403  1.00  0.86           C  
ATOM    570  H   VAL A  40      12.979   6.200 -12.338  1.00  0.86           H  
ATOM    571  HA  VAL A  40      11.302   6.558 -14.796  1.00  0.86           H  
ATOM    572  HB  VAL A  40      12.372   8.743 -15.131  1.00  0.86           H  
ATOM    573 1HG1 VAL A  40      11.299   9.939 -13.383  1.00  0.86           H  
ATOM    574 2HG1 VAL A  40      10.262   8.622 -13.953  1.00  0.86           H  
ATOM    575 3HG1 VAL A  40      11.128   8.476 -12.403  1.00  0.86           H  
ATOM    576 1HG2 VAL A  40      13.622   9.790 -13.368  1.00  0.86           H  
ATOM    577 2HG2 VAL A  40      13.546   8.325 -12.413  1.00  0.86           H  
ATOM    578 3HG2 VAL A  40      14.471   8.345 -13.914  1.00  0.86           H  
ATOM    579  N   GLU A  41      14.373   5.697 -14.216  1.00  0.87           N  
ATOM    580  CA  GLU A  41      15.613   5.059 -14.686  1.00  0.87           C  
ATOM    581  C   GLU A  41      16.200   4.244 -13.532  1.00  0.87           C  
ATOM    582  O   GLU A  41      15.857   4.467 -12.374  1.00  0.87           O  
ATOM    583  CB  GLU A  41      16.601   6.095 -15.260  1.00  0.87           C  
ATOM    584  CG  GLU A  41      17.950   5.541 -15.825  1.00  0.87           C  
ATOM    585  CD  GLU A  41      17.828   4.485 -16.918  1.00  0.87           C  
ATOM    586  OE1 GLU A  41      17.948   4.816 -18.076  1.00  0.87           O  
ATOM    587  OE2 GLU A  41      17.626   3.338 -16.568  1.00  0.87           O  
ATOM    588  H   GLU A  41      14.247   5.823 -13.211  1.00  0.87           H  
ATOM    589  HA  GLU A  41      15.363   4.366 -15.490  1.00  0.87           H  
ATOM    590 1HB  GLU A  41      16.115   6.646 -16.064  1.00  0.87           H  
ATOM    591 2HB  GLU A  41      16.853   6.815 -14.490  1.00  0.87           H  
ATOM    592 1HG  GLU A  41      18.494   6.386 -16.243  1.00  0.87           H  
ATOM    593 2HG  GLU A  41      18.553   5.155 -15.006  1.00  0.87           H  
ATOM    594  N   SER A  42      17.060   3.276 -13.811  1.00  0.85           N  
ATOM    595  CA  SER A  42      17.617   2.510 -12.696  1.00  0.85           C  
ATOM    596  C   SER A  42      18.329   3.413 -11.676  1.00  0.85           C  
ATOM    597  O   SER A  42      19.333   4.052 -11.985  1.00  0.85           O  
ATOM    598  CB  SER A  42      18.588   1.470 -13.223  1.00  0.85           C  
ATOM    599  OG  SER A  42      19.201   0.767 -12.174  1.00  0.85           O  
ATOM    600  H   SER A  42      17.331   3.103 -14.783  1.00  0.85           H  
ATOM    601  HA  SER A  42      16.797   2.000 -12.190  1.00  0.85           H  
ATOM    602 1HB  SER A  42      18.055   0.774 -13.869  1.00  0.85           H  
ATOM    603 2HB  SER A  42      19.348   1.961 -13.832  1.00  0.85           H  
ATOM    604  HG  SER A  42      19.719   1.415 -11.687  1.00  0.85           H  
ATOM    605  N   GLY A  43      17.807   3.421 -10.441  1.00  0.82           N  
ATOM    606  CA  GLY A  43      18.318   4.205  -9.304  1.00  0.82           C  
ATOM    607  C   GLY A  43      17.667   5.594  -9.149  1.00  0.82           C  
ATOM    608  O   GLY A  43      17.762   6.215  -8.085  1.00  0.82           O  
ATOM    609  H   GLY A  43      16.979   2.861 -10.288  1.00  0.82           H  
ATOM    610 1HA  GLY A  43      18.168   3.637  -8.385  1.00  0.82           H  
ATOM    611 2HA  GLY A  43      19.392   4.328  -9.416  1.00  0.82           H  
ATOM    612  N   ASP A  44      16.989   6.055 -10.205  1.00  0.77           N  
ATOM    613  CA  ASP A  44      16.317   7.355 -10.240  1.00  0.77           C  
ATOM    614  C   ASP A  44      14.803   7.227 -10.151  1.00  0.77           C  
ATOM    615  O   ASP A  44      14.167   6.550 -10.978  1.00  0.77           O  
ATOM    616  CB  ASP A  44      16.696   8.174 -11.468  1.00  0.77           C  
ATOM    617  CG  ASP A  44      18.116   8.769 -11.433  1.00  0.77           C  
ATOM    618  OD1 ASP A  44      18.705   8.789 -10.389  1.00  0.77           O  
ATOM    619  OD2 ASP A  44      18.569   9.240 -12.447  1.00  0.77           O  
ATOM    620  H   ASP A  44      16.905   5.461 -11.027  1.00  0.77           H  
ATOM    621  HA  ASP A  44      16.647   7.920  -9.375  1.00  0.77           H  
ATOM    622 1HB  ASP A  44      16.619   7.534 -12.337  1.00  0.77           H  
ATOM    623 2HB  ASP A  44      15.994   8.951 -11.594  1.00  0.77           H  
ATOM    624  N   GLU A  45      14.229   7.876  -9.139  1.00  0.72           N  
ATOM    625  CA  GLU A  45      12.805   7.777  -8.886  1.00  0.72           C  
ATOM    626  C   GLU A  45      12.127   9.119  -8.624  1.00  0.72           C  
ATOM    627  O   GLU A  45      12.721  10.047  -8.077  1.00  0.72           O  
ATOM    628  CB  GLU A  45      12.577   6.872  -7.663  1.00  0.72           C  
ATOM    629  CG  GLU A  45      13.123   5.427  -7.814  1.00  0.72           C  
ATOM    630  CD  GLU A  45      12.796   4.520  -6.682  1.00  0.72           C  
ATOM    631  OE1 GLU A  45      12.122   4.938  -5.787  1.00  0.72           O  
ATOM    632  OE2 GLU A  45      13.214   3.387  -6.723  1.00  0.72           O  
ATOM    633  H   GLU A  45      14.815   8.433  -8.519  1.00  0.72           H  
ATOM    634  HA  GLU A  45      12.336   7.338  -9.760  1.00  0.72           H  
ATOM    635 1HB  GLU A  45      13.062   7.320  -6.798  1.00  0.72           H  
ATOM    636 2HB  GLU A  45      11.507   6.811  -7.447  1.00  0.72           H  
ATOM    637 1HG  GLU A  45      12.732   4.986  -8.690  1.00  0.72           H  
ATOM    638 2HG  GLU A  45      14.209   5.473  -7.919  1.00  0.72           H  
ATOM    639  N   ARG A  46      10.866   9.211  -9.002  1.00  0.69           N  
ATOM    640  CA  ARG A  46      10.048  10.359  -8.664  1.00  0.69           C  
ATOM    641  C   ARG A  46       9.236  10.010  -7.441  1.00  0.69           C  
ATOM    642  O   ARG A  46       8.687   8.910  -7.350  1.00  0.69           O  
ATOM    643  CB  ARG A  46       9.132  10.729  -9.817  1.00  0.69           C  
ATOM    644  CG  ARG A  46       9.842  11.292 -11.000  1.00  0.69           C  
ATOM    645  CD  ARG A  46       8.955  11.420 -12.177  1.00  0.69           C  
ATOM    646  NE  ARG A  46       9.655  12.008 -13.330  1.00  0.69           N  
ATOM    647  CZ  ARG A  46       9.225  11.945 -14.609  1.00  0.69           C  
ATOM    648  NH1 ARG A  46       8.113  11.306 -14.890  1.00  0.69           N  
ATOM    649  NH2 ARG A  46       9.912  12.524 -15.585  1.00  0.69           N  
ATOM    650  H   ARG A  46      10.448   8.424  -9.480  1.00  0.69           H  
ATOM    651  HA  ARG A  46      10.690  11.211  -8.434  1.00  0.69           H  
ATOM    652 1HB  ARG A  46       8.584   9.845 -10.145  1.00  0.69           H  
ATOM    653 2HB  ARG A  46       8.404  11.464  -9.479  1.00  0.69           H  
ATOM    654 1HG  ARG A  46      10.218  12.287 -10.748  1.00  0.69           H  
ATOM    655 2HG  ARG A  46      10.674  10.646 -11.234  1.00  0.69           H  
ATOM    656 1HD  ARG A  46       8.595  10.432 -12.463  1.00  0.69           H  
ATOM    657 2HD  ARG A  46       8.111  12.051 -11.918  1.00  0.69           H  
ATOM    658  HE  ARG A  46      10.514  12.509 -13.149  1.00  0.69           H  
ATOM    659 1HH1 ARG A  46       7.583  10.864 -14.152  1.00  0.69           H  
ATOM    660 2HH1 ARG A  46       7.787  11.256 -15.845  1.00  0.69           H  
ATOM    661 1HH2 ARG A  46      10.768  13.033 -15.392  1.00  0.69           H  
ATOM    662 2HH2 ARG A  46       9.575  12.466 -16.535  1.00  0.69           H  
ATOM    663  N   PHE A  47       9.213  10.894  -6.459  1.00  0.67           N  
ATOM    664  CA  PHE A  47       8.388  10.652  -5.280  1.00  0.67           C  
ATOM    665  C   PHE A  47       7.158  11.552  -5.310  1.00  0.67           C  
ATOM    666  O   PHE A  47       7.292  12.745  -5.611  1.00  0.67           O  
ATOM    667  CB  PHE A  47       9.171  10.904  -3.989  1.00  0.67           C  
ATOM    668  CG  PHE A  47      10.248   9.921  -3.605  1.00  0.67           C  
ATOM    669  CD1 PHE A  47      10.699   8.901  -4.444  1.00  0.67           C  
ATOM    670  CD2 PHE A  47      10.791  10.004  -2.339  1.00  0.67           C  
ATOM    671  CE1 PHE A  47      11.662   8.025  -4.026  1.00  0.67           C  
ATOM    672  CE2 PHE A  47      11.742   9.114  -1.935  1.00  0.67           C  
ATOM    673  CZ  PHE A  47      12.178   8.131  -2.779  1.00  0.67           C  
ATOM    674  H   PHE A  47       9.728  11.762  -6.553  1.00  0.67           H  
ATOM    675  HA  PHE A  47       8.050   9.616  -5.283  1.00  0.67           H  
ATOM    676 1HB  PHE A  47       9.650  11.868  -4.076  1.00  0.67           H  
ATOM    677 2HB  PHE A  47       8.483  10.985  -3.177  1.00  0.67           H  
ATOM    678  HD1 PHE A  47      10.294   8.783  -5.423  1.00  0.67           H  
ATOM    679  HD2 PHE A  47      10.444  10.783  -1.655  1.00  0.67           H  
ATOM    680  HE1 PHE A  47      12.007   7.225  -4.686  1.00  0.67           H  
ATOM    681  HE2 PHE A  47      12.147   9.169  -0.946  1.00  0.67           H  
ATOM    682  HZ  PHE A  47      12.930   7.421  -2.450  1.00  0.67           H  
ATOM    683  N   THR A  48       5.991  11.011  -4.940  1.00  0.66           N  
ATOM    684  CA  THR A  48       4.773  11.819  -4.878  1.00  0.66           C  
ATOM    685  C   THR A  48       4.096  11.667  -3.524  1.00  0.66           C  
ATOM    686  O   THR A  48       3.880  10.555  -3.047  1.00  0.66           O  
ATOM    687  CB  THR A  48       3.762  11.380  -5.955  1.00  0.66           C  
ATOM    688  OG1 THR A  48       4.357  11.443  -7.216  1.00  0.66           O  
ATOM    689  CG2 THR A  48       2.556  12.326  -5.965  1.00  0.66           C  
ATOM    690  H   THR A  48       5.948  10.011  -4.747  1.00  0.66           H  
ATOM    691  HA  THR A  48       5.021  12.862  -5.012  1.00  0.66           H  
ATOM    692  HB  THR A  48       3.435  10.364  -5.757  1.00  0.66           H  
ATOM    693  HG1 THR A  48       4.450  12.363  -7.467  1.00  0.66           H  
ATOM    694 1HG2 THR A  48       1.856  12.017  -6.737  1.00  0.66           H  
ATOM    695 2HG2 THR A  48       2.057  12.306  -5.009  1.00  0.66           H  
ATOM    696 3HG2 THR A  48       2.894  13.340  -6.174  1.00  0.66           H  
ATOM    697  N   ALA A  49       3.725  12.771  -2.903  1.00  0.66           N  
ATOM    698  CA  ALA A  49       3.004  12.669  -1.645  1.00  0.66           C  
ATOM    699  C   ALA A  49       1.596  12.241  -2.020  1.00  0.66           C  
ATOM    700  O   ALA A  49       0.935  12.923  -2.804  1.00  0.66           O  
ATOM    701  CB  ALA A  49       3.047  13.980  -0.888  1.00  0.66           C  
ATOM    702  H   ALA A  49       3.903  13.675  -3.329  1.00  0.66           H  
ATOM    703  HA  ALA A  49       3.449  11.887  -1.030  1.00  0.66           H  
ATOM    704 1HB  ALA A  49       2.484  13.887   0.043  1.00  0.66           H  
ATOM    705 2HB  ALA A  49       4.072  14.239  -0.660  1.00  0.66           H  
ATOM    706 3HB  ALA A  49       2.617  14.751  -1.505  1.00  0.66           H  
ATOM    707  N   HIS A  50       1.140  11.122  -1.479  1.00  0.66           N  
ATOM    708  CA  HIS A  50      -0.124  10.526  -1.913  1.00  0.66           C  
ATOM    709  C   HIS A  50      -1.317  11.466  -1.750  1.00  0.66           C  
ATOM    710  O   HIS A  50      -2.058  11.718  -2.700  1.00  0.66           O  
ATOM    711  CB  HIS A  50      -0.373   9.242  -1.109  1.00  0.66           C  
ATOM    712  CG  HIS A  50      -1.544   8.424  -1.525  1.00  0.66           C  
ATOM    713  ND1 HIS A  50      -1.503   7.591  -2.628  1.00  0.66           N  
ATOM    714  CD2 HIS A  50      -2.780   8.286  -0.990  1.00  0.66           C  
ATOM    715  CE1 HIS A  50      -2.664   6.975  -2.755  1.00  0.66           C  
ATOM    716  NE2 HIS A  50      -3.463   7.378  -1.773  1.00  0.66           N  
ATOM    717  H   HIS A  50       1.709  10.631  -0.790  1.00  0.66           H  
ATOM    718  HA  HIS A  50      -0.047  10.255  -2.967  1.00  0.66           H  
ATOM    719 1HB  HIS A  50       0.514   8.604  -1.192  1.00  0.66           H  
ATOM    720 2HB  HIS A  50      -0.487   9.488  -0.053  1.00  0.66           H  
ATOM    721  HD1 HIS A  50      -0.681   7.446  -3.244  1.00  0.66           H  
ATOM    722  HD2 HIS A  50      -3.262   8.739  -0.121  1.00  0.66           H  
ATOM    723  HE1 HIS A  50      -2.824   6.272  -3.570  1.00  0.66           H  
ATOM    724  N   THR A  51      -1.491  11.992  -0.544  1.00  0.66           N  
ATOM    725  CA  THR A  51      -2.618  12.856  -0.212  1.00  0.66           C  
ATOM    726  C   THR A  51      -2.646  14.222  -0.913  1.00  0.66           C  
ATOM    727  O   THR A  51      -3.702  14.648  -1.381  1.00  0.66           O  
ATOM    728  CB  THR A  51      -2.680  13.023   1.305  1.00  0.66           C  
ATOM    729  OG1 THR A  51      -2.916  11.731   1.898  1.00  0.66           O  
ATOM    730  CG2 THR A  51      -3.750  13.997   1.728  1.00  0.66           C  
ATOM    731  H   THR A  51      -0.827  11.762   0.179  1.00  0.66           H  
ATOM    732  HA  THR A  51      -3.524  12.329  -0.511  1.00  0.66           H  
ATOM    733  HB  THR A  51      -1.721  13.380   1.645  1.00  0.66           H  
ATOM    734  HG1 THR A  51      -2.380  11.638   2.709  1.00  0.66           H  
ATOM    735 1HG2 THR A  51      -3.749  14.093   2.808  1.00  0.66           H  
ATOM    736 2HG2 THR A  51      -3.545  14.970   1.281  1.00  0.66           H  
ATOM    737 3HG2 THR A  51      -4.721  13.640   1.394  1.00  0.66           H  
ATOM    738  N   SER A  52      -1.507  14.926  -0.975  1.00  0.65           N  
ATOM    739  CA  SER A  52      -1.508  16.247  -1.612  1.00  0.65           C  
ATOM    740  C   SER A  52      -1.415  16.147  -3.128  1.00  0.65           C  
ATOM    741  O   SER A  52      -1.800  17.072  -3.844  1.00  0.65           O  
ATOM    742  CB  SER A  52      -0.324  17.088  -1.153  1.00  0.65           C  
ATOM    743  OG  SER A  52       0.865  16.541  -1.635  1.00  0.65           O  
ATOM    744  H   SER A  52      -0.661  14.551  -0.574  1.00  0.65           H  
ATOM    745  HA  SER A  52      -2.436  16.757  -1.352  1.00  0.65           H  
ATOM    746 1HB  SER A  52      -0.436  18.103  -1.532  1.00  0.65           H  
ATOM    747 2HB  SER A  52      -0.295  17.149  -0.073  1.00  0.65           H  
ATOM    748  HG  SER A  52       0.977  15.717  -1.152  1.00  0.65           H  
ATOM    749  N   GLY A  53      -0.856  15.040  -3.622  1.00  0.64           N  
ATOM    750  CA  GLY A  53      -0.651  14.821  -5.043  1.00  0.64           C  
ATOM    751  C   GLY A  53       0.610  15.519  -5.559  1.00  0.64           C  
ATOM    752  O   GLY A  53       0.925  15.443  -6.750  1.00  0.64           O  
ATOM    753  H   GLY A  53      -0.531  14.299  -3.007  1.00  0.64           H  
ATOM    754 1HA  GLY A  53      -0.570  13.748  -5.220  1.00  0.64           H  
ATOM    755 2HA  GLY A  53      -1.522  15.172  -5.594  1.00  0.64           H  
ATOM    756  N   ARG A  54       1.332  16.210  -4.673  1.00  0.64           N  
ATOM    757  CA  ARG A  54       2.521  16.940  -5.082  1.00  0.64           C  
ATOM    758  C   ARG A  54       3.756  16.065  -5.134  1.00  0.64           C  
ATOM    759  O   ARG A  54       3.906  15.105  -4.380  1.00  0.64           O  
ATOM    760  CB  ARG A  54       2.791  18.118  -4.161  1.00  0.64           C  
ATOM    761  CG  ARG A  54       1.772  19.270  -4.213  1.00  0.64           C  
ATOM    762  CD  ARG A  54       2.199  20.349  -3.280  1.00  0.64           C  
ATOM    763  NE  ARG A  54       1.322  21.532  -3.253  1.00  0.64           N  
ATOM    764  CZ  ARG A  54       1.432  22.595  -4.055  1.00  0.64           C  
ATOM    765  NH1 ARG A  54       2.352  22.639  -4.974  1.00  0.64           N  
ATOM    766  NH2 ARG A  54       0.601  23.600  -3.883  1.00  0.64           N  
ATOM    767  H   ARG A  54       1.051  16.248  -3.694  1.00  0.64           H  
ATOM    768  HA  ARG A  54       2.348  17.338  -6.083  1.00  0.64           H  
ATOM    769 1HB  ARG A  54       2.824  17.763  -3.132  1.00  0.64           H  
ATOM    770 2HB  ARG A  54       3.771  18.533  -4.390  1.00  0.64           H  
ATOM    771 1HG  ARG A  54       1.721  19.672  -5.225  1.00  0.64           H  
ATOM    772 2HG  ARG A  54       0.788  18.906  -3.906  1.00  0.64           H  
ATOM    773 1HD  ARG A  54       2.238  19.939  -2.273  1.00  0.64           H  
ATOM    774 2HD  ARG A  54       3.195  20.672  -3.573  1.00  0.64           H  
ATOM    775  HE  ARG A  54       0.585  21.595  -2.549  1.00  0.64           H  
ATOM    776 1HH1 ARG A  54       2.985  21.864  -5.068  1.00  0.64           H  
ATOM    777 2HH1 ARG A  54       2.434  23.450  -5.567  1.00  0.64           H  
ATOM    778 1HH2 ARG A  54      -0.089  23.533  -3.121  1.00  0.64           H  
ATOM    779 2HH2 ARG A  54       0.658  24.422  -4.461  1.00  0.64           H  
ATOM    780  N   TYR A  55       4.672  16.434  -5.999  1.00  0.64           N  
ATOM    781  CA  TYR A  55       5.934  15.739  -6.135  1.00  0.64           C  
ATOM    782  C   TYR A  55       6.959  16.373  -5.251  1.00  0.64           C  
ATOM    783  O   TYR A  55       6.855  17.557  -4.958  1.00  0.64           O  
ATOM    784  CB  TYR A  55       6.367  15.739  -7.592  1.00  0.64           C  
ATOM    785  CG  TYR A  55       5.559  14.817  -8.416  1.00  0.64           C  
ATOM    786  CD1 TYR A  55       4.276  15.174  -8.793  1.00  0.64           C  
ATOM    787  CD2 TYR A  55       6.109  13.610  -8.826  1.00  0.64           C  
ATOM    788  CE1 TYR A  55       3.525  14.314  -9.565  1.00  0.64           C  
ATOM    789  CE2 TYR A  55       5.368  12.751  -9.614  1.00  0.64           C  
ATOM    790  CZ  TYR A  55       4.070  13.099  -9.976  1.00  0.64           C  
ATOM    791  OH  TYR A  55       3.320  12.251 -10.755  1.00  0.64           O  
ATOM    792  H   TYR A  55       4.488  17.239  -6.592  1.00  0.64           H  
ATOM    793  HA  TYR A  55       5.809  14.717  -5.814  1.00  0.64           H  
ATOM    794 1HB  TYR A  55       6.279  16.748  -8.008  1.00  0.64           H  
ATOM    795 2HB  TYR A  55       7.414  15.440  -7.660  1.00  0.64           H  
ATOM    796  HD1 TYR A  55       3.855  16.132  -8.472  1.00  0.64           H  
ATOM    797  HD2 TYR A  55       7.126  13.346  -8.526  1.00  0.64           H  
ATOM    798  HE1 TYR A  55       2.511  14.591  -9.855  1.00  0.64           H  
ATOM    799  HE2 TYR A  55       5.793  11.801  -9.938  1.00  0.64           H  
ATOM    800  HH  TYR A  55       2.439  12.618 -10.865  1.00  0.64           H  
ATOM    801  N   PHE A  56       7.932  15.589  -4.813  1.00  0.66           N  
ATOM    802  CA  PHE A  56       9.048  16.102  -4.022  1.00  0.66           C  
ATOM    803  C   PHE A  56      10.105  16.582  -4.998  1.00  0.66           C  
ATOM    804  O   PHE A  56      10.585  15.813  -5.825  1.00  0.66           O  
ATOM    805  CB  PHE A  56       9.586  15.004  -3.117  1.00  0.66           C  
ATOM    806  CG  PHE A  56       8.662  14.632  -2.012  1.00  0.66           C  
ATOM    807  CD1 PHE A  56       7.644  13.741  -2.217  1.00  0.66           C  
ATOM    808  CD2 PHE A  56       8.830  15.149  -0.760  1.00  0.66           C  
ATOM    809  CE1 PHE A  56       6.806  13.396  -1.205  1.00  0.66           C  
ATOM    810  CE2 PHE A  56       7.981  14.796   0.274  1.00  0.66           C  
ATOM    811  CZ  PHE A  56       6.972  13.926   0.047  1.00  0.66           C  
ATOM    812  H   PHE A  56       7.899  14.601  -5.077  1.00  0.66           H  
ATOM    813  HA  PHE A  56       8.715  16.947  -3.416  1.00  0.66           H  
ATOM    814 1HB  PHE A  56       9.784  14.122  -3.712  1.00  0.66           H  
ATOM    815 2HB  PHE A  56      10.502  15.310  -2.682  1.00  0.66           H  
ATOM    816  HD1 PHE A  56       7.501  13.321  -3.200  1.00  0.66           H  
ATOM    817  HD2 PHE A  56       9.644  15.841  -0.601  1.00  0.66           H  
ATOM    818  HE1 PHE A  56       6.006  12.700  -1.391  1.00  0.66           H  
ATOM    819  HE2 PHE A  56       8.109  15.202   1.264  1.00  0.66           H  
ATOM    820  HZ  PHE A  56       6.300  13.645   0.860  1.00  0.66           H  
ATOM    821  N   CYS A  57      10.427  17.865  -4.940  1.00  0.68           N  
ATOM    822  CA  CYS A  57      11.322  18.445  -5.928  1.00  0.68           C  
ATOM    823  C   CYS A  57      12.409  19.318  -5.309  1.00  0.68           C  
ATOM    824  O   CYS A  57      12.201  19.976  -4.293  1.00  0.68           O  
ATOM    825  CB  CYS A  57      10.494  19.284  -6.894  1.00  0.68           C  
ATOM    826  SG  CYS A  57       9.098  18.342  -7.664  1.00  0.68           S  
ATOM    827  H   CYS A  57      10.028  18.455  -4.225  1.00  0.68           H  
ATOM    828  HA  CYS A  57      11.802  17.643  -6.471  1.00  0.68           H  
ATOM    829 1HB  CYS A  57      10.081  20.148  -6.372  1.00  0.68           H  
ATOM    830 2HB  CYS A  57      11.132  19.646  -7.684  1.00  0.68           H  
ATOM    831  N   ALA A  58      13.579  19.344  -5.926  1.00  0.72           N  
ATOM    832  CA  ALA A  58      14.620  20.223  -5.420  1.00  0.72           C  
ATOM    833  C   ALA A  58      14.502  21.607  -6.061  1.00  0.72           C  
ATOM    834  O   ALA A  58      14.121  21.735  -7.227  1.00  0.72           O  
ATOM    835  CB  ALA A  58      15.985  19.622  -5.663  1.00  0.72           C  
ATOM    836  H   ALA A  58      13.727  18.775  -6.756  1.00  0.72           H  
ATOM    837  HA  ALA A  58      14.483  20.330  -4.350  1.00  0.72           H  
ATOM    838 1HB  ALA A  58      16.737  20.283  -5.253  1.00  0.72           H  
ATOM    839 2HB  ALA A  58      16.034  18.659  -5.169  1.00  0.72           H  
ATOM    840 3HB  ALA A  58      16.147  19.500  -6.732  1.00  0.72           H  
ATOM    841  N   GLY A  59      14.839  22.648  -5.315  1.00  0.75           N  
ATOM    842  CA  GLY A  59      14.842  23.988  -5.873  1.00  0.75           C  
ATOM    843  C   GLY A  59      16.166  24.234  -6.572  1.00  0.75           C  
ATOM    844  O   GLY A  59      17.027  23.358  -6.593  1.00  0.75           O  
ATOM    845  H   GLY A  59      15.084  22.503  -4.340  1.00  0.75           H  
ATOM    846 1HA  GLY A  59      14.016  24.101  -6.575  1.00  0.75           H  
ATOM    847 2HA  GLY A  59      14.699  24.716  -5.072  1.00  0.75           H  
ATOM    848  N   ALA A  60      16.364  25.439  -7.098  1.00  0.77           N  
ATOM    849  CA  ALA A  60      17.604  25.755  -7.814  1.00  0.77           C  
ATOM    850  C   ALA A  60      18.833  25.603  -6.922  1.00  0.77           C  
ATOM    851  O   ALA A  60      19.918  25.258  -7.390  1.00  0.77           O  
ATOM    852  CB  ALA A  60      17.544  27.165  -8.363  1.00  0.77           C  
ATOM    853  H   ALA A  60      15.633  26.132  -7.036  1.00  0.77           H  
ATOM    854  HA  ALA A  60      17.703  25.052  -8.642  1.00  0.77           H  
ATOM    855 1HB  ALA A  60      18.458  27.373  -8.919  1.00  0.77           H  
ATOM    856 2HB  ALA A  60      16.685  27.260  -9.027  1.00  0.77           H  
ATOM    857 3HB  ALA A  60      17.450  27.872  -7.541  1.00  0.77           H  
ATOM    858  N   ASP A  61      18.669  25.897  -5.631  1.00  0.78           N  
ATOM    859  CA  ASP A  61      19.768  25.804  -4.680  1.00  0.78           C  
ATOM    860  C   ASP A  61      19.888  24.416  -4.046  1.00  0.78           C  
ATOM    861  O   ASP A  61      20.726  24.224  -3.160  1.00  0.78           O  
ATOM    862  CB  ASP A  61      19.604  26.862  -3.575  1.00  0.78           C  
ATOM    863  CG  ASP A  61      18.353  26.671  -2.698  1.00  0.78           C  
ATOM    864  OD1 ASP A  61      17.600  25.742  -2.943  1.00  0.78           O  
ATOM    865  OD2 ASP A  61      18.165  27.467  -1.801  1.00  0.78           O  
ATOM    866  H   ASP A  61      17.757  26.184  -5.311  1.00  0.78           H  
ATOM    867  HA  ASP A  61      20.696  26.009  -5.214  1.00  0.78           H  
ATOM    868 1HB  ASP A  61      20.481  26.840  -2.927  1.00  0.78           H  
ATOM    869 2HB  ASP A  61      19.560  27.852  -4.029  1.00  0.78           H  
ATOM    870  N   GLY A  62      19.065  23.462  -4.517  1.00  0.78           N  
ATOM    871  CA  GLY A  62      19.025  22.091  -4.030  1.00  0.78           C  
ATOM    872  C   GLY A  62      18.018  21.830  -2.881  1.00  0.78           C  
ATOM    873  O   GLY A  62      17.820  20.668  -2.498  1.00  0.78           O  
ATOM    874  H   GLY A  62      18.416  23.687  -5.267  1.00  0.78           H  
ATOM    875 1HA  GLY A  62      18.784  21.443  -4.870  1.00  0.78           H  
ATOM    876 2HA  GLY A  62      20.026  21.809  -3.710  1.00  0.78           H  
ATOM    877  N   ALA A  63      17.411  22.886  -2.298  1.00  0.76           N  
ATOM    878  CA  ALA A  63      16.492  22.714  -1.157  1.00  0.76           C  
ATOM    879  C   ALA A  63      15.287  21.883  -1.530  1.00  0.76           C  
ATOM    880  O   ALA A  63      14.799  21.969  -2.651  1.00  0.76           O  
ATOM    881  CB  ALA A  63      16.037  24.056  -0.619  1.00  0.76           C  
ATOM    882  H   ALA A  63      17.595  23.845  -2.631  1.00  0.76           H  
ATOM    883  HA  ALA A  63      17.024  22.187  -0.372  1.00  0.76           H  
ATOM    884 1HB  ALA A  63      15.386  23.904   0.240  1.00  0.76           H  
ATOM    885 2HB  ALA A  63      16.913  24.640  -0.319  1.00  0.76           H  
ATOM    886 3HB  ALA A  63      15.498  24.595  -1.397  1.00  0.76           H  
ATOM    887  N   LEU A  64      14.780  21.087  -0.590  1.00  0.74           N  
ATOM    888  CA  LEU A  64      13.621  20.251  -0.901  1.00  0.74           C  
ATOM    889  C   LEU A  64      12.269  20.902  -0.583  1.00  0.74           C  
ATOM    890  O   LEU A  64      11.979  21.282   0.553  1.00  0.74           O  
ATOM    891  CB  LEU A  64      13.753  18.901  -0.188  1.00  0.74           C  
ATOM    892  CG  LEU A  64      12.612  17.929  -0.415  1.00  0.74           C  
ATOM    893  CD1 LEU A  64      12.560  17.600  -1.830  1.00  0.74           C  
ATOM    894  CD2 LEU A  64      12.833  16.659   0.415  1.00  0.74           C  
ATOM    895  H   LEU A  64      15.202  21.047   0.326  1.00  0.74           H  
ATOM    896  HA  LEU A  64      13.633  20.050  -1.972  1.00  0.74           H  
ATOM    897 1HB  LEU A  64      14.672  18.420  -0.521  1.00  0.74           H  
ATOM    898 2HB  LEU A  64      13.824  19.081   0.886  1.00  0.74           H  
ATOM    899  HG  LEU A  64      11.681  18.392  -0.157  1.00  0.74           H  
ATOM    900 1HD1 LEU A  64      11.749  16.934  -1.993  1.00  0.74           H  
ATOM    901 2HD1 LEU A  64      12.402  18.495  -2.397  1.00  0.74           H  
ATOM    902 3HD1 LEU A  64      13.498  17.140  -2.128  1.00  0.74           H  
ATOM    903 1HD2 LEU A  64      12.024  15.953   0.236  1.00  0.74           H  
ATOM    904 2HD2 LEU A  64      13.780  16.196   0.133  1.00  0.74           H  
ATOM    905 3HD2 LEU A  64      12.856  16.925   1.464  1.00  0.74           H  
ATOM    906  N   GLU A  65      11.476  21.039  -1.639  1.00  0.72           N  
ATOM    907  CA  GLU A  65      10.137  21.620  -1.680  1.00  0.72           C  
ATOM    908  C   GLU A  65       9.320  20.661  -2.522  1.00  0.72           C  
ATOM    909  O   GLU A  65       9.865  19.658  -2.964  1.00  0.72           O  
ATOM    910  CB  GLU A  65      10.149  23.013  -2.316  1.00  0.72           C  
ATOM    911  CG  GLU A  65      11.053  24.039  -1.579  1.00  0.72           C  
ATOM    912  CD  GLU A  65      11.075  25.425  -2.212  1.00  0.72           C  
ATOM    913  OE1 GLU A  65      10.407  25.628  -3.197  1.00  0.72           O  
ATOM    914  OE2 GLU A  65      11.763  26.277  -1.697  1.00  0.72           O  
ATOM    915  H   GLU A  65      11.832  20.693  -2.530  1.00  0.72           H  
ATOM    916  HA  GLU A  65       9.711  21.665  -0.678  1.00  0.72           H  
ATOM    917 1HB  GLU A  65      10.495  22.935  -3.348  1.00  0.72           H  
ATOM    918 2HB  GLU A  65       9.133  23.410  -2.339  1.00  0.72           H  
ATOM    919 1HG  GLU A  65      10.713  24.125  -0.547  1.00  0.72           H  
ATOM    920 2HG  GLU A  65      12.073  23.652  -1.562  1.00  0.72           H  
ATOM    921  N   GLY A  66       8.025  20.870  -2.671  1.00  0.70           N  
ATOM    922  CA  GLY A  66       7.284  20.001  -3.567  1.00  0.70           C  
ATOM    923  C   GLY A  66       6.700  20.779  -4.742  1.00  0.70           C  
ATOM    924  O   GLY A  66       6.943  21.980  -4.878  1.00  0.70           O  
ATOM    925  H   GLY A  66       7.565  21.651  -2.222  1.00  0.70           H  
ATOM    926 1HA  GLY A  66       7.966  19.253  -3.944  1.00  0.70           H  
ATOM    927 2HA  GLY A  66       6.495  19.485  -3.022  1.00  0.70           H  
ATOM    928  N   GLY A  67       5.859  20.127  -5.544  1.00  0.69           N  
ATOM    929  CA  GLY A  67       5.255  20.831  -6.674  1.00  0.69           C  
ATOM    930  C   GLY A  67       4.211  20.044  -7.466  1.00  0.69           C  
ATOM    931  O   GLY A  67       4.106  18.820  -7.393  1.00  0.69           O  
ATOM    932  H   GLY A  67       5.742  19.128  -5.391  1.00  0.69           H  
ATOM    933 1HA  GLY A  67       4.807  21.755  -6.314  1.00  0.69           H  
ATOM    934 2HA  GLY A  67       6.054  21.130  -7.353  1.00  0.69           H  
ATOM    935  N   SER A  68       3.413  20.786  -8.235  1.00  0.69           N  
ATOM    936  CA  SER A  68       2.333  20.223  -9.046  1.00  0.69           C  
ATOM    937  C   SER A  68       2.768  19.764 -10.437  1.00  0.69           C  
ATOM    938  O   SER A  68       2.013  19.096 -11.145  1.00  0.69           O  
ATOM    939  CB  SER A  68       1.236  21.249  -9.177  1.00  0.69           C  
ATOM    940  OG  SER A  68       1.679  22.358  -9.910  1.00  0.69           O  
ATOM    941  H   SER A  68       3.556  21.786  -8.261  1.00  0.69           H  
ATOM    942  HA  SER A  68       1.934  19.355  -8.517  1.00  0.69           H  
ATOM    943 1HB  SER A  68       0.379  20.799  -9.677  1.00  0.69           H  
ATOM    944 2HB  SER A  68       0.910  21.567  -8.187  1.00  0.69           H  
ATOM    945  HG  SER A  68       2.006  22.007 -10.751  1.00  0.69           H  
ATOM    946  N   THR A  69       3.975  20.145 -10.827  1.00  0.69           N  
ATOM    947  CA  THR A  69       4.499  19.821 -12.144  1.00  0.69           C  
ATOM    948  C   THR A  69       5.760  18.995 -12.033  1.00  0.69           C  
ATOM    949  O   THR A  69       6.665  19.324 -11.270  1.00  0.69           O  
ATOM    950  CB  THR A  69       4.781  21.096 -12.955  1.00  0.69           C  
ATOM    951  OG1 THR A  69       3.554  21.821 -13.133  1.00  0.69           O  
ATOM    952  CG2 THR A  69       5.377  20.759 -14.323  1.00  0.69           C  
ATOM    953  H   THR A  69       4.542  20.678 -10.188  1.00  0.69           H  
ATOM    954  HA  THR A  69       3.760  19.229 -12.682  1.00  0.69           H  
ATOM    955  HB  THR A  69       5.482  21.722 -12.406  1.00  0.69           H  
ATOM    956  HG1 THR A  69       2.945  21.291 -13.658  1.00  0.69           H  
ATOM    957 1HG2 THR A  69       5.562  21.680 -14.872  1.00  0.69           H  
ATOM    958 2HG2 THR A  69       6.319  20.224 -14.198  1.00  0.69           H  
ATOM    959 3HG2 THR A  69       4.681  20.137 -14.882  1.00  0.69           H  
ATOM    960  N   VAL A  70       5.810  17.926 -12.805  1.00  0.69           N  
ATOM    961  CA  VAL A  70       6.958  17.048 -12.812  1.00  0.69           C  
ATOM    962  C   VAL A  70       7.974  17.496 -13.839  1.00  0.69           C  
ATOM    963  O   VAL A  70       7.630  17.763 -14.990  1.00  0.69           O  
ATOM    964  CB  VAL A  70       6.535  15.620 -13.114  1.00  0.69           C  
ATOM    965  CG1 VAL A  70       7.717  14.730 -13.172  1.00  0.69           C  
ATOM    966  CG2 VAL A  70       5.631  15.189 -12.095  1.00  0.69           C  
ATOM    967  H   VAL A  70       5.024  17.718 -13.404  1.00  0.69           H  
ATOM    968  HA  VAL A  70       7.422  17.073 -11.825  1.00  0.69           H  
ATOM    969  HB  VAL A  70       6.044  15.582 -14.084  1.00  0.69           H  
ATOM    970 1HG1 VAL A  70       7.363  13.737 -13.388  1.00  0.69           H  
ATOM    971 2HG1 VAL A  70       8.397  15.055 -13.957  1.00  0.69           H  
ATOM    972 3HG1 VAL A  70       8.234  14.743 -12.212  1.00  0.69           H  
ATOM    973 1HG2 VAL A  70       5.320  14.168 -12.306  1.00  0.69           H  
ATOM    974 2HG2 VAL A  70       6.152  15.237 -11.154  1.00  0.69           H  
ATOM    975 3HG2 VAL A  70       4.758  15.840 -12.068  1.00  0.69           H  
ATOM    976  N   ASP A  71       9.212  17.574 -13.401  1.00  0.68           N  
ATOM    977  CA  ASP A  71      10.348  17.979 -14.206  1.00  0.68           C  
ATOM    978  C   ASP A  71      11.586  17.254 -13.676  1.00  0.68           C  
ATOM    979  O   ASP A  71      11.501  16.484 -12.721  1.00  0.68           O  
ATOM    980  CB  ASP A  71      10.482  19.518 -14.174  1.00  0.68           C  
ATOM    981  CG  ASP A  71      11.237  20.157 -15.369  1.00  0.68           C  
ATOM    982  OD1 ASP A  71      12.032  19.479 -15.976  1.00  0.68           O  
ATOM    983  OD2 ASP A  71      11.023  21.315 -15.639  1.00  0.68           O  
ATOM    984  H   ASP A  71       9.367  17.355 -12.428  1.00  0.68           H  
ATOM    985  HA  ASP A  71      10.182  17.667 -15.238  1.00  0.68           H  
ATOM    986 1HB  ASP A  71       9.482  19.957 -14.138  1.00  0.68           H  
ATOM    987 2HB  ASP A  71      10.976  19.811 -13.273  1.00  0.68           H  
ATOM    988  N   ASP A  72      12.740  17.496 -14.278  1.00  0.67           N  
ATOM    989  CA  ASP A  72      13.971  16.808 -13.865  1.00  0.67           C  
ATOM    990  C   ASP A  72      14.335  17.023 -12.389  1.00  0.67           C  
ATOM    991  O   ASP A  72      14.944  16.155 -11.764  1.00  0.67           O  
ATOM    992  CB  ASP A  72      15.158  17.206 -14.750  1.00  0.67           C  
ATOM    993  CG  ASP A  72      15.148  16.573 -16.167  1.00  0.67           C  
ATOM    994  OD1 ASP A  72      14.377  15.665 -16.408  1.00  0.67           O  
ATOM    995  OD2 ASP A  72      15.948  16.993 -16.978  1.00  0.67           O  
ATOM    996  H   ASP A  72      12.736  18.156 -15.058  1.00  0.67           H  
ATOM    997  HA  ASP A  72      13.812  15.739 -14.007  1.00  0.67           H  
ATOM    998 1HB  ASP A  72      15.158  18.288 -14.868  1.00  0.67           H  
ATOM    999 2HB  ASP A  72      16.089  16.934 -14.251  1.00  0.67           H  
ATOM   1000  N   ASN A  73      13.919  18.144 -11.796  1.00  0.67           N  
ATOM   1001  CA  ASN A  73      14.259  18.425 -10.399  1.00  0.67           C  
ATOM   1002  C   ASN A  73      13.401  17.625  -9.421  1.00  0.67           C  
ATOM   1003  O   ASN A  73      13.589  17.697  -8.205  1.00  0.67           O  
ATOM   1004  CB  ASN A  73      14.108  19.904 -10.115  1.00  0.67           C  
ATOM   1005  CG  ASN A  73      12.718  20.362 -10.227  1.00  0.67           C  
ATOM   1006  OD1 ASN A  73      12.003  19.922 -11.114  1.00  0.67           O  
ATOM   1007  ND2 ASN A  73      12.318  21.239  -9.366  1.00  0.67           N  
ATOM   1008  H   ASN A  73      13.383  18.814 -12.330  1.00  0.67           H  
ATOM   1009  HA  ASN A  73      15.295  18.137 -10.228  1.00  0.67           H  
ATOM   1010 1HB  ASN A  73      14.476  20.118  -9.114  1.00  0.67           H  
ATOM   1011 2HB  ASN A  73      14.702  20.475 -10.804  1.00  0.67           H  
ATOM   1012 1HD2 ASN A  73      11.383  21.587  -9.400  1.00  0.67           H  
ATOM   1013 2HD2 ASN A  73      12.959  21.548  -8.643  1.00  0.67           H  
ATOM   1014  N   CYS A  74      12.495  16.811  -9.959  1.00  0.67           N  
ATOM   1015  CA  CYS A  74      11.612  15.987  -9.160  1.00  0.67           C  
ATOM   1016  C   CYS A  74      12.080  14.543  -9.200  1.00  0.67           C  
ATOM   1017  O   CYS A  74      11.427  13.644  -8.661  1.00  0.67           O  
ATOM   1018  CB  CYS A  74      10.198  16.106  -9.686  1.00  0.67           C  
ATOM   1019  SG  CYS A  74       9.583  17.852  -9.642  1.00  0.67           S  
ATOM   1020  H   CYS A  74      12.377  16.776 -10.970  1.00  0.67           H  
ATOM   1021  HA  CYS A  74      11.636  16.319  -8.135  1.00  0.67           H  
ATOM   1022 1HB  CYS A  74      10.150  15.745 -10.710  1.00  0.67           H  
ATOM   1023 2HB  CYS A  74       9.530  15.492  -9.082  1.00  0.67           H  
ATOM   1024  N   VAL A  75      13.214  14.318  -9.866  1.00  0.68           N  
ATOM   1025  CA  VAL A  75      13.778  12.990  -9.939  1.00  0.68           C  
ATOM   1026  C   VAL A  75      14.923  12.891  -8.953  1.00  0.68           C  
ATOM   1027  O   VAL A  75      15.866  13.691  -9.001  1.00  0.68           O  
ATOM   1028  CB  VAL A  75      14.281  12.689 -11.351  1.00  0.68           C  
ATOM   1029  CG1 VAL A  75      14.894  11.338 -11.350  1.00  0.68           C  
ATOM   1030  CG2 VAL A  75      13.131  12.760 -12.333  1.00  0.68           C  
ATOM   1031  H   VAL A  75      13.709  15.080 -10.331  1.00  0.68           H  
ATOM   1032  HA  VAL A  75      13.016  12.257  -9.670  1.00  0.68           H  
ATOM   1033  HB  VAL A  75      15.047  13.418 -11.630  1.00  0.68           H  
ATOM   1034 1HG1 VAL A  75      15.273  11.115 -12.343  1.00  0.68           H  
ATOM   1035 2HG1 VAL A  75      15.721  11.310 -10.638  1.00  0.68           H  
ATOM   1036 3HG1 VAL A  75      14.144  10.600 -11.059  1.00  0.68           H  
ATOM   1037 1HG2 VAL A  75      13.496  12.542 -13.337  1.00  0.68           H  
ATOM   1038 2HG2 VAL A  75      12.391  12.036 -12.054  1.00  0.68           H  
ATOM   1039 3HG2 VAL A  75      12.695  13.764 -12.317  1.00  0.68           H  
ATOM   1040  N   PHE A  76      14.799  11.954  -8.024  1.00  0.71           N  
ATOM   1041  CA  PHE A  76      15.768  11.738  -6.968  1.00  0.71           C  
ATOM   1042  C   PHE A  76      16.567  10.480  -7.193  1.00  0.71           C  
ATOM   1043  O   PHE A  76      16.027   9.462  -7.623  1.00  0.71           O  
ATOM   1044  CB  PHE A  76      15.070  11.577  -5.616  1.00  0.71           C  
ATOM   1045  CG  PHE A  76      14.398  12.778  -5.091  1.00  0.71           C  
ATOM   1046  CD1 PHE A  76      14.561  14.014  -5.699  1.00  0.71           C  
ATOM   1047  CD2 PHE A  76      13.575  12.676  -3.980  1.00  0.71           C  
ATOM   1048  CE1 PHE A  76      13.921  15.112  -5.226  1.00  0.71           C  
ATOM   1049  CE2 PHE A  76      12.934  13.780  -3.501  1.00  0.71           C  
ATOM   1050  CZ  PHE A  76      13.113  14.997  -4.139  1.00  0.71           C  
ATOM   1051  H   PHE A  76      13.986  11.343  -8.053  1.00  0.71           H  
ATOM   1052  HA  PHE A  76      16.453  12.584  -6.934  1.00  0.71           H  
ATOM   1053 1HB  PHE A  76      14.324  10.783  -5.695  1.00  0.71           H  
ATOM   1054 2HB  PHE A  76      15.808  11.254  -4.877  1.00  0.71           H  
ATOM   1055  HD1 PHE A  76      15.199  14.102  -6.560  1.00  0.71           H  
ATOM   1056  HD2 PHE A  76      13.438  11.705  -3.498  1.00  0.71           H  
ATOM   1057  HE1 PHE A  76      14.047  16.079  -5.719  1.00  0.71           H  
ATOM   1058  HE2 PHE A  76      12.284  13.701  -2.632  1.00  0.71           H  
ATOM   1059  HZ  PHE A  76      12.609  15.865  -3.794  1.00  0.71           H  
ATOM   1060  N   PHE A  77      17.836  10.520  -6.856  1.00  0.76           N  
ATOM   1061  CA  PHE A  77      18.621   9.310  -6.843  1.00  0.76           C  
ATOM   1062  C   PHE A  77      18.489   8.731  -5.455  1.00  0.76           C  
ATOM   1063  O   PHE A  77      18.646   9.454  -4.460  1.00  0.76           O  
ATOM   1064  CB  PHE A  77      20.086   9.543  -7.154  1.00  0.76           C  
ATOM   1065  CG  PHE A  77      20.892   8.260  -7.125  1.00  0.76           C  
ATOM   1066  CD1 PHE A  77      20.804   7.355  -8.167  1.00  0.76           C  
ATOM   1067  CD2 PHE A  77      21.726   7.951  -6.057  1.00  0.76           C  
ATOM   1068  CE1 PHE A  77      21.520   6.182  -8.155  1.00  0.76           C  
ATOM   1069  CE2 PHE A  77      22.441   6.766  -6.057  1.00  0.76           C  
ATOM   1070  CZ  PHE A  77      22.336   5.888  -7.101  1.00  0.76           C  
ATOM   1071  H   PHE A  77      18.240  11.388  -6.539  1.00  0.76           H  
ATOM   1072  HA  PHE A  77      18.219   8.605  -7.570  1.00  0.76           H  
ATOM   1073 1HB  PHE A  77      20.175   9.978  -8.154  1.00  0.76           H  
ATOM   1074 2HB  PHE A  77      20.511  10.247  -6.441  1.00  0.76           H  
ATOM   1075  HD1 PHE A  77      20.147   7.581  -9.009  1.00  0.76           H  
ATOM   1076  HD2 PHE A  77      21.806   8.647  -5.220  1.00  0.76           H  
ATOM   1077  HE1 PHE A  77      21.431   5.489  -8.987  1.00  0.76           H  
ATOM   1078  HE2 PHE A  77      23.084   6.519  -5.238  1.00  0.76           H  
ATOM   1079  HZ  PHE A  77      22.901   4.958  -7.091  1.00  0.76           H  
ATOM   1080  N   GLU A  78      18.140   7.460  -5.372  1.00  0.83           N  
ATOM   1081  CA  GLU A  78      18.027   6.847  -4.061  1.00  0.83           C  
ATOM   1082  C   GLU A  78      19.181   5.878  -3.873  1.00  0.83           C  
ATOM   1083  O   GLU A  78      19.362   4.945  -4.659  1.00  0.83           O  
ATOM   1084  CB  GLU A  78      16.668   6.167  -3.878  1.00  0.83           C  
ATOM   1085  CG  GLU A  78      16.463   5.575  -2.526  1.00  0.83           C  
ATOM   1086  CD  GLU A  78      15.113   4.992  -2.372  1.00  0.83           C  
ATOM   1087  OE1 GLU A  78      14.894   3.906  -2.843  1.00  0.83           O  
ATOM   1088  OE2 GLU A  78      14.289   5.635  -1.770  1.00  0.83           O  
ATOM   1089  H   GLU A  78      17.996   6.925  -6.233  1.00  0.83           H  
ATOM   1090  HA  GLU A  78      18.116   7.617  -3.295  1.00  0.83           H  
ATOM   1091 1HB  GLU A  78      15.871   6.893  -4.052  1.00  0.83           H  
ATOM   1092 2HB  GLU A  78      16.554   5.373  -4.618  1.00  0.83           H  
ATOM   1093 1HG  GLU A  78      17.211   4.799  -2.372  1.00  0.83           H  
ATOM   1094 2HG  GLU A  78      16.619   6.342  -1.770  1.00  0.83           H  
ATOM   1095  N   ARG A  79      19.975   6.122  -2.837  1.00  0.91           N  
ATOM   1096  CA  ARG A  79      21.146   5.304  -2.570  1.00  0.91           C  
ATOM   1097  C   ARG A  79      20.926   4.439  -1.335  1.00  0.91           C  
ATOM   1098  O   ARG A  79      20.399   4.905  -0.322  1.00  0.91           O  
ATOM   1099  CB  ARG A  79      22.367   6.193  -2.375  1.00  0.91           C  
ATOM   1100  CG  ARG A  79      23.699   5.479  -2.275  1.00  0.91           C  
ATOM   1101  CD  ARG A  79      24.834   6.446  -2.133  1.00  0.91           C  
ATOM   1102  NE  ARG A  79      25.032   7.268  -3.320  1.00  0.91           N  
ATOM   1103  CZ  ARG A  79      25.766   6.902  -4.395  1.00  0.91           C  
ATOM   1104  NH1 ARG A  79      26.359   5.729  -4.420  1.00  0.91           N  
ATOM   1105  NH2 ARG A  79      25.888   7.722  -5.427  1.00  0.91           N  
ATOM   1106  H   ARG A  79      19.763   6.913  -2.228  1.00  0.91           H  
ATOM   1107  HA  ARG A  79      21.323   4.653  -3.425  1.00  0.91           H  
ATOM   1108 1HB  ARG A  79      22.418   6.931  -3.158  1.00  0.91           H  
ATOM   1109 2HB  ARG A  79      22.244   6.742  -1.442  1.00  0.91           H  
ATOM   1110 1HG  ARG A  79      23.698   4.822  -1.404  1.00  0.91           H  
ATOM   1111 2HG  ARG A  79      23.861   4.885  -3.176  1.00  0.91           H  
ATOM   1112 1HD  ARG A  79      24.625   7.114  -1.299  1.00  0.91           H  
ATOM   1113 2HD  ARG A  79      25.754   5.898  -1.939  1.00  0.91           H  
ATOM   1114  HE  ARG A  79      24.593   8.180  -3.338  1.00  0.91           H  
ATOM   1115 1HH1 ARG A  79      26.270   5.100  -3.634  1.00  0.91           H  
ATOM   1116 2HH1 ARG A  79      26.907   5.457  -5.224  1.00  0.91           H  
ATOM   1117 1HH2 ARG A  79      25.433   8.624  -5.413  1.00  0.91           H  
ATOM   1118 2HH2 ARG A  79      26.436   7.446  -6.228  1.00  0.91           H  
ATOM   1119  N   ARG A  80      21.316   3.171  -1.421  1.00  0.99           N  
ATOM   1120  CA  ARG A  80      21.198   2.264  -0.281  1.00  0.99           C  
ATOM   1121  C   ARG A  80      22.418   2.409   0.640  1.00  0.99           C  
ATOM   1122  O   ARG A  80      23.567   2.396   0.188  1.00  0.99           O  
ATOM   1123  CB  ARG A  80      21.038   0.830  -0.757  1.00  0.99           C  
ATOM   1124  CG  ARG A  80      20.810  -0.218   0.326  1.00  0.99           C  
ATOM   1125  CD  ARG A  80      19.383  -0.274   0.807  1.00  0.99           C  
ATOM   1126  NE  ARG A  80      18.463  -0.727  -0.218  1.00  0.99           N  
ATOM   1127  CZ  ARG A  80      17.138  -0.947  -0.032  1.00  0.99           C  
ATOM   1128  NH1 ARG A  80      16.568  -0.781   1.155  1.00  0.99           N  
ATOM   1129  NH2 ARG A  80      16.398  -1.343  -1.056  1.00  0.99           N  
ATOM   1130  H   ARG A  80      21.714   2.830  -2.284  1.00  0.99           H  
ATOM   1131  HA  ARG A  80      20.307   2.530   0.291  1.00  0.99           H  
ATOM   1132 1HB  ARG A  80      20.193   0.775  -1.442  1.00  0.99           H  
ATOM   1133 2HB  ARG A  80      21.927   0.534  -1.310  1.00  0.99           H  
ATOM   1134 1HG  ARG A  80      21.072  -1.199  -0.064  1.00  0.99           H  
ATOM   1135 2HG  ARG A  80      21.443   0.003   1.190  1.00  0.99           H  
ATOM   1136 1HD  ARG A  80      19.314  -0.965   1.609  1.00  0.99           H  
ATOM   1137 2HD  ARG A  80      19.068   0.712   1.153  1.00  0.99           H  
ATOM   1138  HE  ARG A  80      18.835  -0.874  -1.146  1.00  0.99           H  
ATOM   1139 1HH1 ARG A  80      17.112  -0.475   1.982  1.00  0.99           H  
ATOM   1140 2HH1 ARG A  80      15.582  -0.955   1.263  1.00  0.99           H  
ATOM   1141 1HH2 ARG A  80      16.822  -1.476  -1.964  1.00  0.99           H  
ATOM   1142 2HH2 ARG A  80      15.412  -1.515  -0.930  1.00  0.99           H  
ATOM   1143  N   ALA A  81      22.139   2.616   1.916  1.00  1.03           N  
ATOM   1144  CA  ALA A  81      23.099   2.823   2.988  1.00  1.03           C  
ATOM   1145  C   ALA A  81      23.232   1.588   3.868  1.00  1.03           C  
ATOM   1146  O   ALA A  81      22.523   0.585   3.687  1.00  1.03           O  
ATOM   1147  CB  ALA A  81      22.670   4.002   3.839  1.00  1.03           C  
ATOM   1148  H   ALA A  81      21.167   2.630   2.182  1.00  1.03           H  
ATOM   1149  HA  ALA A  81      24.069   3.031   2.540  1.00  1.03           H  
ATOM   1150 1HB  ALA A  81      23.396   4.179   4.628  1.00  1.03           H  
ATOM   1151 2HB  ALA A  81      22.576   4.863   3.240  1.00  1.03           H  
ATOM   1152 3HB  ALA A  81      21.712   3.779   4.281  1.00  1.03           H  
ATOM   1153  N   SER A  82      24.148   1.654   4.825  1.00  1.04           N  
ATOM   1154  CA  SER A  82      24.295   0.545   5.737  1.00  1.04           C  
ATOM   1155  C   SER A  82      22.991   0.380   6.507  1.00  1.04           C  
ATOM   1156  O   SER A  82      22.130   1.264   6.506  1.00  1.04           O  
ATOM   1157  CB  SER A  82      25.475   0.779   6.659  1.00  1.04           C  
ATOM   1158  OG  SER A  82      25.249   1.860   7.518  1.00  1.04           O  
ATOM   1159  H   SER A  82      24.730   2.472   4.928  1.00  1.04           H  
ATOM   1160  HA  SER A  82      24.477  -0.364   5.162  1.00  1.04           H  
ATOM   1161 1HB  SER A  82      25.651  -0.120   7.248  1.00  1.04           H  
ATOM   1162 2HB  SER A  82      26.370   0.961   6.068  1.00  1.04           H  
ATOM   1163  HG  SER A  82      24.417   1.680   7.962  1.00  1.04           H  
ATOM   1164  N   ASN A  83      22.793  -0.811   7.056  1.00  1.00           N  
ATOM   1165  CA  ASN A  83      21.571  -1.199   7.771  1.00  1.00           C  
ATOM   1166  C   ASN A  83      20.336  -1.241   6.849  1.00  1.00           C  
ATOM   1167  O   ASN A  83      19.222  -1.479   7.314  1.00  1.00           O  
ATOM   1168  CB  ASN A  83      21.302  -0.290   8.966  1.00  1.00           C  
ATOM   1169  CG  ASN A  83      22.363  -0.382  10.032  1.00  1.00           C  
ATOM   1170  OD1 ASN A  83      22.833  -1.474  10.373  1.00  1.00           O  
ATOM   1171  ND2 ASN A  83      22.754   0.749  10.561  1.00  1.00           N  
ATOM   1172  H   ASN A  83      23.538  -1.491   6.996  1.00  1.00           H  
ATOM   1173  HA  ASN A  83      21.710  -2.213   8.151  1.00  1.00           H  
ATOM   1174 1HB  ASN A  83      21.206   0.747   8.660  1.00  1.00           H  
ATOM   1175 2HB  ASN A  83      20.348  -0.571   9.410  1.00  1.00           H  
ATOM   1176 1HD2 ASN A  83      23.457   0.753  11.274  1.00  1.00           H  
ATOM   1177 2HD2 ASN A  83      22.354   1.612  10.248  1.00  1.00           H  
ATOM   1178  N   GLY A  84      20.540  -1.094   5.530  1.00  0.95           N  
ATOM   1179  CA  GLY A  84      19.455  -1.175   4.570  1.00  0.95           C  
ATOM   1180  C   GLY A  84      18.702   0.150   4.410  1.00  0.95           C  
ATOM   1181  O   GLY A  84      17.669   0.209   3.731  1.00  0.95           O  
ATOM   1182  H   GLY A  84      21.462  -0.857   5.165  1.00  0.95           H  
ATOM   1183 1HA  GLY A  84      19.873  -1.485   3.620  1.00  0.95           H  
ATOM   1184 2HA  GLY A  84      18.759  -1.953   4.878  1.00  0.95           H  
ATOM   1185  N   MET A  85      19.226   1.218   5.009  1.00  0.89           N  
ATOM   1186  CA  MET A  85      18.567   2.523   4.981  1.00  0.89           C  
ATOM   1187  C   MET A  85      18.729   3.231   3.643  1.00  0.89           C  
ATOM   1188  O   MET A  85      19.600   2.901   2.848  1.00  0.89           O  
ATOM   1189  CB  MET A  85      19.105   3.400   6.080  1.00  0.89           C  
ATOM   1190  CG  MET A  85      18.911   2.896   7.474  1.00  0.89           C  
ATOM   1191  SD  MET A  85      17.212   2.818   7.934  1.00  0.89           S  
ATOM   1192  CE  MET A  85      16.913   1.076   7.751  1.00  0.89           C  
ATOM   1193  H   MET A  85      20.104   1.124   5.527  1.00  0.89           H  
ATOM   1194  HA  MET A  85      17.498   2.376   5.143  1.00  0.89           H  
ATOM   1195 1HB  MET A  85      20.166   3.559   5.939  1.00  0.89           H  
ATOM   1196 2HB  MET A  85      18.605   4.357   6.007  1.00  0.89           H  
ATOM   1197 1HG  MET A  85      19.339   1.897   7.550  1.00  0.89           H  
ATOM   1198 2HG  MET A  85      19.437   3.549   8.174  1.00  0.89           H  
ATOM   1199 1HE  MET A  85      15.887   0.849   8.014  1.00  0.89           H  
ATOM   1200 2HE  MET A  85      17.093   0.784   6.722  1.00  0.89           H  
ATOM   1201 3HE  MET A  85      17.587   0.518   8.405  1.00  0.89           H  
ATOM   1202  N   LEU A  86      17.881   4.207   3.381  1.00  0.83           N  
ATOM   1203  CA  LEU A  86      17.934   4.954   2.134  1.00  0.83           C  
ATOM   1204  C   LEU A  86      18.426   6.389   2.304  1.00  0.83           C  
ATOM   1205  O   LEU A  86      18.139   7.038   3.310  1.00  0.83           O  
ATOM   1206  CB  LEU A  86      16.520   4.977   1.579  1.00  0.83           C  
ATOM   1207  CG  LEU A  86      15.904   3.594   1.414  1.00  0.83           C  
ATOM   1208  CD1 LEU A  86      14.447   3.736   1.021  1.00  0.83           C  
ATOM   1209  CD2 LEU A  86      16.706   2.823   0.371  1.00  0.83           C  
ATOM   1210  H   LEU A  86      17.156   4.430   4.051  1.00  0.83           H  
ATOM   1211  HA  LEU A  86      18.597   4.437   1.442  1.00  0.83           H  
ATOM   1212 1HB  LEU A  86      15.884   5.548   2.258  1.00  0.83           H  
ATOM   1213 2HB  LEU A  86      16.526   5.470   0.606  1.00  0.83           H  
ATOM   1214  HG  LEU A  86      15.941   3.056   2.362  1.00  0.83           H  
ATOM   1215 1HD1 LEU A  86      14.011   2.759   0.902  1.00  0.83           H  
ATOM   1216 2HD1 LEU A  86      13.912   4.286   1.793  1.00  0.83           H  
ATOM   1217 3HD1 LEU A  86      14.368   4.261   0.107  1.00  0.83           H  
ATOM   1218 1HD2 LEU A  86      16.279   1.842   0.246  1.00  0.83           H  
ATOM   1219 2HD2 LEU A  86      16.675   3.346  -0.574  1.00  0.83           H  
ATOM   1220 3HD2 LEU A  86      17.740   2.736   0.698  1.00  0.83           H  
ATOM   1221  N   ARG A  87      19.110   6.913   1.290  1.00  0.79           N  
ATOM   1222  CA  ARG A  87      19.507   8.324   1.277  1.00  0.79           C  
ATOM   1223  C   ARG A  87      19.056   8.966  -0.030  1.00  0.79           C  
ATOM   1224  O   ARG A  87      19.281   8.421  -1.116  1.00  0.79           O  
ATOM   1225  CB  ARG A  87      21.015   8.470   1.437  1.00  0.79           C  
ATOM   1226  CG  ARG A  87      21.564   8.072   2.790  1.00  0.79           C  
ATOM   1227  CD  ARG A  87      23.050   8.045   2.821  1.00  0.79           C  
ATOM   1228  NE  ARG A  87      23.589   6.908   2.075  1.00  0.79           N  
ATOM   1229  CZ  ARG A  87      24.882   6.733   1.735  1.00  0.79           C  
ATOM   1230  NH1 ARG A  87      25.771   7.649   2.018  1.00  0.79           N  
ATOM   1231  NH2 ARG A  87      25.266   5.627   1.118  1.00  0.79           N  
ATOM   1232  H   ARG A  87      19.387   6.303   0.522  1.00  0.79           H  
ATOM   1233  HA  ARG A  87      19.020   8.841   2.108  1.00  0.79           H  
ATOM   1234 1HB  ARG A  87      21.521   7.869   0.684  1.00  0.79           H  
ATOM   1235 2HB  ARG A  87      21.290   9.510   1.272  1.00  0.79           H  
ATOM   1236 1HG  ARG A  87      21.212   8.774   3.534  1.00  0.79           H  
ATOM   1237 2HG  ARG A  87      21.205   7.077   3.043  1.00  0.79           H  
ATOM   1238 1HD  ARG A  87      23.438   8.952   2.389  1.00  0.79           H  
ATOM   1239 2HD  ARG A  87      23.384   7.966   3.855  1.00  0.79           H  
ATOM   1240  HE  ARG A  87      22.940   6.172   1.823  1.00  0.79           H  
ATOM   1241 1HH1 ARG A  87      25.488   8.503   2.479  1.00  0.79           H  
ATOM   1242 2HH1 ARG A  87      26.734   7.502   1.744  1.00  0.79           H  
ATOM   1243 1HH2 ARG A  87      24.592   4.894   0.907  1.00  0.79           H  
ATOM   1244 2HH2 ARG A  87      26.237   5.498   0.872  1.00  0.79           H  
ATOM   1245  N   LEU A  88      18.397  10.119   0.070  1.00  0.77           N  
ATOM   1246  CA  LEU A  88      17.877  10.783  -1.125  1.00  0.77           C  
ATOM   1247  C   LEU A  88      18.706  11.976  -1.561  1.00  0.77           C  
ATOM   1248  O   LEU A  88      19.045  12.836  -0.730  1.00  0.77           O  
ATOM   1249  CB  LEU A  88      16.463  11.308  -0.840  1.00  0.77           C  
ATOM   1250  CG  LEU A  88      15.462  10.305  -0.380  1.00  0.77           C  
ATOM   1251  CD1 LEU A  88      14.159  11.041  -0.081  1.00  0.77           C  
ATOM   1252  CD2 LEU A  88      15.301   9.231  -1.449  1.00  0.77           C  
ATOM   1253  H   LEU A  88      18.245  10.527   0.981  1.00  0.77           H  
ATOM   1254  HA  LEU A  88      17.849  10.064  -1.945  1.00  0.77           H  
ATOM   1255 1HB  LEU A  88      16.529  12.088  -0.084  1.00  0.77           H  
ATOM   1256 2HB  LEU A  88      16.077  11.757  -1.760  1.00  0.77           H  
ATOM   1257  HG  LEU A  88      15.807   9.839   0.545  1.00  0.77           H  
ATOM   1258 1HD1 LEU A  88      13.428  10.350   0.277  1.00  0.77           H  
ATOM   1259 2HD1 LEU A  88      14.336  11.794   0.685  1.00  0.77           H  
ATOM   1260 3HD1 LEU A  88      13.795  11.524  -0.986  1.00  0.77           H  
ATOM   1261 1HD2 LEU A  88      14.583   8.485  -1.115  1.00  0.77           H  
ATOM   1262 2HD2 LEU A  88      14.955   9.683  -2.380  1.00  0.77           H  
ATOM   1263 3HD2 LEU A  88      16.260   8.746  -1.624  1.00  0.77           H  
ATOM   1264  N   TYR A  89      18.958  12.059  -2.877  1.00  0.77           N  
ATOM   1265  CA  TYR A  89      19.656  13.204  -3.446  1.00  0.77           C  
ATOM   1266  C   TYR A  89      19.000  13.626  -4.769  1.00  0.77           C  
ATOM   1267  O   TYR A  89      18.544  12.783  -5.528  1.00  0.77           O  
ATOM   1268  CB  TYR A  89      21.106  12.837  -3.714  1.00  0.77           C  
ATOM   1269  CG  TYR A  89      21.838  12.259  -2.533  1.00  0.77           C  
ATOM   1270  CD1 TYR A  89      21.938  10.871  -2.392  1.00  0.77           C  
ATOM   1271  CD2 TYR A  89      22.374  13.087  -1.582  1.00  0.77           C  
ATOM   1272  CE1 TYR A  89      22.619  10.343  -1.316  1.00  0.77           C  
ATOM   1273  CE2 TYR A  89      23.045  12.558  -0.507  1.00  0.77           C  
ATOM   1274  CZ  TYR A  89      23.180  11.203  -0.379  1.00  0.77           C  
ATOM   1275  OH  TYR A  89      23.876  10.704   0.678  1.00  0.77           O  
ATOM   1276  H   TYR A  89      18.690  11.278  -3.483  1.00  0.77           H  
ATOM   1277  HA  TYR A  89      19.602  14.044  -2.750  1.00  0.77           H  
ATOM   1278 1HB  TYR A  89      21.147  12.111  -4.528  1.00  0.77           H  
ATOM   1279 2HB  TYR A  89      21.647  13.727  -4.046  1.00  0.77           H  
ATOM   1280  HD1 TYR A  89      21.493  10.208  -3.139  1.00  0.77           H  
ATOM   1281  HD2 TYR A  89      22.269  14.165  -1.685  1.00  0.77           H  
ATOM   1282  HE1 TYR A  89      22.717   9.263  -1.207  1.00  0.77           H  
ATOM   1283  HE2 TYR A  89      23.476  13.218   0.242  1.00  0.77           H  
ATOM   1284  HH  TYR A  89      24.161  11.434   1.237  1.00  0.77           H  
ATOM   1285  N   SER A  90      18.988  14.904  -5.101  1.00  0.77           N  
ATOM   1286  CA  SER A  90      18.464  15.288  -6.417  1.00  0.77           C  
ATOM   1287  C   SER A  90      19.307  14.756  -7.566  1.00  0.77           C  
ATOM   1288  O   SER A  90      20.534  14.855  -7.541  1.00  0.77           O  
ATOM   1289  CB  SER A  90      18.396  16.784  -6.551  1.00  0.77           C  
ATOM   1290  OG  SER A  90      18.014  17.166  -7.860  1.00  0.77           O  
ATOM   1291  H   SER A  90      19.340  15.597  -4.459  1.00  0.77           H  
ATOM   1292  HA  SER A  90      17.457  14.882  -6.517  1.00  0.77           H  
ATOM   1293 1HB  SER A  90      17.693  17.178  -5.832  1.00  0.77           H  
ATOM   1294 2HB  SER A  90      19.356  17.211  -6.332  1.00  0.77           H  
ATOM   1295  HG  SER A  90      17.077  16.905  -7.939  1.00  0.77           H  
ATOM   1296  N   ALA A  91      18.650  14.271  -8.624  1.00  0.80           N  
ATOM   1297  CA  ALA A  91      19.361  13.842  -9.826  1.00  0.80           C  
ATOM   1298  C   ALA A  91      19.638  15.018 -10.773  1.00  0.80           C  
ATOM   1299  O   ALA A  91      20.268  14.835 -11.815  1.00  0.80           O  
ATOM   1300  CB  ALA A  91      18.573  12.778 -10.565  1.00  0.80           C  
ATOM   1301  H   ALA A  91      17.634  14.173  -8.609  1.00  0.80           H  
ATOM   1302  HA  ALA A  91      20.318  13.420  -9.517  1.00  0.80           H  
ATOM   1303 1HB  ALA A  91      19.129  12.445 -11.441  1.00  0.80           H  
ATOM   1304 2HB  ALA A  91      18.397  11.922  -9.905  1.00  0.80           H  
ATOM   1305 3HB  ALA A  91      17.617  13.191 -10.881  1.00  0.80           H  
ATOM   1306  N   LYS A  92      19.131  16.212 -10.438  1.00  0.85           N  
ATOM   1307  CA  LYS A  92      19.320  17.388 -11.288  1.00  0.85           C  
ATOM   1308  C   LYS A  92      20.424  18.262 -10.744  1.00  0.85           C  
ATOM   1309  O   LYS A  92      21.236  18.799 -11.501  1.00  0.85           O  
ATOM   1310  CB  LYS A  92      18.071  18.237 -11.433  1.00  0.85           C  
ATOM   1311  CG  LYS A  92      18.294  19.408 -12.406  1.00  0.85           C  
ATOM   1312  CD  LYS A  92      17.056  20.250 -12.647  1.00  0.85           C  
ATOM   1313  CE  LYS A  92      17.361  21.380 -13.632  1.00  0.85           C  
ATOM   1314  NZ  LYS A  92      16.182  22.262 -13.877  1.00  0.85           N  
ATOM   1315  H   LYS A  92      18.642  16.318  -9.558  1.00  0.85           H  
ATOM   1316  HA  LYS A  92      19.619  17.054 -12.282  1.00  0.85           H  
ATOM   1317 1HB  LYS A  92      17.249  17.627 -11.797  1.00  0.85           H  
ATOM   1318 2HB  LYS A  92      17.787  18.647 -10.463  1.00  0.85           H  
ATOM   1319 1HG  LYS A  92      19.079  20.051 -12.006  1.00  0.85           H  
ATOM   1320 2HG  LYS A  92      18.633  19.012 -13.361  1.00  0.85           H  
ATOM   1321 1HD  LYS A  92      16.246  19.635 -13.029  1.00  0.85           H  
ATOM   1322 2HD  LYS A  92      16.753  20.691 -11.707  1.00  0.85           H  
ATOM   1323 1HE  LYS A  92      18.173  21.984 -13.231  1.00  0.85           H  
ATOM   1324 2HE  LYS A  92      17.679  20.946 -14.579  1.00  0.85           H  
ATOM   1325 1HZ  LYS A  92      16.436  22.991 -14.528  1.00  0.85           H  
ATOM   1326 2HZ  LYS A  92      15.421  21.716 -14.262  1.00  0.85           H  
ATOM   1327 3HZ  LYS A  92      15.890  22.678 -13.003  1.00  0.85           H  
ATOM   1328  N   HIS A  93      20.482  18.388  -9.420  1.00  0.91           N  
ATOM   1329  CA  HIS A  93      21.492  19.254  -8.827  1.00  0.91           C  
ATOM   1330  C   HIS A  93      22.355  18.528  -7.784  1.00  0.91           C  
ATOM   1331  O   HIS A  93      22.479  19.028  -6.664  1.00  0.91           O  
ATOM   1332  CB  HIS A  93      20.815  20.457  -8.133  1.00  0.91           C  
ATOM   1333  CG  HIS A  93      19.973  21.328  -9.033  1.00  0.91           C  
ATOM   1334  ND1 HIS A  93      20.522  22.173  -9.975  1.00  0.91           N  
ATOM   1335  CD2 HIS A  93      18.626  21.504  -9.109  1.00  0.91           C  
ATOM   1336  CE1 HIS A  93      19.554  22.823 -10.600  1.00  0.91           C  
ATOM   1337  NE2 HIS A  93      18.395  22.435 -10.098  1.00  0.91           N  
ATOM   1338  H   HIS A  93      19.781  17.918  -8.841  1.00  0.91           H  
ATOM   1339  HA  HIS A  93      22.147  19.649  -9.602  1.00  0.91           H  
ATOM   1340 1HB  HIS A  93      20.172  20.091  -7.329  1.00  0.91           H  
ATOM   1341 2HB  HIS A  93      21.576  21.087  -7.673  1.00  0.91           H  
ATOM   1342  HD1 HIS A  93      21.497  22.299 -10.163  1.00  0.91           H  
ATOM   1343  HD2 HIS A  93      17.786  21.069  -8.562  1.00  0.91           H  
ATOM   1344  HE1 HIS A  93      19.789  23.538 -11.386  1.00  0.91           H  
ATOM   1345  N   PRO A  94      23.083  17.445  -8.153  1.00  0.97           N  
ATOM   1346  CA  PRO A  94      23.868  16.577  -7.282  1.00  0.97           C  
ATOM   1347  C   PRO A  94      25.030  17.292  -6.618  1.00  0.97           C  
ATOM   1348  O   PRO A  94      25.566  16.825  -5.623  1.00  0.97           O  
ATOM   1349  CB  PRO A  94      24.389  15.505  -8.243  1.00  0.97           C  
ATOM   1350  CG  PRO A  94      24.385  16.163  -9.594  1.00  0.97           C  
ATOM   1351  CD  PRO A  94      23.182  17.057  -9.577  1.00  0.97           C  
ATOM   1352  HA  PRO A  94      23.203  16.126  -6.528  1.00  0.97           H  
ATOM   1353 1HB  PRO A  94      25.392  15.177  -7.929  1.00  0.97           H  
ATOM   1354 2HB  PRO A  94      23.731  14.622  -8.201  1.00  0.97           H  
ATOM   1355 1HG  PRO A  94      25.326  16.714  -9.753  1.00  0.97           H  
ATOM   1356 2HG  PRO A  94      24.325  15.400 -10.383  1.00  0.97           H  
ATOM   1357 1HD  PRO A  94      23.357  17.910 -10.237  1.00  0.97           H  
ATOM   1358 2HD  PRO A  94      22.313  16.454  -9.874  1.00  0.97           H  
ATOM   1359  N   GLU A  95      25.424  18.437  -7.163  1.00  1.01           N  
ATOM   1360  CA  GLU A  95      26.537  19.172  -6.592  1.00  1.01           C  
ATOM   1361  C   GLU A  95      26.097  20.130  -5.485  1.00  1.01           C  
ATOM   1362  O   GLU A  95      26.943  20.778  -4.847  1.00  1.01           O  
ATOM   1363  CB  GLU A  95      27.251  19.973  -7.685  1.00  1.01           C  
ATOM   1364  CG  GLU A  95      27.909  19.137  -8.783  1.00  1.01           C  
ATOM   1365  CD  GLU A  95      29.072  18.301  -8.291  1.00  1.01           C  
ATOM   1366  OE1 GLU A  95      29.756  18.730  -7.374  1.00  1.01           O  
ATOM   1367  OE2 GLU A  95      29.282  17.239  -8.830  1.00  1.01           O  
ATOM   1368  H   GLU A  95      24.964  18.797  -7.984  1.00  1.01           H  
ATOM   1369  HA  GLU A  95      27.233  18.452  -6.169  1.00  1.01           H  
ATOM   1370 1HB  GLU A  95      26.535  20.644  -8.161  1.00  1.01           H  
ATOM   1371 2HB  GLU A  95      28.021  20.593  -7.233  1.00  1.01           H  
ATOM   1372 1HG  GLU A  95      27.159  18.472  -9.212  1.00  1.01           H  
ATOM   1373 2HG  GLU A  95      28.256  19.803  -9.572  1.00  1.01           H  
ATOM   1374  N   ALA A  96      24.782  20.224  -5.262  1.00  1.01           N  
ATOM   1375  CA  ALA A  96      24.232  21.119  -4.266  1.00  1.01           C  
ATOM   1376  C   ALA A  96      23.102  20.452  -3.515  1.00  1.01           C  
ATOM   1377  O   ALA A  96      22.698  20.939  -2.468  1.00  1.01           O  
ATOM   1378  CB  ALA A  96      23.721  22.389  -4.923  1.00  1.01           C  
ATOM   1379  H   ALA A  96      24.123  19.660  -5.796  1.00  1.01           H  
ATOM   1380  HA  ALA A  96      25.016  21.365  -3.551  1.00  1.01           H  
ATOM   1381 1HB  ALA A  96      23.318  23.061  -4.162  1.00  1.01           H  
ATOM   1382 2HB  ALA A  96      24.539  22.881  -5.448  1.00  1.01           H  
ATOM   1383 3HB  ALA A  96      22.932  22.132  -5.631  1.00  1.01           H  
ATOM   1384  N   ALA A  97      22.605  19.343  -4.058  1.00  0.98           N  
ATOM   1385  CA  ALA A  97      21.382  18.677  -3.599  1.00  0.98           C  
ATOM   1386  C   ALA A  97      21.310  18.494  -2.110  1.00  0.98           C  
ATOM   1387  O   ALA A  97      22.256  17.990  -1.516  1.00  0.98           O  
ATOM   1388  CB  ALA A  97      21.311  17.296  -4.197  1.00  0.98           C  
ATOM   1389  H   ALA A  97      23.037  19.001  -4.911  1.00  0.98           H  
ATOM   1390  HA  ALA A  97      20.529  19.277  -3.918  1.00  0.98           H  
ATOM   1391 1HB  ALA A  97      20.405  16.846  -3.853  1.00  0.98           H  
ATOM   1392 2HB  ALA A  97      21.324  17.346  -5.272  1.00  0.98           H  
ATOM   1393 3HB  ALA A  97      22.153  16.717  -3.863  1.00  0.98           H  
ATOM   1394  N   TRP A  98      20.170  18.866  -1.512  1.00  0.93           N  
ATOM   1395  CA  TRP A  98      19.990  18.721  -0.072  1.00  0.93           C  
ATOM   1396  C   TRP A  98      19.326  17.394   0.303  1.00  0.93           C  
ATOM   1397  O   TRP A  98      18.585  16.816  -0.497  1.00  0.93           O  
ATOM   1398  CB  TRP A  98      19.114  19.852   0.486  1.00  0.93           C  
ATOM   1399  CG  TRP A  98      19.643  21.270   0.250  1.00  0.93           C  
ATOM   1400  CD1 TRP A  98      20.335  21.615  -0.810  1.00  0.93           C  
ATOM   1401  CD2 TRP A  98      19.477  22.505   1.008  1.00  0.93           C  
ATOM   1402  NE1 TRP A  98      20.600  22.934  -0.816  1.00  0.93           N  
ATOM   1403  CE2 TRP A  98      20.089  23.498   0.273  1.00  0.93           C  
ATOM   1404  CE3 TRP A  98      18.859  22.838   2.185  1.00  0.93           C  
ATOM   1405  CZ2 TRP A  98      20.104  24.810   0.676  1.00  0.93           C  
ATOM   1406  CZ3 TRP A  98      18.871  24.143   2.612  1.00  0.93           C  
ATOM   1407  CH2 TRP A  98      19.477  25.113   1.873  1.00  0.93           C  
ATOM   1408  H   TRP A  98      19.416  19.305  -2.047  1.00  0.93           H  
ATOM   1409  HA  TRP A  98      20.961  18.742   0.388  1.00  0.93           H  
ATOM   1410 1HB  TRP A  98      18.120  19.784   0.041  1.00  0.93           H  
ATOM   1411 2HB  TRP A  98      19.003  19.706   1.550  1.00  0.93           H  
ATOM   1412  HD1 TRP A  98      20.602  20.955  -1.581  1.00  0.93           H  
ATOM   1413  HE1 TRP A  98      21.083  23.419  -1.575  1.00  0.93           H  
ATOM   1414  HE3 TRP A  98      18.391  22.120   2.759  1.00  0.93           H  
ATOM   1415  HZ2 TRP A  98      20.584  25.592   0.083  1.00  0.93           H  
ATOM   1416  HZ3 TRP A  98      18.375  24.377   3.557  1.00  0.93           H  
ATOM   1417  HH2 TRP A  98      19.467  26.144   2.230  1.00  0.93           H  
ATOM   1418  N   SER A  99      19.550  16.952   1.539  1.00  0.87           N  
ATOM   1419  CA  SER A  99      18.875  15.778   2.101  1.00  0.87           C  
ATOM   1420  C   SER A  99      18.193  16.201   3.407  1.00  0.87           C  
ATOM   1421  O   SER A  99      18.614  17.168   4.035  1.00  0.87           O  
ATOM   1422  CB  SER A  99      19.864  14.649   2.349  1.00  0.87           C  
ATOM   1423  OG  SER A  99      20.479  14.217   1.154  1.00  0.87           O  
ATOM   1424  H   SER A  99      20.213  17.471   2.107  1.00  0.87           H  
ATOM   1425  HA  SER A  99      18.113  15.432   1.401  1.00  0.87           H  
ATOM   1426 1HB  SER A  99      20.625  14.997   3.039  1.00  0.87           H  
ATOM   1427 2HB  SER A  99      19.351  13.813   2.818  1.00  0.87           H  
ATOM   1428  HG  SER A  99      19.780  13.794   0.580  1.00  0.87           H  
ATOM   1429  N   VAL A 100      17.137  15.506   3.828  1.00  0.84           N  
ATOM   1430  CA  VAL A 100      16.444  15.889   5.075  1.00  0.84           C  
ATOM   1431  C   VAL A 100      17.023  15.294   6.363  1.00  0.84           C  
ATOM   1432  O   VAL A 100      17.286  14.097   6.447  1.00  0.84           O  
ATOM   1433  CB  VAL A 100      14.926  15.640   4.938  1.00  0.84           C  
ATOM   1434  CG1 VAL A 100      14.217  15.899   6.241  1.00  0.84           C  
ATOM   1435  CG2 VAL A 100      14.376  16.618   3.911  1.00  0.84           C  
ATOM   1436  H   VAL A 100      16.811  14.715   3.291  1.00  0.84           H  
ATOM   1437  HA  VAL A 100      16.531  16.956   5.187  1.00  0.84           H  
ATOM   1438  HB  VAL A 100      14.741  14.622   4.622  1.00  0.84           H  
ATOM   1439 1HG1 VAL A 100      13.145  15.749   6.118  1.00  0.84           H  
ATOM   1440 2HG1 VAL A 100      14.590  15.221   7.002  1.00  0.84           H  
ATOM   1441 3HG1 VAL A 100      14.410  16.923   6.540  1.00  0.84           H  
ATOM   1442 1HG2 VAL A 100      13.304  16.469   3.804  1.00  0.84           H  
ATOM   1443 2HG2 VAL A 100      14.564  17.640   4.253  1.00  0.84           H  
ATOM   1444 3HG2 VAL A 100      14.867  16.460   2.951  1.00  0.84           H  
ATOM   1445  N   LYS A 101      17.236  16.184   7.346  1.00  0.82           N  
ATOM   1446  CA  LYS A 101      17.773  15.904   8.680  1.00  0.82           C  
ATOM   1447  C   LYS A 101      16.662  15.396   9.623  1.00  0.82           C  
ATOM   1448  O   LYS A 101      15.483  15.576   9.313  1.00  0.82           O  
ATOM   1449  CB  LYS A 101      18.403  17.189   9.243  1.00  0.82           C  
ATOM   1450  CG  LYS A 101      19.606  17.702   8.490  1.00  0.82           C  
ATOM   1451  CD  LYS A 101      20.216  18.880   9.226  1.00  0.82           C  
ATOM   1452  CE  LYS A 101      19.324  20.114   9.124  1.00  0.82           C  
ATOM   1453  NZ  LYS A 101      19.937  21.327   9.765  1.00  0.82           N  
ATOM   1454  H   LYS A 101      17.009  17.164   7.159  1.00  0.82           H  
ATOM   1455  HA  LYS A 101      18.537  15.139   8.562  1.00  0.82           H  
ATOM   1456 1HB  LYS A 101      17.655  17.980   9.229  1.00  0.82           H  
ATOM   1457 2HB  LYS A 101      18.699  17.093  10.255  1.00  0.82           H  
ATOM   1458 1HG  LYS A 101      20.349  16.910   8.386  1.00  0.82           H  
ATOM   1459 2HG  LYS A 101      19.295  18.024   7.491  1.00  0.82           H  
ATOM   1460 1HD  LYS A 101      20.336  18.623  10.279  1.00  0.82           H  
ATOM   1461 2HD  LYS A 101      21.173  19.103   8.822  1.00  0.82           H  
ATOM   1462 1HE  LYS A 101      19.119  20.331   8.073  1.00  0.82           H  
ATOM   1463 2HE  LYS A 101      18.391  19.885   9.623  1.00  0.82           H  
ATOM   1464 1HZ  LYS A 101      19.289  22.134   9.687  1.00  0.82           H  
ATOM   1465 2HZ  LYS A 101      20.110  21.140  10.736  1.00  0.82           H  
ATOM   1466 3HZ  LYS A 101      20.796  21.564   9.310  1.00  0.82           H  
ATOM   1467  N   PRO A 102      16.985  14.769  10.777  1.00  0.82           N  
ATOM   1468  CA  PRO A 102      16.058  14.260  11.779  1.00  0.82           C  
ATOM   1469  C   PRO A 102      14.990  15.247  12.230  1.00  0.82           C  
ATOM   1470  O   PRO A 102      13.887  14.845  12.592  1.00  0.82           O  
ATOM   1471  CB  PRO A 102      17.007  13.915  12.929  1.00  0.82           C  
ATOM   1472  CG  PRO A 102      18.285  13.577  12.262  1.00  0.82           C  
ATOM   1473  CD  PRO A 102      18.398  14.565  11.168  1.00  0.82           C  
ATOM   1474  HA  PRO A 102      15.575  13.358  11.389  1.00  0.82           H  
ATOM   1475 1HB  PRO A 102      17.098  14.776  13.607  1.00  0.82           H  
ATOM   1476 2HB  PRO A 102      16.632  13.106  13.518  1.00  0.82           H  
ATOM   1477 1HG  PRO A 102      19.115  13.603  12.978  1.00  0.82           H  
ATOM   1478 2HG  PRO A 102      18.228  12.559  11.869  1.00  0.82           H  
ATOM   1479 1HD  PRO A 102      18.838  15.462  11.596  1.00  0.82           H  
ATOM   1480 2HD  PRO A 102      18.981  14.154  10.389  1.00  0.82           H  
ATOM   1481  N   ASN A 103      15.308  16.541  12.220  1.00  0.82           N  
ATOM   1482  CA  ASN A 103      14.343  17.548  12.649  1.00  0.82           C  
ATOM   1483  C   ASN A 103      13.475  18.083  11.509  1.00  0.82           C  
ATOM   1484  O   ASN A 103      12.713  19.032  11.694  1.00  0.82           O  
ATOM   1485  CB  ASN A 103      15.063  18.670  13.355  1.00  0.82           C  
ATOM   1486  CG  ASN A 103      15.988  19.459  12.473  1.00  0.82           C  
ATOM   1487  OD1 ASN A 103      16.037  19.342  11.236  1.00  0.82           O  
ATOM   1488  ND2 ASN A 103      16.756  20.300  13.126  1.00  0.82           N  
ATOM   1489  H   ASN A 103      16.222  16.836  11.919  1.00  0.82           H  
ATOM   1490  HA  ASN A 103      13.665  17.082  13.366  1.00  0.82           H  
ATOM   1491 1HB  ASN A 103      14.327  19.352  13.782  1.00  0.82           H  
ATOM   1492 2HB  ASN A 103      15.641  18.258  14.183  1.00  0.82           H  
ATOM   1493 1HD2 ASN A 103      17.401  20.882  12.637  1.00  0.82           H  
ATOM   1494 2HD2 ASN A 103      16.687  20.367  14.123  1.00  0.82           H  
ATOM   1495  N   GLY A 104      13.600  17.482  10.331  1.00  0.83           N  
ATOM   1496  CA  GLY A 104      12.819  17.849   9.165  1.00  0.83           C  
ATOM   1497  C   GLY A 104      13.445  18.918   8.262  1.00  0.83           C  
ATOM   1498  O   GLY A 104      12.948  19.162   7.162  1.00  0.83           O  
ATOM   1499  H   GLY A 104      14.259  16.715  10.223  1.00  0.83           H  
ATOM   1500 1HA  GLY A 104      12.649  16.948   8.580  1.00  0.83           H  
ATOM   1501 2HA  GLY A 104      11.843  18.192   9.503  1.00  0.83           H  
ATOM   1502  N   GLU A 105      14.516  19.565   8.700  1.00  0.84           N  
ATOM   1503  CA  GLU A 105      15.127  20.603   7.875  1.00  0.84           C  
ATOM   1504  C   GLU A 105      16.110  19.994   6.860  1.00  0.84           C  
ATOM   1505  O   GLU A 105      16.838  19.071   7.212  1.00  0.84           O  
ATOM   1506  CB  GLU A 105      15.830  21.633   8.771  1.00  0.84           C  
ATOM   1507  CG  GLU A 105      16.450  22.843   8.048  1.00  0.84           C  
ATOM   1508  CD  GLU A 105      17.104  23.861   8.977  1.00  0.84           C  
ATOM   1509  OE1 GLU A 105      18.110  23.554   9.606  1.00  0.84           O  
ATOM   1510  OE2 GLU A 105      16.589  24.954   9.058  1.00  0.84           O  
ATOM   1511  H   GLU A 105      14.910  19.349   9.617  1.00  0.84           H  
ATOM   1512  HA  GLU A 105      14.319  21.114   7.363  1.00  0.84           H  
ATOM   1513 1HB  GLU A 105      15.108  22.021   9.491  1.00  0.84           H  
ATOM   1514 2HB  GLU A 105      16.598  21.153   9.337  1.00  0.84           H  
ATOM   1515 1HG  GLU A 105      17.196  22.486   7.339  1.00  0.84           H  
ATOM   1516 2HG  GLU A 105      15.672  23.349   7.487  1.00  0.84           H  
ATOM   1517  N   PRO A 106      16.093  20.392   5.576  1.00  0.87           N  
ATOM   1518  CA  PRO A 106      17.035  19.937   4.571  1.00  0.87           C  
ATOM   1519  C   PRO A 106      18.437  20.534   4.795  1.00  0.87           C  
ATOM   1520  O   PRO A 106      18.566  21.662   5.273  1.00  0.87           O  
ATOM   1521  CB  PRO A 106      16.339  20.374   3.261  1.00  0.87           C  
ATOM   1522  CG  PRO A 106      15.502  21.572   3.639  1.00  0.87           C  
ATOM   1523  CD  PRO A 106      15.037  21.293   5.062  1.00  0.87           C  
ATOM   1524  HA  PRO A 106      17.090  18.863   4.610  1.00  0.87           H  
ATOM   1525 1HB  PRO A 106      17.051  20.545   2.476  1.00  0.87           H  
ATOM   1526 2HB  PRO A 106      15.709  19.545   2.909  1.00  0.87           H  
ATOM   1527 1HG  PRO A 106      16.090  22.497   3.562  1.00  0.87           H  
ATOM   1528 2HG  PRO A 106      14.652  21.676   2.940  1.00  0.87           H  
ATOM   1529 1HD  PRO A 106      15.013  22.240   5.601  1.00  0.87           H  
ATOM   1530 2HD  PRO A 106      14.054  20.780   5.062  1.00  0.87           H  
ATOM   1531  N   LYS A 107      19.470  19.805   4.371  1.00  0.92           N  
ATOM   1532  CA  LYS A 107      20.870  20.250   4.414  1.00  0.92           C  
ATOM   1533  C   LYS A 107      21.598  19.839   3.129  1.00  0.92           C  
ATOM   1534  O   LYS A 107      21.406  18.712   2.684  1.00  0.92           O  
ATOM   1535  CB  LYS A 107      21.564  19.601   5.624  1.00  0.92           C  
ATOM   1536  CG  LYS A 107      23.048  19.954   5.846  1.00  0.92           C  
ATOM   1537  CD  LYS A 107      23.576  19.310   7.139  1.00  0.92           C  
ATOM   1538  CE  LYS A 107      25.050  19.530   7.316  1.00  0.92           C  
ATOM   1539  NZ  LYS A 107      25.574  18.923   8.569  1.00  0.92           N  
ATOM   1540  H   LYS A 107      19.265  18.869   4.035  1.00  0.92           H  
ATOM   1541  HA  LYS A 107      20.875  21.325   4.538  1.00  0.92           H  
ATOM   1542 1HB  LYS A 107      21.033  19.893   6.516  1.00  0.92           H  
ATOM   1543 2HB  LYS A 107      21.486  18.514   5.542  1.00  0.92           H  
ATOM   1544 1HG  LYS A 107      23.646  19.601   5.001  1.00  0.92           H  
ATOM   1545 2HG  LYS A 107      23.166  21.032   5.927  1.00  0.92           H  
ATOM   1546 1HD  LYS A 107      23.091  19.765   7.986  1.00  0.92           H  
ATOM   1547 2HD  LYS A 107      23.370  18.238   7.138  1.00  0.92           H  
ATOM   1548 1HE  LYS A 107      25.551  19.079   6.487  1.00  0.92           H  
ATOM   1549 2HE  LYS A 107      25.255  20.601   7.323  1.00  0.92           H  
ATOM   1550 1HZ  LYS A 107      26.572  19.091   8.634  1.00  0.92           H  
ATOM   1551 2HZ  LYS A 107      25.114  19.331   9.363  1.00  0.92           H  
ATOM   1552 3HZ  LYS A 107      25.400  17.927   8.547  1.00  0.92           H  
ATOM   1553  N   PRO A 108      22.451  20.678   2.507  1.00  0.98           N  
ATOM   1554  CA  PRO A 108      23.211  20.327   1.314  1.00  0.98           C  
ATOM   1555  C   PRO A 108      24.019  19.060   1.541  1.00  0.98           C  
ATOM   1556  O   PRO A 108      24.707  18.928   2.555  1.00  0.98           O  
ATOM   1557  CB  PRO A 108      24.133  21.533   1.142  1.00  0.98           C  
ATOM   1558  CG  PRO A 108      23.376  22.679   1.767  1.00  0.98           C  
ATOM   1559  CD  PRO A 108      22.655  22.077   2.958  1.00  0.98           C  
ATOM   1560  HA  PRO A 108      22.554  20.233   0.442  1.00  0.98           H  
ATOM   1561 1HB  PRO A 108      25.099  21.341   1.619  1.00  0.98           H  
ATOM   1562 2HB  PRO A 108      24.325  21.692   0.067  1.00  0.98           H  
ATOM   1563 1HG  PRO A 108      24.067  23.479   2.055  1.00  0.98           H  
ATOM   1564 2HG  PRO A 108      22.704  23.109   1.031  1.00  0.98           H  
ATOM   1565 1HD  PRO A 108      23.281  22.127   3.854  1.00  0.98           H  
ATOM   1566 2HD  PRO A 108      21.709  22.616   3.070  1.00  0.98           H  
ATOM   1567  N   MET A 109      24.039  18.165   0.558  1.00  1.06           N  
ATOM   1568  CA  MET A 109      24.805  16.927   0.677  1.00  1.06           C  
ATOM   1569  C   MET A 109      26.295  17.202   0.782  1.00  1.06           C  
ATOM   1570  O   MET A 109      27.033  16.421   1.365  1.00  1.06           O  
ATOM   1571  CB  MET A 109      24.512  15.991  -0.489  1.00  1.06           C  
ATOM   1572  CG  MET A 109      25.041  16.438  -1.855  1.00  1.06           C  
ATOM   1573  SD  MET A 109      24.560  15.298  -3.171  1.00  1.06           S  
ATOM   1574  CE  MET A 109      25.623  13.901  -2.873  1.00  1.06           C  
ATOM   1575  H   MET A 109      23.453  18.293  -0.259  1.00  1.06           H  
ATOM   1576  HA  MET A 109      24.495  16.425   1.593  1.00  1.06           H  
ATOM   1577 1HB  MET A 109      24.935  15.014  -0.279  1.00  1.06           H  
ATOM   1578 2HB  MET A 109      23.431  15.874  -0.580  1.00  1.06           H  
ATOM   1579 1HG  MET A 109      24.658  17.430  -2.099  1.00  1.06           H  
ATOM   1580 2HG  MET A 109      26.128  16.491  -1.832  1.00  1.06           H  
ATOM   1581 1HE  MET A 109      25.417  13.127  -3.612  1.00  1.06           H  
ATOM   1582 2HE  MET A 109      26.663  14.215  -2.953  1.00  1.06           H  
ATOM   1583 3HE  MET A 109      25.442  13.508  -1.878  1.00  1.06           H  
ATOM   1584  N   LYS A 110      26.735  18.354   0.291  1.00  1.16           N  
ATOM   1585  CA  LYS A 110      28.140  18.732   0.356  1.00  1.16           C  
ATOM   1586  C   LYS A 110      28.620  18.947   1.790  1.00  1.16           C  
ATOM   1587  O   LYS A 110      29.822  18.954   2.055  1.00  1.16           O  
ATOM   1588  CB  LYS A 110      28.396  19.983  -0.483  1.00  1.16           C  
ATOM   1589  CG  LYS A 110      28.313  19.758  -1.993  1.00  1.16           C  
ATOM   1590  CD  LYS A 110      29.558  18.998  -2.444  1.00  1.16           C  
ATOM   1591  CE  LYS A 110      29.593  18.695  -3.941  1.00  1.16           C  
ATOM   1592  NZ  LYS A 110      29.610  19.925  -4.779  1.00  1.16           N  
ATOM   1593  H   LYS A 110      26.074  18.970  -0.160  1.00  1.16           H  
ATOM   1594  HA  LYS A 110      28.729  17.916  -0.063  1.00  1.16           H  
ATOM   1595 1HB  LYS A 110      27.667  20.751  -0.219  1.00  1.16           H  
ATOM   1596 2HB  LYS A 110      29.385  20.378  -0.255  1.00  1.16           H  
ATOM   1597 1HG  LYS A 110      27.418  19.181  -2.245  1.00  1.16           H  
ATOM   1598 2HG  LYS A 110      28.266  20.717  -2.514  1.00  1.16           H  
ATOM   1599 1HD  LYS A 110      30.439  19.588  -2.194  1.00  1.16           H  
ATOM   1600 2HD  LYS A 110      29.613  18.056  -1.900  1.00  1.16           H  
ATOM   1601 1HE  LYS A 110      30.496  18.126  -4.150  1.00  1.16           H  
ATOM   1602 2HE  LYS A 110      28.725  18.094  -4.218  1.00  1.16           H  
ATOM   1603 1HZ  LYS A 110      29.654  19.627  -5.767  1.00  1.16           H  
ATOM   1604 2HZ  LYS A 110      28.737  20.458  -4.631  1.00  1.16           H  
ATOM   1605 3HZ  LYS A 110      30.406  20.496  -4.564  1.00  1.16           H  
ATOM   1606  N   GLN A 111      27.680  19.168   2.707  1.00  1.25           N  
ATOM   1607  CA  GLN A 111      27.992  19.382   4.106  1.00  1.25           C  
ATOM   1608  C   GLN A 111      27.774  18.114   4.948  1.00  1.25           C  
ATOM   1609  O   GLN A 111      27.913  18.157   6.176  1.00  1.25           O  
ATOM   1610  CB  GLN A 111      27.130  20.517   4.661  1.00  1.25           C  
ATOM   1611  CG  GLN A 111      27.368  21.868   4.033  1.00  1.25           C  
ATOM   1612  CD  GLN A 111      26.441  22.934   4.612  1.00  1.25           C  
ATOM   1613  OE1 GLN A 111      25.924  22.791   5.727  1.00  1.25           O  
ATOM   1614  NE2 GLN A 111      26.238  24.013   3.863  1.00  1.25           N  
ATOM   1615  H   GLN A 111      26.696  19.144   2.446  1.00  1.25           H  
ATOM   1616  HA  GLN A 111      29.041  19.664   4.188  1.00  1.25           H  
ATOM   1617 1HB  GLN A 111      26.079  20.274   4.500  1.00  1.25           H  
ATOM   1618 2HB  GLN A 111      27.302  20.614   5.726  1.00  1.25           H  
ATOM   1619 1HG  GLN A 111      28.400  22.167   4.214  1.00  1.25           H  
ATOM   1620 2HG  GLN A 111      27.181  21.795   2.962  1.00  1.25           H  
ATOM   1621 1HE2 GLN A 111      25.647  24.749   4.195  1.00  1.25           H  
ATOM   1622 2HE2 GLN A 111      26.682  24.093   2.970  1.00  1.25           H  
ATOM   1623  N   THR A 112      27.388  16.999   4.307  1.00  1.30           N  
ATOM   1624  CA  THR A 112      27.091  15.774   5.043  1.00  1.30           C  
ATOM   1625  C   THR A 112      27.978  14.615   4.583  1.00  1.30           C  
ATOM   1626  O   THR A 112      28.014  14.264   3.406  1.00  1.30           O  
ATOM   1627  CB  THR A 112      25.600  15.384   4.880  1.00  1.30           C  
ATOM   1628  OG1 THR A 112      24.766  16.447   5.361  1.00  1.30           O  
ATOM   1629  CG2 THR A 112      25.313  14.147   5.689  1.00  1.30           C  
ATOM   1630  H   THR A 112      27.306  16.982   3.291  1.00  1.30           H  
ATOM   1631  HA  THR A 112      27.288  15.942   6.100  1.00  1.30           H  
ATOM   1632  HB  THR A 112      25.377  15.199   3.828  1.00  1.30           H  
ATOM   1633  HG1 THR A 112      24.768  17.162   4.708  1.00  1.30           H  
ATOM   1634 1HG2 THR A 112      24.278  13.880   5.594  1.00  1.30           H  
ATOM   1635 2HG2 THR A 112      25.931  13.324   5.334  1.00  1.30           H  
ATOM   1636 3HG2 THR A 112      25.533  14.345   6.728  1.00  1.30           H  
ATOM   1637  N   LYS A 113      28.678  13.996   5.521  1.00  1.30           N  
ATOM   1638  CA  LYS A 113      29.566  12.897   5.176  1.00  1.30           C  
ATOM   1639  C   LYS A 113      28.807  11.621   4.853  1.00  1.30           C  
ATOM   1640  O   LYS A 113      27.759  11.341   5.443  1.00  1.30           O  
ATOM   1641  CB  LYS A 113      30.537  12.629   6.318  1.00  1.30           C  
ATOM   1642  CG  LYS A 113      31.543  13.749   6.565  1.00  1.30           C  
ATOM   1643  CD  LYS A 113      32.507  13.390   7.692  1.00  1.30           C  
ATOM   1644  CE  LYS A 113      33.518  14.503   7.938  1.00  1.30           C  
ATOM   1645  NZ  LYS A 113      34.452  14.168   9.048  1.00  1.30           N  
ATOM   1646  H   LYS A 113      28.613  14.313   6.476  1.00  1.30           H  
ATOM   1647  HA  LYS A 113      30.135  13.179   4.290  1.00  1.30           H  
ATOM   1648 1HB  LYS A 113      29.977  12.466   7.239  1.00  1.30           H  
ATOM   1649 2HB  LYS A 113      31.090  11.709   6.110  1.00  1.30           H  
ATOM   1650 1HG  LYS A 113      32.113  13.930   5.653  1.00  1.30           H  
ATOM   1651 2HG  LYS A 113      31.011  14.664   6.827  1.00  1.30           H  
ATOM   1652 1HD  LYS A 113      31.944  13.213   8.610  1.00  1.30           H  
ATOM   1653 2HD  LYS A 113      33.042  12.475   7.434  1.00  1.30           H  
ATOM   1654 1HE  LYS A 113      34.094  14.667   7.028  1.00  1.30           H  
ATOM   1655 2HE  LYS A 113      32.985  15.420   8.189  1.00  1.30           H  
ATOM   1656 1HZ  LYS A 113      35.105  14.928   9.179  1.00  1.30           H  
ATOM   1657 2HZ  LYS A 113      33.927  14.025   9.899  1.00  1.30           H  
ATOM   1658 3HZ  LYS A 113      34.959  13.325   8.819  1.00  1.30           H  
ATOM   1659  N   ALA A 114      29.339  10.836   3.923  1.00  1.24           N  
ATOM   1660  CA  ALA A 114      28.715   9.561   3.633  1.00  1.24           C  
ATOM   1661  C   ALA A 114      28.734   8.734   4.900  1.00  1.24           C  
ATOM   1662  O   ALA A 114      29.711   8.761   5.646  1.00  1.24           O  
ATOM   1663  CB  ALA A 114      29.431   8.843   2.505  1.00  1.24           C  
ATOM   1664  H   ALA A 114      30.180  11.116   3.440  1.00  1.24           H  
ATOM   1665  HA  ALA A 114      27.678   9.737   3.351  1.00  1.24           H  
ATOM   1666 1HB  ALA A 114      28.943   7.890   2.312  1.00  1.24           H  
ATOM   1667 2HB  ALA A 114      29.401   9.457   1.605  1.00  1.24           H  
ATOM   1668 3HB  ALA A 114      30.467   8.665   2.788  1.00  1.24           H  
ATOM   1669  N   GLY A 115      27.665   7.990   5.138  1.00  1.15           N  
ATOM   1670  CA  GLY A 115      27.566   7.163   6.329  1.00  1.15           C  
ATOM   1671  C   GLY A 115      26.873   7.905   7.476  1.00  1.15           C  
ATOM   1672  O   GLY A 115      26.520   7.298   8.488  1.00  1.15           O  
ATOM   1673  H   GLY A 115      26.895   8.007   4.491  1.00  1.15           H  
ATOM   1674 1HA  GLY A 115      27.012   6.254   6.094  1.00  1.15           H  
ATOM   1675 2HA  GLY A 115      28.564   6.857   6.642  1.00  1.15           H  
ATOM   1676  N   ASN A 116      26.620   9.206   7.304  1.00  1.03           N  
ATOM   1677  CA  ASN A 116      25.970   9.984   8.349  1.00  1.03           C  
ATOM   1678  C   ASN A 116      24.502   9.595   8.501  1.00  1.03           C  
ATOM   1679  O   ASN A 116      23.672   9.818   7.615  1.00  1.03           O  
ATOM   1680  CB  ASN A 116      26.086  11.473   8.082  1.00  1.03           C  
ATOM   1681  CG  ASN A 116      25.544  12.306   9.217  1.00  1.03           C  
ATOM   1682  OD1 ASN A 116      24.674  11.848   9.945  1.00  1.03           O  
ATOM   1683  ND2 ASN A 116      25.996  13.522   9.376  1.00  1.03           N  
ATOM   1684  H   ASN A 116      26.936   9.695   6.466  1.00  1.03           H  
ATOM   1685  HA  ASN A 116      26.465   9.767   9.296  1.00  1.03           H  
ATOM   1686 1HB  ASN A 116      27.131  11.738   7.911  1.00  1.03           H  
ATOM   1687 2HB  ASN A 116      25.536  11.707   7.176  1.00  1.03           H  
ATOM   1688 1HD2 ASN A 116      25.584  14.108  10.104  1.00  1.03           H  
ATOM   1689 2HD2 ASN A 116      26.711  13.883   8.784  1.00  1.03           H  
ATOM   1690  N   LYS A 117      24.191   9.017   9.658  1.00  0.92           N  
ATOM   1691  CA  LYS A 117      22.867   8.506  10.006  1.00  0.92           C  
ATOM   1692  C   LYS A 117      21.751   9.560   9.968  1.00  0.92           C  
ATOM   1693  O   LYS A 117      20.574   9.229   9.809  1.00  0.92           O  
ATOM   1694  CB  LYS A 117      22.959   7.839  11.373  1.00  0.92           C  
ATOM   1695  CG  LYS A 117      23.284   8.766  12.535  1.00  0.92           C  
ATOM   1696  CD  LYS A 117      23.385   7.975  13.837  1.00  0.92           C  
ATOM   1697  CE  LYS A 117      23.762   8.862  15.017  1.00  0.92           C  
ATOM   1698  NZ  LYS A 117      23.869   8.082  16.279  1.00  0.92           N  
ATOM   1699  H   LYS A 117      24.940   8.890  10.325  1.00  0.92           H  
ATOM   1700  HA  LYS A 117      22.607   7.738   9.287  1.00  0.92           H  
ATOM   1701 1HB  LYS A 117      22.036   7.370  11.599  1.00  0.92           H  
ATOM   1702 2HB  LYS A 117      23.720   7.059  11.342  1.00  0.92           H  
ATOM   1703 1HG  LYS A 117      24.229   9.275  12.341  1.00  0.92           H  
ATOM   1704 2HG  LYS A 117      22.505   9.517  12.633  1.00  0.92           H  
ATOM   1705 1HD  LYS A 117      22.416   7.512  14.047  1.00  0.92           H  
ATOM   1706 2HD  LYS A 117      24.128   7.186  13.730  1.00  0.92           H  
ATOM   1707 1HE  LYS A 117      24.721   9.335  14.812  1.00  0.92           H  
ATOM   1708 2HE  LYS A 117      23.013   9.633  15.143  1.00  0.92           H  
ATOM   1709 1HZ  LYS A 117      24.121   8.699  17.037  1.00  0.92           H  
ATOM   1710 2HZ  LYS A 117      22.975   7.650  16.479  1.00  0.92           H  
ATOM   1711 3HZ  LYS A 117      24.573   7.367  16.178  1.00  0.92           H  
ATOM   1712  N   GLN A 118      22.128  10.833  10.040  1.00  0.83           N  
ATOM   1713  CA  GLN A 118      21.195  11.953  10.017  1.00  0.83           C  
ATOM   1714  C   GLN A 118      20.390  12.016   8.730  1.00  0.83           C  
ATOM   1715  O   GLN A 118      19.282  12.535   8.732  1.00  0.83           O  
ATOM   1716  CB  GLN A 118      21.926  13.295  10.222  1.00  0.83           C  
ATOM   1717  CG  GLN A 118      22.459  13.495  11.654  1.00  0.83           C  
ATOM   1718  CD  GLN A 118      23.270  14.803  11.864  1.00  0.83           C  
ATOM   1719  OE1 GLN A 118      24.227  15.150  11.138  1.00  0.83           O  
ATOM   1720  NE2 GLN A 118      22.868  15.551  12.897  1.00  0.83           N  
ATOM   1721  H   GLN A 118      23.116  11.036  10.115  1.00  0.83           H  
ATOM   1722  HA  GLN A 118      20.493  11.821  10.838  1.00  0.83           H  
ATOM   1723 1HB  GLN A 118      22.749  13.371   9.521  1.00  0.83           H  
ATOM   1724 2HB  GLN A 118      21.255  14.115   9.995  1.00  0.83           H  
ATOM   1725 1HG  GLN A 118      21.610  13.516  12.333  1.00  0.83           H  
ATOM   1726 2HG  GLN A 118      23.104  12.652  11.901  1.00  0.83           H  
ATOM   1727 1HE2 GLN A 118      23.337  16.411  13.108  1.00  0.83           H  
ATOM   1728 2HE2 GLN A 118      22.103  15.252  13.465  1.00  0.83           H  
ATOM   1729  N   ILE A 119      20.933  11.504   7.630  1.00  0.76           N  
ATOM   1730  CA  ILE A 119      20.198  11.577   6.374  1.00  0.76           C  
ATOM   1731  C   ILE A 119      19.711  10.219   5.908  1.00  0.76           C  
ATOM   1732  O   ILE A 119      19.326  10.058   4.747  1.00  0.76           O  
ATOM   1733  CB  ILE A 119      21.033  12.232   5.265  1.00  0.76           C  
ATOM   1734  CG1 ILE A 119      22.311  11.437   5.001  1.00  0.76           C  
ATOM   1735  CG2 ILE A 119      21.338  13.683   5.669  1.00  0.76           C  
ATOM   1736  CD1 ILE A 119      23.018  11.847   3.715  1.00  0.76           C  
ATOM   1737  H   ILE A 119      21.848  11.047   7.666  1.00  0.76           H  
ATOM   1738  HA  ILE A 119      19.318  12.202   6.526  1.00  0.76           H  
ATOM   1739  HB  ILE A 119      20.461  12.230   4.342  1.00  0.76           H  
ATOM   1740 1HG1 ILE A 119      22.997  11.596   5.837  1.00  0.76           H  
ATOM   1741 2HG1 ILE A 119      22.072  10.381   4.963  1.00  0.76           H  
ATOM   1742 1HG2 ILE A 119      21.910  14.171   4.882  1.00  0.76           H  
ATOM   1743 2HG2 ILE A 119      20.398  14.221   5.822  1.00  0.76           H  
ATOM   1744 3HG2 ILE A 119      21.916  13.692   6.593  1.00  0.76           H  
ATOM   1745 1HD1 ILE A 119      23.924  11.253   3.598  1.00  0.76           H  
ATOM   1746 2HD1 ILE A 119      22.352  11.675   2.866  1.00  0.76           H  
ATOM   1747 3HD1 ILE A 119      23.279  12.898   3.755  1.00  0.76           H  
ATOM   1748  N   GLN A 120      19.753   9.226   6.792  1.00  0.74           N  
ATOM   1749  CA  GLN A 120      19.299   7.897   6.425  1.00  0.74           C  
ATOM   1750  C   GLN A 120      17.838   7.683   6.793  1.00  0.74           C  
ATOM   1751  O   GLN A 120      17.417   8.048   7.890  1.00  0.74           O  
ATOM   1752  CB  GLN A 120      20.205   6.861   7.076  1.00  0.74           C  
ATOM   1753  CG  GLN A 120      21.610   6.855   6.509  1.00  0.74           C  
ATOM   1754  CD  GLN A 120      22.505   5.798   7.119  1.00  0.74           C  
ATOM   1755  OE1 GLN A 120      22.074   4.691   7.440  1.00  0.74           O  
ATOM   1756  NE2 GLN A 120      23.768   6.151   7.282  1.00  0.74           N  
ATOM   1757  H   GLN A 120      20.071   9.391   7.748  1.00  0.74           H  
ATOM   1758  HA  GLN A 120      19.388   7.789   5.346  1.00  0.74           H  
ATOM   1759 1HB  GLN A 120      20.281   7.077   8.142  1.00  0.74           H  
ATOM   1760 2HB  GLN A 120      19.785   5.900   6.987  1.00  0.74           H  
ATOM   1761 1HG  GLN A 120      21.538   6.655   5.446  1.00  0.74           H  
ATOM   1762 2HG  GLN A 120      22.067   7.834   6.675  1.00  0.74           H  
ATOM   1763 1HE2 GLN A 120      24.429   5.512   7.689  1.00  0.74           H  
ATOM   1764 2HE2 GLN A 120      24.063   7.070   7.010  1.00  0.74           H  
ATOM   1765  N   PHE A 121      17.075   7.083   5.881  1.00  0.75           N  
ATOM   1766  CA  PHE A 121      15.657   6.817   6.099  1.00  0.75           C  
ATOM   1767  C   PHE A 121      15.218   5.359   5.909  1.00  0.75           C  
ATOM   1768  O   PHE A 121      15.720   4.646   5.043  1.00  0.75           O  
ATOM   1769  CB  PHE A 121      14.855   7.687   5.138  1.00  0.75           C  
ATOM   1770  CG  PHE A 121      14.929   9.148   5.374  1.00  0.75           C  
ATOM   1771  CD1 PHE A 121      15.986   9.899   4.901  1.00  0.75           C  
ATOM   1772  CD2 PHE A 121      13.899   9.795   6.029  1.00  0.75           C  
ATOM   1773  CE1 PHE A 121      16.027  11.257   5.130  1.00  0.75           C  
ATOM   1774  CE2 PHE A 121      13.932  11.141   6.246  1.00  0.75           C  
ATOM   1775  CZ  PHE A 121      15.000  11.869   5.809  1.00  0.75           C  
ATOM   1776  H   PHE A 121      17.488   6.852   4.983  1.00  0.75           H  
ATOM   1777  HA  PHE A 121      15.425   7.104   7.116  1.00  0.75           H  
ATOM   1778 1HB  PHE A 121      15.156   7.483   4.110  1.00  0.75           H  
ATOM   1779 2HB  PHE A 121      13.838   7.391   5.264  1.00  0.75           H  
ATOM   1780  HD1 PHE A 121      16.803   9.406   4.361  1.00  0.75           H  
ATOM   1781  HD2 PHE A 121      13.048   9.215   6.379  1.00  0.75           H  
ATOM   1782  HE1 PHE A 121      16.878  11.847   4.780  1.00  0.75           H  
ATOM   1783  HE2 PHE A 121      13.116  11.632   6.775  1.00  0.75           H  
ATOM   1784  HZ  PHE A 121      15.037  12.927   5.999  1.00  0.75           H  
ATOM   1785  N   ARG A 122      14.275   4.908   6.723  1.00  0.81           N  
ATOM   1786  CA  ARG A 122      13.679   3.590   6.572  1.00  0.81           C  
ATOM   1787  C   ARG A 122      12.310   3.657   5.885  1.00  0.81           C  
ATOM   1788  O   ARG A 122      11.454   4.428   6.324  1.00  0.81           O  
ATOM   1789  CB  ARG A 122      13.470   2.928   7.914  1.00  0.81           C  
ATOM   1790  CG  ARG A 122      12.804   1.577   7.815  1.00  0.81           C  
ATOM   1791  CD  ARG A 122      12.591   0.938   9.111  1.00  0.81           C  
ATOM   1792  NE  ARG A 122      11.832  -0.288   8.950  1.00  0.81           N  
ATOM   1793  CZ  ARG A 122      11.396  -1.068   9.955  1.00  0.81           C  
ATOM   1794  NH1 ARG A 122      11.655  -0.746  11.204  1.00  0.81           N  
ATOM   1795  NH2 ARG A 122      10.704  -2.160   9.685  1.00  0.81           N  
ATOM   1796  H   ARG A 122      13.925   5.527   7.441  1.00  0.81           H  
ATOM   1797  HA  ARG A 122      14.375   2.985   6.003  1.00  0.81           H  
ATOM   1798 1HB  ARG A 122      14.399   2.814   8.440  1.00  0.81           H  
ATOM   1799 2HB  ARG A 122      12.830   3.563   8.528  1.00  0.81           H  
ATOM   1800 1HG  ARG A 122      11.834   1.696   7.354  1.00  0.81           H  
ATOM   1801 2HG  ARG A 122      13.411   0.915   7.203  1.00  0.81           H  
ATOM   1802 1HD  ARG A 122      13.550   0.695   9.568  1.00  0.81           H  
ATOM   1803 2HD  ARG A 122      12.030   1.607   9.761  1.00  0.81           H  
ATOM   1804  HE  ARG A 122      11.602  -0.570   8.000  1.00  0.81           H  
ATOM   1805 1HH1 ARG A 122      12.183   0.089  11.412  1.00  0.81           H  
ATOM   1806 2HH1 ARG A 122      11.326  -1.335  11.956  1.00  0.81           H  
ATOM   1807 1HH2 ARG A 122      10.505  -2.404   8.723  1.00  0.81           H  
ATOM   1808 2HH2 ARG A 122      10.374  -2.750  10.435  1.00  0.81           H  
ATOM   1809  N   PRO A 123      12.053   2.928   4.796  1.00  0.92           N  
ATOM   1810  CA  PRO A 123      10.739   2.869   4.203  1.00  0.92           C  
ATOM   1811  C   PRO A 123       9.877   1.987   5.092  1.00  0.92           C  
ATOM   1812  O   PRO A 123      10.311   0.897   5.480  1.00  0.92           O  
ATOM   1813  CB  PRO A 123      11.008   2.246   2.836  1.00  0.92           C  
ATOM   1814  CG  PRO A 123      12.257   1.393   3.054  1.00  0.92           C  
ATOM   1815  CD  PRO A 123      13.079   2.129   4.126  1.00  0.92           C  
ATOM   1816  HA  PRO A 123      10.312   3.878   4.117  1.00  0.92           H  
ATOM   1817 1HB  PRO A 123      10.146   1.640   2.530  1.00  0.92           H  
ATOM   1818 2HB  PRO A 123      11.138   3.036   2.081  1.00  0.92           H  
ATOM   1819 1HG  PRO A 123      11.958   0.388   3.385  1.00  0.92           H  
ATOM   1820 2HG  PRO A 123      12.798   1.256   2.115  1.00  0.92           H  
ATOM   1821 1HD  PRO A 123      13.503   1.376   4.800  1.00  0.92           H  
ATOM   1822 2HD  PRO A 123      13.849   2.774   3.689  1.00  0.92           H  
ATOM   1823  N   VAL A 124       8.662   2.427   5.363  1.00  1.08           N  
ATOM   1824  CA  VAL A 124       7.710   1.676   6.157  1.00  1.08           C  
ATOM   1825  C   VAL A 124       6.351   1.604   5.440  1.00  1.08           C  
ATOM   1826  O   VAL A 124       5.545   2.537   5.567  1.00  1.08           O  
ATOM   1827  CB  VAL A 124       7.549   2.318   7.536  1.00  1.08           C  
ATOM   1828  CG1 VAL A 124       6.586   1.506   8.358  1.00  1.08           C  
ATOM   1829  CG2 VAL A 124       8.919   2.395   8.245  1.00  1.08           C  
ATOM   1830  H   VAL A 124       8.392   3.348   5.040  1.00  1.08           H  
ATOM   1831  HA  VAL A 124       8.113   0.687   6.334  1.00  1.08           H  
ATOM   1832  HB  VAL A 124       7.138   3.300   7.412  1.00  1.08           H  
ATOM   1833 1HG1 VAL A 124       6.458   1.973   9.335  1.00  1.08           H  
ATOM   1834 2HG1 VAL A 124       5.623   1.460   7.843  1.00  1.08           H  
ATOM   1835 3HG1 VAL A 124       6.978   0.497   8.484  1.00  1.08           H  
ATOM   1836 1HG2 VAL A 124       8.799   2.843   9.227  1.00  1.08           H  
ATOM   1837 2HG2 VAL A 124       9.321   1.391   8.357  1.00  1.08           H  
ATOM   1838 3HG2 VAL A 124       9.609   2.999   7.663  1.00  1.08           H  
ATOM   1839  N   PRO A 125       6.118   0.545   4.646  1.00  1.28           N  
ATOM   1840  CA  PRO A 125       4.929   0.277   3.869  1.00  1.28           C  
ATOM   1841  C   PRO A 125       3.933  -0.529   4.693  1.00  1.28           C  
ATOM   1842  O   PRO A 125       2.808  -0.091   4.923  1.00  1.28           O  
ATOM   1843  OXT PRO A 125       4.362  -1.468   5.356  1.00  1.28           O  
ATOM   1844  CB  PRO A 125       5.497  -0.545   2.708  1.00  1.28           C  
ATOM   1845  CG  PRO A 125       6.649  -1.315   3.308  1.00  1.28           C  
ATOM   1846  CD  PRO A 125       7.196  -0.446   4.420  1.00  1.28           C  
ATOM   1847  HA  PRO A 125       4.482   1.217   3.518  1.00  1.28           H  
ATOM   1848 1HB  PRO A 125       4.744  -1.197   2.301  1.00  1.28           H  
ATOM   1849 2HB  PRO A 125       5.808   0.122   1.894  1.00  1.28           H  
ATOM   1850 1HG  PRO A 125       6.299  -2.294   3.667  1.00  1.28           H  
ATOM   1851 2HG  PRO A 125       7.403  -1.515   2.532  1.00  1.28           H  
ATOM   1852 1HD  PRO A 125       7.350  -1.073   5.310  1.00  1.28           H  
ATOM   1853 2HD  PRO A 125       8.119   0.031   4.072  1.00  1.28           H  
ENDMDL

REMARK ID 652553 DOMAINID 645823 MODEL 4 1bas-7kv1
MODEL     4
ATOM      1  N   MET A   1       1.066  -0.639   0.586  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.893  -0.483  -0.607  1.00  1.04           C  
ATOM      3  C   MET A   1       2.288   0.979  -0.820  1.00  1.04           C  
ATOM      4  O   MET A   1       1.497   1.870  -0.506  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.137  -1.001  -1.836  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.783  -2.478  -1.782  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.247  -3.534  -1.711  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.899  -3.328  -3.376  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.005  -1.617   0.831  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.484  -0.126   1.350  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.140  -0.279   0.405  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.780  -1.087  -0.451  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.205  -0.448  -1.938  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.715  -0.818  -2.741  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.171  -2.675  -0.903  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.207  -2.747  -2.667  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.810  -3.916  -3.486  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.158  -3.671  -4.100  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.118  -2.281  -3.562  1.00  1.04           H  
ATOM     20  N   PRO A   2       3.497   1.251  -1.347  1.00  0.94           N  
ATOM     21  CA  PRO A   2       4.032   2.567  -1.653  1.00  0.94           C  
ATOM     22  C   PRO A   2       3.302   3.217  -2.806  1.00  0.94           C  
ATOM     23  O   PRO A   2       2.768   2.520  -3.674  1.00  0.94           O  
ATOM     24  CB  PRO A   2       5.469   2.265  -2.038  1.00  0.94           C  
ATOM     25  CG  PRO A   2       5.474   0.840  -2.508  1.00  0.94           C  
ATOM     26  CD  PRO A   2       4.448   0.152  -1.656  1.00  0.94           C  
ATOM     27  HA  PRO A   2       3.991   3.204  -0.755  1.00  0.94           H  
ATOM     28 1HB  PRO A   2       5.714   2.917  -2.822  1.00  0.94           H  
ATOM     29 2HB  PRO A   2       6.157   2.471  -1.204  1.00  0.94           H  
ATOM     30 1HG  PRO A   2       5.236   0.797  -3.580  1.00  0.94           H  
ATOM     31 2HG  PRO A   2       6.484   0.415  -2.386  1.00  0.94           H  
ATOM     32 1HD  PRO A   2       3.999  -0.633  -2.248  1.00  0.94           H  
ATOM     33 2HD  PRO A   2       4.924  -0.222  -0.733  1.00  0.94           H  
ATOM     34  N   THR A   3       3.333   4.545  -2.858  1.00  0.84           N  
ATOM     35  CA  THR A   3       2.697   5.273  -3.946  1.00  0.84           C  
ATOM     36  C   THR A   3       3.443   6.547  -4.314  1.00  0.84           C  
ATOM     37  O   THR A   3       4.120   7.141  -3.479  1.00  0.84           O  
ATOM     38  CB  THR A   3       1.269   5.654  -3.519  1.00  0.84           C  
ATOM     39  OG1 THR A   3       0.568   6.230  -4.613  1.00  0.84           O  
ATOM     40  CG2 THR A   3       1.325   6.672  -2.395  1.00  0.84           C  
ATOM     41  H   THR A   3       3.765   5.065  -2.094  1.00  0.84           H  
ATOM     42  HA  THR A   3       2.665   4.634  -4.822  1.00  0.84           H  
ATOM     43  HB  THR A   3       0.739   4.765  -3.181  1.00  0.84           H  
ATOM     44  HG1 THR A   3       1.117   6.941  -4.986  1.00  0.84           H  
ATOM     45 1HG2 THR A   3       0.313   6.938  -2.099  1.00  0.84           H  
ATOM     46 2HG2 THR A   3       1.854   6.250  -1.539  1.00  0.84           H  
ATOM     47 3HG2 THR A   3       1.849   7.564  -2.740  1.00  0.84           H  
ATOM     48  N   ARG A   4       3.327   6.990  -5.557  1.00  0.77           N  
ATOM     49  CA  ARG A   4       3.883   8.291  -5.902  1.00  0.77           C  
ATOM     50  C   ARG A   4       2.791   9.336  -5.726  1.00  0.77           C  
ATOM     51  O   ARG A   4       1.608   9.014  -5.849  1.00  0.77           O  
ATOM     52  CB  ARG A   4       4.465   8.291  -7.298  1.00  0.77           C  
ATOM     53  CG  ARG A   4       5.712   7.440  -7.462  1.00  0.77           C  
ATOM     54  CD  ARG A   4       6.360   7.624  -8.786  1.00  0.77           C  
ATOM     55  NE  ARG A   4       7.645   6.940  -8.847  1.00  0.77           N  
ATOM     56  CZ  ARG A   4       7.828   5.658  -9.192  1.00  0.77           C  
ATOM     57  NH1 ARG A   4       6.799   4.905  -9.519  1.00  0.77           N  
ATOM     58  NH2 ARG A   4       9.047   5.155  -9.195  1.00  0.77           N  
ATOM     59  H   ARG A   4       2.812   6.464  -6.268  1.00  0.77           H  
ATOM     60  HA  ARG A   4       4.694   8.527  -5.212  1.00  0.77           H  
ATOM     61 1HB  ARG A   4       3.723   7.865  -7.961  1.00  0.77           H  
ATOM     62 2HB  ARG A   4       4.656   9.289  -7.627  1.00  0.77           H  
ATOM     63 1HG  ARG A   4       6.429   7.700  -6.707  1.00  0.77           H  
ATOM     64 2HG  ARG A   4       5.444   6.389  -7.354  1.00  0.77           H  
ATOM     65 1HD  ARG A   4       5.721   7.222  -9.569  1.00  0.77           H  
ATOM     66 2HD  ARG A   4       6.535   8.683  -8.972  1.00  0.77           H  
ATOM     67  HE  ARG A   4       8.474   7.480  -8.616  1.00  0.77           H  
ATOM     68 1HH1 ARG A   4       5.864   5.295  -9.512  1.00  0.77           H  
ATOM     69 2HH1 ARG A   4       6.940   3.941  -9.777  1.00  0.77           H  
ATOM     70 1HH2 ARG A   4       9.828   5.741  -8.916  1.00  0.77           H  
ATOM     71 2HH2 ARG A   4       9.199   4.194  -9.451  1.00  0.77           H  
ATOM     72  N   LEU A   5       3.151  10.572  -5.395  1.00  0.72           N  
ATOM     73  CA  LEU A   5       2.113  11.593  -5.239  1.00  0.72           C  
ATOM     74  C   LEU A   5       2.320  12.717  -6.275  1.00  0.72           C  
ATOM     75  O   LEU A   5       3.281  13.486  -6.195  1.00  0.72           O  
ATOM     76  CB  LEU A   5       2.154  12.097  -3.783  1.00  0.72           C  
ATOM     77  CG  LEU A   5       1.106  13.065  -3.395  1.00  0.72           C  
ATOM     78  CD1 LEU A   5      -0.276  12.362  -3.534  1.00  0.72           C  
ATOM     79  CD2 LEU A   5       1.329  13.535  -1.978  1.00  0.72           C  
ATOM     80  H   LEU A   5       4.129  10.802  -5.269  1.00  0.72           H  
ATOM     81  HA  LEU A   5       1.137  11.147  -5.422  1.00  0.72           H  
ATOM     82 1HB  LEU A   5       2.073  11.237  -3.121  1.00  0.72           H  
ATOM     83 2HB  LEU A   5       3.118  12.569  -3.607  1.00  0.72           H  
ATOM     84  HG  LEU A   5       1.149  13.901  -4.051  1.00  0.72           H  
ATOM     85 1HD1 LEU A   5      -1.078  13.041  -3.268  1.00  0.72           H  
ATOM     86 2HD1 LEU A   5      -0.403  12.044  -4.561  1.00  0.72           H  
ATOM     87 3HD1 LEU A   5      -0.320  11.497  -2.880  1.00  0.72           H  
ATOM     88 1HD2 LEU A   5       0.545  14.249  -1.714  1.00  0.72           H  
ATOM     89 2HD2 LEU A   5       1.293  12.686  -1.297  1.00  0.72           H  
ATOM     90 3HD2 LEU A   5       2.300  14.018  -1.908  1.00  0.72           H  
ATOM     91  N   TYR A   6       1.415  12.792  -7.257  1.00  0.70           N  
ATOM     92  CA  TYR A   6       1.540  13.702  -8.407  1.00  0.70           C  
ATOM     93  C   TYR A   6       0.759  14.992  -8.276  1.00  0.70           C  
ATOM     94  O   TYR A   6      -0.437  14.986  -8.011  1.00  0.70           O  
ATOM     95  CB  TYR A   6       1.041  12.982  -9.659  1.00  0.70           C  
ATOM     96  CG  TYR A   6       1.945  11.949 -10.250  1.00  0.70           C  
ATOM     97  CD1 TYR A   6       2.112  10.724  -9.648  1.00  0.70           C  
ATOM     98  CD2 TYR A   6       2.547  12.202 -11.479  1.00  0.70           C  
ATOM     99  CE1 TYR A   6       2.890   9.766 -10.265  1.00  0.70           C  
ATOM    100  CE2 TYR A   6       3.315  11.227 -12.086  1.00  0.70           C  
ATOM    101  CZ  TYR A   6       3.474  10.011 -11.470  1.00  0.70           C  
ATOM    102  OH  TYR A   6       4.200   9.017 -12.061  1.00  0.70           O  
ATOM    103  H   TYR A   6       0.608  12.171  -7.225  1.00  0.70           H  
ATOM    104  HA  TYR A   6       2.588  13.958  -8.532  1.00  0.70           H  
ATOM    105 1HB  TYR A   6       0.092  12.495  -9.424  1.00  0.70           H  
ATOM    106 2HB  TYR A   6       0.837  13.727 -10.429  1.00  0.70           H  
ATOM    107  HD1 TYR A   6       1.628  10.509  -8.690  1.00  0.70           H  
ATOM    108  HD2 TYR A   6       2.404  13.168 -11.970  1.00  0.70           H  
ATOM    109  HE1 TYR A   6       3.028   8.802  -9.813  1.00  0.70           H  
ATOM    110  HE2 TYR A   6       3.782  11.420 -13.052  1.00  0.70           H  
ATOM    111  HH  TYR A   6       4.086   8.202 -11.561  1.00  0.70           H  
ATOM    112  N   CYS A   7       1.408  16.117  -8.510  1.00  0.69           N  
ATOM    113  CA  CYS A   7       0.697  17.375  -8.411  1.00  0.69           C  
ATOM    114  C   CYS A   7      -0.286  17.509  -9.554  1.00  0.69           C  
ATOM    115  O   CYS A   7       0.091  17.506 -10.731  1.00  0.69           O  
ATOM    116  CB  CYS A   7       1.636  18.569  -8.405  1.00  0.69           C  
ATOM    117  SG  CYS A   7       0.726  20.127  -8.215  1.00  0.69           S  
ATOM    118  H   CYS A   7       2.393  16.094  -8.742  1.00  0.69           H  
ATOM    119  HA  CYS A   7       0.131  17.392  -7.483  1.00  0.69           H  
ATOM    120 1HB  CYS A   7       2.348  18.485  -7.591  1.00  0.69           H  
ATOM    121 2HB  CYS A   7       2.202  18.607  -9.334  1.00  0.69           H  
ATOM    122  HG  CYS A   7       0.171  19.827  -7.031  1.00  0.69           H  
ATOM    123  N   TYR A   8      -1.543  17.711  -9.211  1.00  0.70           N  
ATOM    124  CA  TYR A   8      -2.626  17.820 -10.173  1.00  0.70           C  
ATOM    125  C   TYR A   8      -2.332  18.863 -11.236  1.00  0.70           C  
ATOM    126  O   TYR A   8      -2.520  18.613 -12.425  1.00  0.70           O  
ATOM    127  CB  TYR A   8      -3.912  18.144  -9.437  1.00  0.70           C  
ATOM    128  CG  TYR A   8      -5.128  18.349 -10.269  1.00  0.70           C  
ATOM    129  CD1 TYR A   8      -5.846  17.280 -10.779  1.00  0.70           C  
ATOM    130  CD2 TYR A   8      -5.538  19.620 -10.490  1.00  0.70           C  
ATOM    131  CE1 TYR A   8      -6.989  17.512 -11.514  1.00  0.70           C  
ATOM    132  CE2 TYR A   8      -6.676  19.874 -11.224  1.00  0.70           C  
ATOM    133  CZ  TYR A   8      -7.405  18.821 -11.736  1.00  0.70           C  
ATOM    134  OH  TYR A   8      -8.544  19.064 -12.470  1.00  0.70           O  
ATOM    135  H   TYR A   8      -1.777  17.768  -8.224  1.00  0.70           H  
ATOM    136  HA  TYR A   8      -2.740  16.858 -10.671  1.00  0.70           H  
ATOM    137 1HB  TYR A   8      -4.121  17.352  -8.719  1.00  0.70           H  
ATOM    138 2HB  TYR A   8      -3.760  19.057  -8.857  1.00  0.70           H  
ATOM    139  HD1 TYR A   8      -5.512  16.263 -10.599  1.00  0.70           H  
ATOM    140  HD2 TYR A   8      -4.946  20.421 -10.072  1.00  0.70           H  
ATOM    141  HE1 TYR A   8      -7.559  16.675 -11.916  1.00  0.70           H  
ATOM    142  HE2 TYR A   8      -6.999  20.900 -11.397  1.00  0.70           H  
ATOM    143  HH  TYR A   8      -8.933  18.228 -12.741  1.00  0.70           H  
ATOM    144  N   ASN A   9      -1.876  20.038 -10.816  1.00  0.71           N  
ATOM    145  CA  ASN A   9      -1.613  21.102 -11.766  1.00  0.71           C  
ATOM    146  C   ASN A   9      -0.146  21.203 -12.199  1.00  0.71           C  
ATOM    147  O   ASN A   9       0.243  22.209 -12.792  1.00  0.71           O  
ATOM    148  CB  ASN A   9      -2.031  22.430 -11.174  1.00  0.71           C  
ATOM    149  CG  ASN A   9      -2.253  23.490 -12.228  1.00  0.71           C  
ATOM    150  OD1 ASN A   9      -2.916  23.249 -13.247  1.00  0.71           O  
ATOM    151  ND2 ASN A   9      -1.705  24.663 -12.012  1.00  0.71           N  
ATOM    152  H   ASN A   9      -1.726  20.192  -9.827  1.00  0.71           H  
ATOM    153  HA  ASN A   9      -2.204  20.914 -12.662  1.00  0.71           H  
ATOM    154 1HB  ASN A   9      -2.953  22.291 -10.611  1.00  0.71           H  
ATOM    155 2HB  ASN A   9      -1.284  22.771 -10.482  1.00  0.71           H  
ATOM    156 1HD2 ASN A   9      -1.813  25.398 -12.682  1.00  0.71           H  
ATOM    157 2HD2 ASN A   9      -1.165  24.818 -11.192  1.00  0.71           H  
ATOM    158  N   GLY A  10       0.687  20.208 -11.879  1.00  0.72           N  
ATOM    159  CA  GLY A  10       2.085  20.298 -12.301  1.00  0.72           C  
ATOM    160  C   GLY A  10       2.622  19.092 -13.054  1.00  0.72           C  
ATOM    161  O   GLY A  10       3.467  19.226 -13.938  1.00  0.72           O  
ATOM    162  H   GLY A  10       0.347  19.378 -11.402  1.00  0.72           H  
ATOM    163 1HA  GLY A  10       2.220  21.182 -12.922  1.00  0.72           H  
ATOM    164 2HA  GLY A  10       2.704  20.447 -11.417  1.00  0.72           H  
ATOM    165  N   GLY A  11       2.175  17.900 -12.667  1.00  0.72           N  
ATOM    166  CA  GLY A  11       2.684  16.649 -13.223  1.00  0.72           C  
ATOM    167  C   GLY A  11       3.931  16.203 -12.448  1.00  0.72           C  
ATOM    168  O   GLY A  11       4.454  15.110 -12.658  1.00  0.72           O  
ATOM    169  H   GLY A  11       1.460  17.834 -11.947  1.00  0.72           H  
ATOM    170 1HA  GLY A  11       1.911  15.883 -13.155  1.00  0.72           H  
ATOM    171 2HA  GLY A  11       2.924  16.782 -14.277  1.00  0.72           H  
ATOM    172  N   ALA A  12       4.405  17.089 -11.570  1.00  0.71           N  
ATOM    173  CA  ALA A  12       5.573  16.876 -10.742  1.00  0.71           C  
ATOM    174  C   ALA A  12       5.207  15.927  -9.636  1.00  0.71           C  
ATOM    175  O   ALA A  12       4.065  15.914  -9.186  1.00  0.71           O  
ATOM    176  CB  ALA A  12       6.099  18.196 -10.190  1.00  0.71           C  
ATOM    177  H   ALA A  12       3.919  17.963 -11.484  1.00  0.71           H  
ATOM    178  HA  ALA A  12       6.334  16.408 -11.350  1.00  0.71           H  
ATOM    179 1HB  ALA A  12       6.971  18.014  -9.585  1.00  0.71           H  
ATOM    180 2HB  ALA A  12       6.364  18.858 -11.017  1.00  0.71           H  
ATOM    181 3HB  ALA A  12       5.331  18.674  -9.581  1.00  0.71           H  
ATOM    182  N   VAL A  13       6.164  15.172  -9.150  1.00  0.70           N  
ATOM    183  CA  VAL A  13       5.876  14.220  -8.112  1.00  0.70           C  
ATOM    184  C   VAL A  13       6.622  14.567  -6.837  1.00  0.70           C  
ATOM    185  O   VAL A  13       7.800  14.927  -6.882  1.00  0.70           O  
ATOM    186  CB  VAL A  13       6.273  12.838  -8.599  1.00  0.70           C  
ATOM    187  CG1 VAL A  13       5.917  11.820  -7.573  1.00  0.70           C  
ATOM    188  CG2 VAL A  13       5.619  12.563  -9.876  1.00  0.70           C  
ATOM    189  H   VAL A  13       7.084  15.215  -9.555  1.00  0.70           H  
ATOM    190  HA  VAL A  13       4.812  14.231  -7.909  1.00  0.70           H  
ATOM    191  HB  VAL A  13       7.356  12.798  -8.733  1.00  0.70           H  
ATOM    192 1HG1 VAL A  13       6.211  10.857  -7.939  1.00  0.70           H  
ATOM    193 2HG1 VAL A  13       6.423  12.029  -6.631  1.00  0.70           H  
ATOM    194 3HG1 VAL A  13       4.847  11.835  -7.419  1.00  0.70           H  
ATOM    195 1HG2 VAL A  13       5.895  11.574 -10.227  1.00  0.70           H  
ATOM    196 2HG2 VAL A  13       4.570  12.613  -9.705  1.00  0.70           H  
ATOM    197 3HG2 VAL A  13       5.909  13.305 -10.623  1.00  0.70           H  
ATOM    198  N   LEU A  14       5.922  14.525  -5.702  1.00  0.69           N  
ATOM    199  CA  LEU A  14       6.543  14.881  -4.429  1.00  0.69           C  
ATOM    200  C   LEU A  14       7.732  13.957  -4.198  1.00  0.69           C  
ATOM    201  O   LEU A  14       7.610  12.737  -4.284  1.00  0.69           O  
ATOM    202  CB  LEU A  14       5.537  14.773  -3.271  1.00  0.69           C  
ATOM    203  CG  LEU A  14       6.035  15.300  -1.892  1.00  0.69           C  
ATOM    204  CD1 LEU A  14       6.220  16.805  -1.979  1.00  0.69           C  
ATOM    205  CD2 LEU A  14       5.030  14.951  -0.781  1.00  0.69           C  
ATOM    206  H   LEU A  14       4.950  14.215  -5.738  1.00  0.69           H  
ATOM    207  HA  LEU A  14       6.905  15.906  -4.483  1.00  0.69           H  
ATOM    208 1HB  LEU A  14       4.636  15.327  -3.538  1.00  0.69           H  
ATOM    209 2HB  LEU A  14       5.270  13.725  -3.148  1.00  0.69           H  
ATOM    210  HG  LEU A  14       6.998  14.850  -1.665  1.00  0.69           H  
ATOM    211 1HD1 LEU A  14       6.585  17.181  -1.030  1.00  0.69           H  
ATOM    212 2HD1 LEU A  14       6.933  17.038  -2.756  1.00  0.69           H  
ATOM    213 3HD1 LEU A  14       5.266  17.277  -2.213  1.00  0.69           H  
ATOM    214 1HD2 LEU A  14       5.400  15.326   0.176  1.00  0.69           H  
ATOM    215 2HD2 LEU A  14       4.069  15.412  -1.003  1.00  0.69           H  
ATOM    216 3HD2 LEU A  14       4.908  13.875  -0.720  1.00  0.69           H  
ATOM    217  N   ARG A  15       8.881  14.543  -3.911  1.00  0.69           N  
ATOM    218  CA  ARG A  15      10.123  13.799  -3.762  1.00  0.69           C  
ATOM    219  C   ARG A  15      10.977  14.188  -2.570  1.00  0.69           C  
ATOM    220  O   ARG A  15      11.186  15.370  -2.271  1.00  0.69           O  
ATOM    221  CB  ARG A  15      10.961  13.994  -5.010  1.00  0.69           C  
ATOM    222  CG  ARG A  15      12.287  13.292  -5.024  1.00  0.69           C  
ATOM    223  CD  ARG A  15      12.958  13.476  -6.302  1.00  0.69           C  
ATOM    224  NE  ARG A  15      14.267  12.867  -6.322  1.00  0.69           N  
ATOM    225  CZ  ARG A  15      15.135  12.968  -7.346  1.00  0.69           C  
ATOM    226  NH1 ARG A  15      14.810  13.664  -8.410  1.00  0.69           N  
ATOM    227  NH2 ARG A  15      16.307  12.370  -7.286  1.00  0.69           N  
ATOM    228  H   ARG A  15       8.906  15.554  -3.848  1.00  0.69           H  
ATOM    229  HA  ARG A  15       9.874  12.743  -3.662  1.00  0.69           H  
ATOM    230 1HB  ARG A  15      10.395  13.651  -5.876  1.00  0.69           H  
ATOM    231 2HB  ARG A  15      11.153  15.066  -5.150  1.00  0.69           H  
ATOM    232 1HG  ARG A  15      12.929  13.707  -4.248  1.00  0.69           H  
ATOM    233 2HG  ARG A  15      12.144  12.235  -4.850  1.00  0.69           H  
ATOM    234 1HD  ARG A  15      12.358  13.015  -7.075  1.00  0.69           H  
ATOM    235 2HD  ARG A  15      13.065  14.538  -6.512  1.00  0.69           H  
ATOM    236  HE  ARG A  15      14.548  12.332  -5.507  1.00  0.69           H  
ATOM    237 1HH1 ARG A  15      13.909  14.118  -8.456  1.00  0.69           H  
ATOM    238 2HH1 ARG A  15      15.456  13.741  -9.185  1.00  0.69           H  
ATOM    239 1HH2 ARG A  15      16.554  11.822  -6.469  1.00  0.69           H  
ATOM    240 2HH2 ARG A  15      16.955  12.447  -8.057  1.00  0.69           H  
ATOM    241  N   GLY A  16      11.459  13.169  -1.868  1.00  0.69           N  
ATOM    242  CA  GLY A  16      12.376  13.416  -0.767  1.00  0.69           C  
ATOM    243  C   GLY A  16      13.806  13.235  -1.252  1.00  0.69           C  
ATOM    244  O   GLY A  16      14.055  12.506  -2.206  1.00  0.69           O  
ATOM    245  H   GLY A  16      11.236  12.209  -2.149  1.00  0.69           H  
ATOM    246 1HA  GLY A  16      12.244  14.429  -0.386  1.00  0.69           H  
ATOM    247 2HA  GLY A  16      12.169  12.728   0.050  1.00  0.69           H  
ATOM    248  N   PHE A  17      14.753  13.853  -0.584  1.00  0.70           N  
ATOM    249  CA  PHE A  17      16.144  13.623  -0.918  1.00  0.70           C  
ATOM    250  C   PHE A  17      16.905  13.075   0.287  1.00  0.70           C  
ATOM    251  O   PHE A  17      16.540  13.371   1.424  1.00  0.70           O  
ATOM    252  CB  PHE A  17      16.765  14.910  -1.428  1.00  0.70           C  
ATOM    253  CG  PHE A  17      16.200  15.330  -2.724  1.00  0.70           C  
ATOM    254  CD1 PHE A  17      15.038  16.054  -2.776  1.00  0.70           C  
ATOM    255  CD2 PHE A  17      16.841  15.014  -3.908  1.00  0.70           C  
ATOM    256  CE1 PHE A  17      14.514  16.445  -3.950  1.00  0.70           C  
ATOM    257  CE2 PHE A  17      16.319  15.420  -5.108  1.00  0.70           C  
ATOM    258  CZ  PHE A  17      15.144  16.140  -5.128  1.00  0.70           C  
ATOM    259  H   PHE A  17      14.504  14.533   0.136  1.00  0.70           H  
ATOM    260  HA  PHE A  17      16.162  12.917  -1.734  1.00  0.70           H  
ATOM    261 1HB  PHE A  17      16.580  15.709  -0.707  1.00  0.70           H  
ATOM    262 2HB  PHE A  17      17.839  14.805  -1.535  1.00  0.70           H  
ATOM    263  HD1 PHE A  17      14.528  16.310  -1.867  1.00  0.70           H  
ATOM    264  HD2 PHE A  17      17.770  14.443  -3.878  1.00  0.70           H  
ATOM    265  HE1 PHE A  17      13.592  17.004  -3.951  1.00  0.70           H  
ATOM    266  HE2 PHE A  17      16.828  15.175  -6.039  1.00  0.70           H  
ATOM    267  HZ  PHE A  17      14.709  16.472  -6.070  1.00  0.70           H  
ATOM    268  N   PRO A  18      17.968  12.277   0.086  1.00  0.70           N  
ATOM    269  CA  PRO A  18      18.885  11.778   1.106  1.00  0.70           C  
ATOM    270  C   PRO A  18      19.427  12.877   2.014  1.00  0.70           C  
ATOM    271  O   PRO A  18      19.716  12.626   3.186  1.00  0.70           O  
ATOM    272  CB  PRO A  18      20.004  11.165   0.263  1.00  0.70           C  
ATOM    273  CG  PRO A  18      19.315  10.715  -1.001  1.00  0.70           C  
ATOM    274  CD  PRO A  18      18.269  11.764  -1.278  1.00  0.70           C  
ATOM    275  HA  PRO A  18      18.375  11.005   1.700  1.00  0.70           H  
ATOM    276 1HB  PRO A  18      20.790  11.923   0.080  1.00  0.70           H  
ATOM    277 2HB  PRO A  18      20.481  10.341   0.811  1.00  0.70           H  
ATOM    278 1HG  PRO A  18      20.047  10.617  -1.818  1.00  0.70           H  
ATOM    279 2HG  PRO A  18      18.874   9.716  -0.851  1.00  0.70           H  
ATOM    280 1HD  PRO A  18      18.662  12.554  -1.933  1.00  0.70           H  
ATOM    281 2HD  PRO A  18      17.408  11.231  -1.708  1.00  0.70           H  
ATOM    282  N   ASP A  19      19.497  14.098   1.480  1.00  0.71           N  
ATOM    283  CA  ASP A  19      20.005  15.279   2.166  1.00  0.71           C  
ATOM    284  C   ASP A  19      18.971  15.973   3.068  1.00  0.71           C  
ATOM    285  O   ASP A  19      19.303  16.939   3.756  1.00  0.71           O  
ATOM    286  CB  ASP A  19      20.495  16.272   1.118  1.00  0.71           C  
ATOM    287  CG  ASP A  19      21.721  15.755   0.367  1.00  0.71           C  
ATOM    288  OD1 ASP A  19      22.443  14.948   0.906  1.00  0.71           O  
ATOM    289  OD2 ASP A  19      21.904  16.154  -0.753  1.00  0.71           O  
ATOM    290  H   ASP A  19      19.221  14.214   0.520  1.00  0.71           H  
ATOM    291  HA  ASP A  19      20.847  14.974   2.788  1.00  0.71           H  
ATOM    292 1HB  ASP A  19      19.697  16.474   0.401  1.00  0.71           H  
ATOM    293 2HB  ASP A  19      20.749  17.217   1.601  1.00  0.71           H  
ATOM    294  N   GLY A  20      17.721  15.502   3.056  1.00  0.71           N  
ATOM    295  CA  GLY A  20      16.663  16.101   3.871  1.00  0.71           C  
ATOM    296  C   GLY A  20      15.774  17.098   3.130  1.00  0.71           C  
ATOM    297  O   GLY A  20      14.767  17.562   3.661  1.00  0.71           O  
ATOM    298  H   GLY A  20      17.479  14.699   2.477  1.00  0.71           H  
ATOM    299 1HA  GLY A  20      16.037  15.308   4.269  1.00  0.71           H  
ATOM    300 2HA  GLY A  20      17.113  16.593   4.731  1.00  0.71           H  
ATOM    301  N   GLU A  21      16.105  17.444   1.908  1.00  0.71           N  
ATOM    302  CA  GLU A  21      15.246  18.381   1.205  1.00  0.71           C  
ATOM    303  C   GLU A  21      13.996  17.685   0.679  1.00  0.71           C  
ATOM    304  O   GLU A  21      14.009  16.482   0.392  1.00  0.71           O  
ATOM    305  CB  GLU A  21      15.997  19.049   0.057  1.00  0.71           C  
ATOM    306  CG  GLU A  21      17.171  19.919   0.515  1.00  0.71           C  
ATOM    307  CD  GLU A  21      17.906  20.606  -0.614  1.00  0.71           C  
ATOM    308  OE1 GLU A  21      17.468  20.508  -1.733  1.00  0.71           O  
ATOM    309  OE2 GLU A  21      18.910  21.226  -0.349  1.00  0.71           O  
ATOM    310  H   GLU A  21      16.936  17.069   1.480  1.00  0.71           H  
ATOM    311  HA  GLU A  21      14.930  19.158   1.904  1.00  0.71           H  
ATOM    312 1HB  GLU A  21      16.384  18.285  -0.618  1.00  0.71           H  
ATOM    313 2HB  GLU A  21      15.309  19.674  -0.516  1.00  0.71           H  
ATOM    314 1HG  GLU A  21      16.796  20.677   1.202  1.00  0.71           H  
ATOM    315 2HG  GLU A  21      17.872  19.289   1.066  1.00  0.71           H  
ATOM    316  N   VAL A  22      12.908  18.447   0.576  1.00  0.71           N  
ATOM    317  CA  VAL A  22      11.680  17.978  -0.060  1.00  0.71           C  
ATOM    318  C   VAL A  22      11.167  18.982  -1.079  1.00  0.71           C  
ATOM    319  O   VAL A  22      11.057  20.175  -0.790  1.00  0.71           O  
ATOM    320  CB  VAL A  22      10.554  17.695   0.951  1.00  0.71           C  
ATOM    321  CG1 VAL A  22       9.318  17.302   0.192  1.00  0.71           C  
ATOM    322  CG2 VAL A  22      10.964  16.578   1.908  1.00  0.71           C  
ATOM    323  H   VAL A  22      12.953  19.406   0.891  1.00  0.71           H  
ATOM    324  HA  VAL A  22      11.901  17.049  -0.585  1.00  0.71           H  
ATOM    325  HB  VAL A  22      10.344  18.597   1.522  1.00  0.71           H  
ATOM    326 1HG1 VAL A  22       8.536  17.100   0.869  1.00  0.71           H  
ATOM    327 2HG1 VAL A  22       9.010  18.107  -0.467  1.00  0.71           H  
ATOM    328 3HG1 VAL A  22       9.533  16.424  -0.397  1.00  0.71           H  
ATOM    329 1HG2 VAL A  22      10.164  16.392   2.623  1.00  0.71           H  
ATOM    330 2HG2 VAL A  22      11.164  15.674   1.343  1.00  0.71           H  
ATOM    331 3HG2 VAL A  22      11.857  16.868   2.440  1.00  0.71           H  
ATOM    332  N   ASP A  23      10.864  18.492  -2.268  1.00  0.71           N  
ATOM    333  CA  ASP A  23      10.295  19.320  -3.325  1.00  0.71           C  
ATOM    334  C   ASP A  23       9.503  18.398  -4.220  1.00  0.71           C  
ATOM    335  O   ASP A  23       9.127  17.312  -3.787  1.00  0.71           O  
ATOM    336  CB  ASP A  23      11.364  20.095  -4.115  1.00  0.71           C  
ATOM    337  CG  ASP A  23      12.368  19.252  -4.918  1.00  0.71           C  
ATOM    338  OD1 ASP A  23      12.081  18.124  -5.240  1.00  0.71           O  
ATOM    339  OD2 ASP A  23      13.426  19.765  -5.197  1.00  0.71           O  
ATOM    340  H   ASP A  23      10.997  17.490  -2.422  1.00  0.71           H  
ATOM    341  HA  ASP A  23       9.606  20.042  -2.883  1.00  0.71           H  
ATOM    342 1HB  ASP A  23      10.878  20.792  -4.794  1.00  0.71           H  
ATOM    343 2HB  ASP A  23      11.932  20.705  -3.412  1.00  0.71           H  
ATOM    344  N   GLY A  24       9.203  18.834  -5.430  1.00  0.72           N  
ATOM    345  CA  GLY A  24       8.501  17.989  -6.371  1.00  0.72           C  
ATOM    346  C   GLY A  24       9.291  17.997  -7.668  1.00  0.72           C  
ATOM    347  O   GLY A  24       9.914  19.006  -8.007  1.00  0.72           O  
ATOM    348  H   GLY A  24       9.524  19.741  -5.720  1.00  0.72           H  
ATOM    349 1HA  GLY A  24       8.449  16.983  -5.976  1.00  0.72           H  
ATOM    350 2HA  GLY A  24       7.486  18.348  -6.534  1.00  0.72           H  
ATOM    351  N   THR A  25       9.198  16.920  -8.439  1.00  0.74           N  
ATOM    352  CA  THR A  25       9.948  16.853  -9.687  1.00  0.74           C  
ATOM    353  C   THR A  25       9.148  16.281 -10.848  1.00  0.74           C  
ATOM    354  O   THR A  25       8.378  15.352 -10.658  1.00  0.74           O  
ATOM    355  CB  THR A  25      11.149  15.892  -9.502  1.00  0.74           C  
ATOM    356  OG1 THR A  25      11.942  15.852 -10.706  1.00  0.74           O  
ATOM    357  CG2 THR A  25      10.602  14.474  -9.220  1.00  0.74           C  
ATOM    358  H   THR A  25       8.663  16.126  -8.086  1.00  0.74           H  
ATOM    359  HA  THR A  25      10.290  17.856  -9.908  1.00  0.74           H  
ATOM    360  HB  THR A  25      11.772  16.220  -8.667  1.00  0.74           H  
ATOM    361  HG1 THR A  25      12.432  16.679 -10.787  1.00  0.74           H  
ATOM    362 1HG2 THR A  25      11.427  13.777  -9.102  1.00  0.74           H  
ATOM    363 2HG2 THR A  25      10.002  14.488  -8.309  1.00  0.74           H  
ATOM    364 3HG2 THR A  25       9.983  14.147 -10.053  1.00  0.74           H  
ATOM    365  N   PRO A  26       9.351  16.753 -12.088  1.00  0.75           N  
ATOM    366  CA  PRO A  26       8.768  16.198 -13.294  1.00  0.75           C  
ATOM    367  C   PRO A  26       9.338  14.818 -13.588  1.00  0.75           C  
ATOM    368  O   PRO A  26       8.774  14.041 -14.368  1.00  0.75           O  
ATOM    369  CB  PRO A  26       9.133  17.232 -14.357  1.00  0.75           C  
ATOM    370  CG  PRO A  26      10.365  17.919 -13.827  1.00  0.75           C  
ATOM    371  CD  PRO A  26      10.179  17.959 -12.328  1.00  0.75           C  
ATOM    372  HA  PRO A  26       7.676  16.139 -13.180  1.00  0.75           H  
ATOM    373 1HB  PRO A  26       9.312  16.727 -15.318  1.00  0.75           H  
ATOM    374 2HB  PRO A  26       8.288  17.922 -14.511  1.00  0.75           H  
ATOM    375 1HG  PRO A  26      11.261  17.352 -14.124  1.00  0.75           H  
ATOM    376 2HG  PRO A  26      10.463  18.921 -14.273  1.00  0.75           H  
ATOM    377 1HD  PRO A  26      11.168  17.891 -11.882  1.00  0.75           H  
ATOM    378 2HD  PRO A  26       9.638  18.870 -12.022  1.00  0.75           H  
ATOM    379  N   ASP A  27      10.466  14.473 -12.961  1.00  0.75           N  
ATOM    380  CA  ASP A  27      11.018  13.173 -13.238  1.00  0.75           C  
ATOM    381  C   ASP A  27      10.311  12.138 -12.403  1.00  0.75           C  
ATOM    382  O   ASP A  27      10.779  11.718 -11.345  1.00  0.75           O  
ATOM    383  CB  ASP A  27      12.507  13.111 -12.960  1.00  0.75           C  
ATOM    384  CG  ASP A  27      13.100  11.760 -13.377  1.00  0.75           C  
ATOM    385  OD1 ASP A  27      12.332  10.812 -13.611  1.00  0.75           O  
ATOM    386  OD2 ASP A  27      14.305  11.669 -13.453  1.00  0.75           O  
ATOM    387  H   ASP A  27      10.940  15.078 -12.296  1.00  0.75           H  
ATOM    388  HA  ASP A  27      10.857  12.939 -14.290  1.00  0.75           H  
ATOM    389 1HB  ASP A  27      13.016  13.911 -13.501  1.00  0.75           H  
ATOM    390 2HB  ASP A  27      12.683  13.268 -11.894  1.00  0.75           H  
ATOM    391  N   ARG A  28       9.216  11.660 -12.956  1.00  0.75           N  
ATOM    392  CA  ARG A  28       8.350  10.681 -12.328  1.00  0.75           C  
ATOM    393  C   ARG A  28       9.044   9.351 -12.022  1.00  0.75           C  
ATOM    394  O   ARG A  28       8.499   8.536 -11.275  1.00  0.75           O  
ATOM    395  CB  ARG A  28       7.136  10.417 -13.206  1.00  0.75           C  
ATOM    396  CG  ARG A  28       7.411   9.716 -14.529  1.00  0.75           C  
ATOM    397  CD  ARG A  28       6.173   9.636 -15.364  1.00  0.75           C  
ATOM    398  NE  ARG A  28       6.387   8.914 -16.620  1.00  0.75           N  
ATOM    399  CZ  ARG A  28       6.861   9.459 -17.762  1.00  0.75           C  
ATOM    400  NH1 ARG A  28       7.170  10.736 -17.811  1.00  0.75           N  
ATOM    401  NH2 ARG A  28       7.013   8.705 -18.837  1.00  0.75           N  
ATOM    402  H   ARG A  28       8.939  12.100 -13.832  1.00  0.75           H  
ATOM    403  HA  ARG A  28       8.002  11.105 -11.387  1.00  0.75           H  
ATOM    404 1HB  ARG A  28       6.448   9.800 -12.657  1.00  0.75           H  
ATOM    405 2HB  ARG A  28       6.632  11.362 -13.421  1.00  0.75           H  
ATOM    406 1HG  ARG A  28       8.172  10.271 -15.081  1.00  0.75           H  
ATOM    407 2HG  ARG A  28       7.766   8.703 -14.338  1.00  0.75           H  
ATOM    408 1HD  ARG A  28       5.393   9.121 -14.801  1.00  0.75           H  
ATOM    409 2HD  ARG A  28       5.837  10.645 -15.603  1.00  0.75           H  
ATOM    410  HE  ARG A  28       6.162   7.928 -16.632  1.00  0.75           H  
ATOM    411 1HH1 ARG A  28       7.056  11.317 -16.990  1.00  0.75           H  
ATOM    412 2HH1 ARG A  28       7.523  11.138 -18.666  1.00  0.75           H  
ATOM    413 1HH2 ARG A  28       6.775   7.723 -18.804  1.00  0.75           H  
ATOM    414 2HH2 ARG A  28       7.366   9.110 -19.692  1.00  0.75           H  
ATOM    415  N   SER A  29      10.207   9.084 -12.641  1.00  0.74           N  
ATOM    416  CA  SER A  29      10.891   7.821 -12.402  1.00  0.74           C  
ATOM    417  C   SER A  29      11.818   7.922 -11.194  1.00  0.74           C  
ATOM    418  O   SER A  29      12.430   6.925 -10.796  1.00  0.74           O  
ATOM    419  CB  SER A  29      11.683   7.360 -13.624  1.00  0.74           C  
ATOM    420  OG  SER A  29      12.822   8.148 -13.866  1.00  0.74           O  
ATOM    421  H   SER A  29      10.682   9.794 -13.214  1.00  0.74           H  
ATOM    422  HA  SER A  29      10.141   7.062 -12.185  1.00  0.74           H  
ATOM    423 1HB  SER A  29      11.981   6.322 -13.491  1.00  0.74           H  
ATOM    424 2HB  SER A  29      11.030   7.399 -14.494  1.00  0.74           H  
ATOM    425  HG  SER A  29      12.554   9.093 -13.780  1.00  0.74           H  
ATOM    426  N   ALA A  30      11.939   9.118 -10.605  1.00  0.72           N  
ATOM    427  CA  ALA A  30      12.846   9.302  -9.486  1.00  0.72           C  
ATOM    428  C   ALA A  30      12.577   8.277  -8.395  1.00  0.72           C  
ATOM    429  O   ALA A  30      11.449   8.098  -7.917  1.00  0.72           O  
ATOM    430  CB  ALA A  30      12.724  10.707  -8.923  1.00  0.72           C  
ATOM    431  H   ALA A  30      11.421   9.924 -10.958  1.00  0.72           H  
ATOM    432  HA  ALA A  30      13.865   9.153  -9.847  1.00  0.72           H  
ATOM    433 1HB  ALA A  30      13.424  10.809  -8.108  1.00  0.72           H  
ATOM    434 2HB  ALA A  30      12.949  11.433  -9.708  1.00  0.72           H  
ATOM    435 3HB  ALA A  30      11.719  10.868  -8.567  1.00  0.72           H  
ATOM    436  N   ASP A  31      13.660   7.674  -7.938  1.00  0.70           N  
ATOM    437  CA  ASP A  31      13.658   6.641  -6.919  1.00  0.70           C  
ATOM    438  C   ASP A  31      13.068   7.061  -5.581  1.00  0.70           C  
ATOM    439  O   ASP A  31      12.430   6.270  -4.890  1.00  0.70           O  
ATOM    440  CB  ASP A  31      15.107   6.230  -6.741  1.00  0.70           C  
ATOM    441  CG  ASP A  31      16.004   7.454  -6.388  1.00  0.70           C  
ATOM    442  OD1 ASP A  31      15.523   8.603  -6.444  1.00  0.70           O  
ATOM    443  OD2 ASP A  31      17.145   7.244  -6.066  1.00  0.70           O  
ATOM    444  H   ASP A  31      14.541   7.903  -8.374  1.00  0.70           H  
ATOM    445  HA  ASP A  31      13.083   5.795  -7.301  1.00  0.70           H  
ATOM    446 1HB  ASP A  31      15.184   5.488  -5.948  1.00  0.70           H  
ATOM    447 2HB  ASP A  31      15.475   5.773  -7.660  1.00  0.70           H  
ATOM    448  N   ASN A  32      13.210   8.330  -5.266  1.00  0.69           N  
ATOM    449  CA  ASN A  32      12.732   8.901  -4.014  1.00  0.69           C  
ATOM    450  C   ASN A  32      11.366   9.557  -4.106  1.00  0.69           C  
ATOM    451  O   ASN A  32      10.922  10.221  -3.158  1.00  0.69           O  
ATOM    452  CB  ASN A  32      13.726   9.900  -3.508  1.00  0.69           C  
ATOM    453  CG  ASN A  32      14.988   9.310  -2.936  1.00  0.69           C  
ATOM    454  OD1 ASN A  32      15.010   8.903  -1.776  1.00  0.69           O  
ATOM    455  ND2 ASN A  32      16.014   9.205  -3.720  1.00  0.69           N  
ATOM    456  H   ASN A  32      13.792   8.872  -5.903  1.00  0.69           H  
ATOM    457  HA  ASN A  32      12.644   8.098  -3.288  1.00  0.69           H  
ATOM    458 1HB  ASN A  32      13.984  10.608  -4.294  1.00  0.69           H  
ATOM    459 2HB  ASN A  32      13.224  10.432  -2.725  1.00  0.69           H  
ATOM    460 1HD2 ASN A  32      16.862   8.790  -3.396  1.00  0.69           H  
ATOM    461 2HD2 ASN A  32      15.936   9.462  -4.702  1.00  0.69           H  
ATOM    462  N   ALA A  33      10.680   9.350  -5.230  1.00  0.68           N  
ATOM    463  CA  ALA A  33       9.333   9.872  -5.418  1.00  0.68           C  
ATOM    464  C   ALA A  33       8.279   8.929  -4.854  1.00  0.68           C  
ATOM    465  O   ALA A  33       7.083   9.222  -4.881  1.00  0.68           O  
ATOM    466  CB  ALA A  33       9.080  10.083  -6.874  1.00  0.68           C  
ATOM    467  H   ALA A  33      11.088   8.810  -5.998  1.00  0.68           H  
ATOM    468  HA  ALA A  33       9.253  10.821  -4.895  1.00  0.68           H  
ATOM    469 1HB  ALA A  33       8.126  10.473  -6.988  1.00  0.68           H  
ATOM    470 2HB  ALA A  33       9.807  10.780  -7.271  1.00  0.68           H  
ATOM    471 3HB  ALA A  33       9.156   9.137  -7.400  1.00  0.68           H  
ATOM    472  N   VAL A  34       8.729   7.775  -4.387  1.00  0.69           N  
ATOM    473  CA  VAL A  34       7.861   6.730  -3.884  1.00  0.69           C  
ATOM    474  C   VAL A  34       7.703   6.867  -2.376  1.00  0.69           C  
ATOM    475  O   VAL A  34       8.699   6.833  -1.645  1.00  0.69           O  
ATOM    476  CB  VAL A  34       8.491   5.392  -4.255  1.00  0.69           C  
ATOM    477  CG1 VAL A  34       7.673   4.306  -3.751  1.00  0.69           C  
ATOM    478  CG2 VAL A  34       8.656   5.328  -5.749  1.00  0.69           C  
ATOM    479  H   VAL A  34       9.726   7.616  -4.394  1.00  0.69           H  
ATOM    480  HA  VAL A  34       6.879   6.819  -4.353  1.00  0.69           H  
ATOM    481  HB  VAL A  34       9.472   5.312  -3.782  1.00  0.69           H  
ATOM    482 1HG1 VAL A  34       8.129   3.349  -4.004  1.00  0.69           H  
ATOM    483 2HG1 VAL A  34       7.585   4.395  -2.667  1.00  0.69           H  
ATOM    484 3HG1 VAL A  34       6.686   4.381  -4.213  1.00  0.69           H  
ATOM    485 1HG2 VAL A  34       9.118   4.381  -6.025  1.00  0.69           H  
ATOM    486 2HG2 VAL A  34       7.680   5.407  -6.214  1.00  0.69           H  
ATOM    487 3HG2 VAL A  34       9.293   6.153  -6.083  1.00  0.69           H  
ATOM    488  N   ILE A  35       6.464   7.045  -1.922  1.00  0.70           N  
ATOM    489  CA  ILE A  35       6.193   7.348  -0.528  1.00  0.70           C  
ATOM    490  C   ILE A  35       5.219   6.358   0.139  1.00  0.70           C  
ATOM    491  O   ILE A  35       4.213   5.957  -0.451  1.00  0.70           O  
ATOM    492  CB  ILE A  35       5.591   8.766  -0.438  1.00  0.70           C  
ATOM    493  CG1 ILE A  35       6.510   9.800  -1.093  1.00  0.70           C  
ATOM    494  CG2 ILE A  35       5.417   9.165   1.005  1.00  0.70           C  
ATOM    495  CD1 ILE A  35       5.863  11.165  -1.225  1.00  0.70           C  
ATOM    496  H   ILE A  35       5.685   7.036  -2.571  1.00  0.70           H  
ATOM    497  HA  ILE A  35       7.131   7.322   0.013  1.00  0.70           H  
ATOM    498  HB  ILE A  35       4.638   8.777  -0.961  1.00  0.70           H  
ATOM    499 1HG1 ILE A  35       7.422   9.879  -0.520  1.00  0.70           H  
ATOM    500 2HG1 ILE A  35       6.763   9.473  -2.098  1.00  0.70           H  
ATOM    501 1HG2 ILE A  35       4.996  10.160   1.038  1.00  0.70           H  
ATOM    502 2HG2 ILE A  35       4.771   8.479   1.508  1.00  0.70           H  
ATOM    503 3HG2 ILE A  35       6.369   9.164   1.491  1.00  0.70           H  
ATOM    504 1HD1 ILE A  35       6.561  11.853  -1.711  1.00  0.70           H  
ATOM    505 2HD1 ILE A  35       4.958  11.083  -1.829  1.00  0.70           H  
ATOM    506 3HD1 ILE A  35       5.606  11.543  -0.236  1.00  0.70           H  
ATOM    507  N   ASP A  36       5.551   5.920   1.348  1.00  0.72           N  
ATOM    508  CA  ASP A  36       4.691   5.044   2.146  1.00  0.72           C  
ATOM    509  C   ASP A  36       3.863   5.923   3.096  1.00  0.72           C  
ATOM    510  O   ASP A  36       4.428   6.765   3.796  1.00  0.72           O  
ATOM    511  CB  ASP A  36       5.531   4.024   2.927  1.00  0.72           C  
ATOM    512  CG  ASP A  36       6.188   2.958   2.039  1.00  0.72           C  
ATOM    513  OD1 ASP A  36       5.572   2.585   1.087  1.00  0.72           O  
ATOM    514  OD2 ASP A  36       7.311   2.560   2.305  1.00  0.72           O  
ATOM    515  H   ASP A  36       6.414   6.274   1.758  1.00  0.72           H  
ATOM    516  HA  ASP A  36       4.009   4.511   1.486  1.00  0.72           H  
ATOM    517 1HB  ASP A  36       6.316   4.550   3.470  1.00  0.72           H  
ATOM    518 2HB  ASP A  36       4.900   3.528   3.665  1.00  0.72           H  
ATOM    519  N   PHE A  37       2.527   5.812   3.069  1.00  0.75           N  
ATOM    520  CA  PHE A  37       1.702   6.671   3.940  1.00  0.75           C  
ATOM    521  C   PHE A  37       1.180   5.878   5.149  1.00  0.75           C  
ATOM    522  O   PHE A  37       0.257   5.075   4.999  1.00  0.75           O  
ATOM    523  CB  PHE A  37       0.452   7.183   3.208  1.00  0.75           C  
ATOM    524  CG  PHE A  37       0.651   8.030   1.931  1.00  0.75           C  
ATOM    525  CD1 PHE A  37       1.859   8.569   1.565  1.00  0.75           C  
ATOM    526  CD2 PHE A  37      -0.447   8.293   1.112  1.00  0.75           C  
ATOM    527  CE1 PHE A  37       1.968   9.343   0.401  1.00  0.75           C  
ATOM    528  CE2 PHE A  37      -0.333   9.064  -0.035  1.00  0.75           C  
ATOM    529  CZ  PHE A  37       0.880   9.584  -0.385  1.00  0.75           C  
ATOM    530  H   PHE A  37       2.087   5.128   2.468  1.00  0.75           H  
ATOM    531  HA  PHE A  37       2.296   7.510   4.301  1.00  0.75           H  
ATOM    532 1HB  PHE A  37      -0.177   6.335   2.948  1.00  0.75           H  
ATOM    533 2HB  PHE A  37      -0.123   7.788   3.910  1.00  0.75           H  
ATOM    534  HD1 PHE A  37       2.717   8.393   2.197  1.00  0.75           H  
ATOM    535  HD2 PHE A  37      -1.420   7.886   1.394  1.00  0.75           H  
ATOM    536  HE1 PHE A  37       2.908   9.770   0.116  1.00  0.75           H  
ATOM    537  HE2 PHE A  37      -1.210   9.259  -0.654  1.00  0.75           H  
ATOM    538  HZ  PHE A  37       0.977  10.187  -1.279  1.00  0.75           H  
ATOM    539  N   ALA A  38       1.781   6.037   6.329  1.00  0.79           N  
ATOM    540  CA  ALA A  38       1.311   5.264   7.479  1.00  0.79           C  
ATOM    541  C   ALA A  38       0.274   6.072   8.262  1.00  0.79           C  
ATOM    542  O   ALA A  38       0.496   7.245   8.532  1.00  0.79           O  
ATOM    543  CB  ALA A  38       2.465   4.902   8.392  1.00  0.79           C  
ATOM    544  H   ALA A  38       2.535   6.717   6.438  1.00  0.79           H  
ATOM    545  HA  ALA A  38       0.863   4.352   7.103  1.00  0.79           H  
ATOM    546 1HB  ALA A  38       2.096   4.314   9.233  1.00  0.79           H  
ATOM    547 2HB  ALA A  38       3.200   4.321   7.835  1.00  0.79           H  
ATOM    548 3HB  ALA A  38       2.930   5.815   8.762  1.00  0.79           H  
ATOM    549  N   PRO A  39      -0.848   5.507   8.698  1.00  0.84           N  
ATOM    550  CA  PRO A  39      -1.824   6.221   9.491  1.00  0.84           C  
ATOM    551  C   PRO A  39      -1.320   6.456  10.898  1.00  0.84           C  
ATOM    552  O   PRO A  39      -0.589   5.627  11.444  1.00  0.84           O  
ATOM    553  CB  PRO A  39      -3.032   5.287   9.460  1.00  0.84           C  
ATOM    554  CG  PRO A  39      -2.426   3.895   9.276  1.00  0.84           C  
ATOM    555  CD  PRO A  39      -1.185   4.111   8.402  1.00  0.84           C  
ATOM    556  HA  PRO A  39      -2.052   7.175   9.014  1.00  0.84           H  
ATOM    557 1HB  PRO A  39      -3.599   5.388  10.399  1.00  0.84           H  
ATOM    558 2HB  PRO A  39      -3.710   5.580   8.643  1.00  0.84           H  
ATOM    559 1HG  PRO A  39      -2.179   3.464  10.259  1.00  0.84           H  
ATOM    560 2HG  PRO A  39      -3.162   3.221   8.812  1.00  0.84           H  
ATOM    561 1HD  PRO A  39      -0.386   3.432   8.733  1.00  0.84           H  
ATOM    562 2HD  PRO A  39      -1.431   3.989   7.331  1.00  0.84           H  
ATOM    563  N   VAL A  40      -1.788   7.533  11.515  1.00  0.88           N  
ATOM    564  CA  VAL A  40      -1.533   7.792  12.924  1.00  0.88           C  
ATOM    565  C   VAL A  40      -2.857   7.785  13.674  1.00  0.88           C  
ATOM    566  O   VAL A  40      -3.052   7.017  14.618  1.00  0.88           O  
ATOM    567  CB  VAL A  40      -0.847   9.155  13.102  1.00  0.88           C  
ATOM    568  CG1 VAL A  40      -0.616   9.456  14.561  1.00  0.88           C  
ATOM    569  CG2 VAL A  40       0.398   9.165  12.371  1.00  0.88           C  
ATOM    570  H   VAL A  40      -2.334   8.219  10.996  1.00  0.88           H  
ATOM    571  HA  VAL A  40      -0.889   7.008  13.324  1.00  0.88           H  
ATOM    572  HB  VAL A  40      -1.497   9.936  12.714  1.00  0.88           H  
ATOM    573 1HG1 VAL A  40      -0.145  10.433  14.657  1.00  0.88           H  
ATOM    574 2HG1 VAL A  40      -1.574   9.460  15.085  1.00  0.88           H  
ATOM    575 3HG1 VAL A  40       0.032   8.694  14.991  1.00  0.88           H  
ATOM    576 1HG2 VAL A  40       0.849  10.135  12.500  1.00  0.88           H  
ATOM    577 2HG2 VAL A  40       1.044   8.389  12.766  1.00  0.88           H  
ATOM    578 3HG2 VAL A  40       0.209   8.982  11.316  1.00  0.88           H  
ATOM    579  N   GLU A  41      -3.757   8.674  13.248  1.00  0.90           N  
ATOM    580  CA  GLU A  41      -5.077   8.819  13.857  1.00  0.90           C  
ATOM    581  C   GLU A  41      -6.047   9.458  12.867  1.00  0.90           C  
ATOM    582  O   GLU A  41      -5.774  10.537  12.351  1.00  0.90           O  
ATOM    583  CB  GLU A  41      -4.988   9.669  15.132  1.00  0.90           C  
ATOM    584  CG  GLU A  41      -6.315   9.824  15.885  1.00  0.90           C  
ATOM    585  CD  GLU A  41      -6.195  10.606  17.176  1.00  0.90           C  
ATOM    586  OE1 GLU A  41      -5.111  11.027  17.504  1.00  0.90           O  
ATOM    587  OE2 GLU A  41      -7.196  10.778  17.831  1.00  0.90           O  
ATOM    588  H   GLU A  41      -3.517   9.245  12.439  1.00  0.90           H  
ATOM    589  HA  GLU A  41      -5.453   7.830  14.117  1.00  0.90           H  
ATOM    590 1HB  GLU A  41      -4.266   9.225  15.818  1.00  0.90           H  
ATOM    591 2HB  GLU A  41      -4.627  10.667  14.877  1.00  0.90           H  
ATOM    592 1HG  GLU A  41      -7.027  10.336  15.237  1.00  0.90           H  
ATOM    593 2HG  GLU A  41      -6.712   8.833  16.100  1.00  0.90           H  
ATOM    594  N   SER A  42      -7.221   8.876  12.684  1.00  0.89           N  
ATOM    595  CA  SER A  42      -8.225   9.409  11.750  1.00  0.89           C  
ATOM    596  C   SER A  42      -7.606   9.900  10.421  1.00  0.89           C  
ATOM    597  O   SER A  42      -7.150   9.088   9.617  1.00  0.89           O  
ATOM    598  CB  SER A  42      -8.997  10.552  12.399  1.00  0.89           C  
ATOM    599  OG  SER A  42      -8.191  11.705  12.570  1.00  0.89           O  
ATOM    600  H   SER A  42      -7.413   8.010  13.168  1.00  0.89           H  
ATOM    601  HA  SER A  42      -8.929   8.608  11.517  1.00  0.89           H  
ATOM    602 1HB  SER A  42      -9.872  10.797  11.797  1.00  0.89           H  
ATOM    603 2HB  SER A  42      -9.356  10.220  13.373  1.00  0.89           H  
ATOM    604  HG  SER A  42      -7.280  11.396  12.746  1.00  0.89           H  
ATOM    605  N   GLY A  43      -7.608  11.226  10.190  1.00  0.86           N  
ATOM    606  CA  GLY A  43      -7.103  11.823   8.938  1.00  0.86           C  
ATOM    607  C   GLY A  43      -5.613  12.206   8.951  1.00  0.86           C  
ATOM    608  O   GLY A  43      -5.101  12.762   7.972  1.00  0.86           O  
ATOM    609  H   GLY A  43      -7.980  11.838  10.907  1.00  0.86           H  
ATOM    610 1HA  GLY A  43      -7.278  11.125   8.120  1.00  0.86           H  
ATOM    611 2HA  GLY A  43      -7.691  12.708   8.710  1.00  0.86           H  
ATOM    612  N   ASP A  44      -4.944  11.936  10.069  1.00  0.81           N  
ATOM    613  CA  ASP A  44      -3.531  12.247  10.272  1.00  0.81           C  
ATOM    614  C   ASP A  44      -2.630  11.060   9.933  1.00  0.81           C  
ATOM    615  O   ASP A  44      -2.808   9.952  10.472  1.00  0.81           O  
ATOM    616  CB  ASP A  44      -3.265  12.738  11.685  1.00  0.81           C  
ATOM    617  CG  ASP A  44      -3.793  14.170  11.953  1.00  0.81           C  
ATOM    618  OD1 ASP A  44      -4.137  14.843  11.014  1.00  0.81           O  
ATOM    619  OD2 ASP A  44      -3.814  14.573  13.088  1.00  0.81           O  
ATOM    620  H   ASP A  44      -5.436  11.469  10.825  1.00  0.81           H  
ATOM    621  HA  ASP A  44      -3.267  13.058   9.598  1.00  0.81           H  
ATOM    622 1HB  ASP A  44      -3.742  12.061  12.394  1.00  0.81           H  
ATOM    623 2HB  ASP A  44      -2.229  12.699  11.874  1.00  0.81           H  
ATOM    624  N   GLU A  45      -1.673  11.311   9.031  1.00  0.76           N  
ATOM    625  CA  GLU A  45      -0.749  10.307   8.512  1.00  0.76           C  
ATOM    626  C   GLU A  45       0.728  10.748   8.546  1.00  0.76           C  
ATOM    627  O   GLU A  45       1.050  11.938   8.554  1.00  0.76           O  
ATOM    628  CB  GLU A  45      -1.142   9.964   7.064  1.00  0.76           C  
ATOM    629  CG  GLU A  45      -2.585   9.406   6.912  1.00  0.76           C  
ATOM    630  CD  GLU A  45      -2.931   8.945   5.530  1.00  0.76           C  
ATOM    631  OE1 GLU A  45      -2.105   9.039   4.674  1.00  0.76           O  
ATOM    632  OE2 GLU A  45      -4.024   8.467   5.341  1.00  0.76           O  
ATOM    633  H   GLU A  45      -1.606  12.257   8.664  1.00  0.76           H  
ATOM    634  HA  GLU A  45      -0.840   9.410   9.121  1.00  0.76           H  
ATOM    635 1HB  GLU A  45      -1.070  10.864   6.456  1.00  0.76           H  
ATOM    636 2HB  GLU A  45      -0.443   9.228   6.658  1.00  0.76           H  
ATOM    637 1HG  GLU A  45      -2.737   8.596   7.585  1.00  0.76           H  
ATOM    638 2HG  GLU A  45      -3.284  10.196   7.192  1.00  0.76           H  
ATOM    639  N   ARG A  46       1.628   9.770   8.564  1.00  0.71           N  
ATOM    640  CA  ARG A  46       3.070  10.004   8.495  1.00  0.71           C  
ATOM    641  C   ARG A  46       3.596   9.493   7.178  1.00  0.71           C  
ATOM    642  O   ARG A  46       3.460   8.312   6.850  1.00  0.71           O  
ATOM    643  CB  ARG A  46       3.800   9.294   9.620  1.00  0.71           C  
ATOM    644  CG  ARG A  46       3.547   9.843  10.953  1.00  0.71           C  
ATOM    645  CD  ARG A  46       3.949   8.906  12.025  1.00  0.71           C  
ATOM    646  NE  ARG A  46       3.637   9.440  13.350  1.00  0.71           N  
ATOM    647  CZ  ARG A  46       3.672   8.743  14.500  1.00  0.71           C  
ATOM    648  NH1 ARG A  46       4.003   7.472  14.491  1.00  0.71           N  
ATOM    649  NH2 ARG A  46       3.372   9.342  15.639  1.00  0.71           N  
ATOM    650  H   ARG A  46       1.292   8.813   8.587  1.00  0.71           H  
ATOM    651  HA  ARG A  46       3.265  11.077   8.563  1.00  0.71           H  
ATOM    652 1HB  ARG A  46       3.506   8.245   9.634  1.00  0.71           H  
ATOM    653 2HB  ARG A  46       4.876   9.335   9.438  1.00  0.71           H  
ATOM    654 1HG  ARG A  46       4.140  10.755  11.069  1.00  0.71           H  
ATOM    655 2HG  ARG A  46       2.518  10.093  11.020  1.00  0.71           H  
ATOM    656 1HD  ARG A  46       3.414   7.964  11.902  1.00  0.71           H  
ATOM    657 2HD  ARG A  46       5.016   8.725  11.960  1.00  0.71           H  
ATOM    658  HE  ARG A  46       3.381  10.413  13.408  1.00  0.71           H  
ATOM    659 1HH1 ARG A  46       4.234   7.015  13.620  1.00  0.71           H  
ATOM    660 2HH1 ARG A  46       4.027   6.951  15.356  1.00  0.71           H  
ATOM    661 1HH2 ARG A  46       3.118  10.324  15.645  1.00  0.71           H  
ATOM    662 2HH2 ARG A  46       3.397   8.822  16.504  1.00  0.71           H  
ATOM    663  N   PHE A  47       4.174  10.378   6.389  1.00  0.69           N  
ATOM    664  CA  PHE A  47       4.659   9.949   5.091  1.00  0.69           C  
ATOM    665  C   PHE A  47       6.145   9.669   5.165  1.00  0.69           C  
ATOM    666  O   PHE A  47       6.887  10.447   5.778  1.00  0.69           O  
ATOM    667  CB  PHE A  47       4.413  11.028   4.037  1.00  0.69           C  
ATOM    668  CG  PHE A  47       3.005  11.269   3.610  1.00  0.69           C  
ATOM    669  CD1 PHE A  47       1.909  10.702   4.257  1.00  0.69           C  
ATOM    670  CD2 PHE A  47       2.775  12.063   2.499  1.00  0.69           C  
ATOM    671  CE1 PHE A  47       0.637  10.945   3.807  1.00  0.69           C  
ATOM    672  CE2 PHE A  47       1.502  12.285   2.058  1.00  0.69           C  
ATOM    673  CZ  PHE A  47       0.438  11.729   2.714  1.00  0.69           C  
ATOM    674  H   PHE A  47       4.269  11.342   6.686  1.00  0.69           H  
ATOM    675  HA  PHE A  47       4.145   9.036   4.795  1.00  0.69           H  
ATOM    676 1HB  PHE A  47       4.785  11.963   4.424  1.00  0.69           H  
ATOM    677 2HB  PHE A  47       4.997  10.809   3.174  1.00  0.69           H  
ATOM    678  HD1 PHE A  47       2.047  10.065   5.112  1.00  0.69           H  
ATOM    679  HD2 PHE A  47       3.624  12.504   1.970  1.00  0.69           H  
ATOM    680  HE1 PHE A  47      -0.219  10.501   4.308  1.00  0.69           H  
ATOM    681  HE2 PHE A  47       1.326  12.889   1.187  1.00  0.69           H  
ATOM    682  HZ  PHE A  47      -0.573  11.902   2.359  1.00  0.69           H  
ATOM    683  N   THR A  48       6.577   8.583   4.521  1.00  0.68           N  
ATOM    684  CA  THR A  48       7.993   8.243   4.495  1.00  0.68           C  
ATOM    685  C   THR A  48       8.460   8.032   3.066  1.00  0.68           C  
ATOM    686  O   THR A  48       7.831   7.304   2.299  1.00  0.68           O  
ATOM    687  CB  THR A  48       8.260   6.946   5.283  1.00  0.68           C  
ATOM    688  OG1 THR A  48       7.775   7.082   6.595  1.00  0.68           O  
ATOM    689  CG2 THR A  48       9.775   6.682   5.371  1.00  0.68           C  
ATOM    690  H   THR A  48       5.892   7.964   4.083  1.00  0.68           H  
ATOM    691  HA  THR A  48       8.570   9.055   4.919  1.00  0.68           H  
ATOM    692  HB  THR A  48       7.767   6.108   4.795  1.00  0.68           H  
ATOM    693  HG1 THR A  48       8.142   7.876   6.970  1.00  0.68           H  
ATOM    694 1HG2 THR A  48       9.956   5.775   5.941  1.00  0.68           H  
ATOM    695 2HG2 THR A  48      10.196   6.567   4.380  1.00  0.68           H  
ATOM    696 3HG2 THR A  48      10.260   7.520   5.872  1.00  0.68           H  
ATOM    697  N   ALA A  49       9.573   8.637   2.697  1.00  0.68           N  
ATOM    698  CA  ALA A  49      10.102   8.410   1.363  1.00  0.68           C  
ATOM    699  C   ALA A  49      10.753   7.041   1.416  1.00  0.68           C  
ATOM    700  O   ALA A  49      11.653   6.815   2.225  1.00  0.68           O  
ATOM    701  CB  ALA A  49      11.061   9.511   0.962  1.00  0.68           C  
ATOM    702  H   ALA A  49      10.076   9.217   3.364  1.00  0.68           H  
ATOM    703  HA  ALA A  49       9.282   8.373   0.646  1.00  0.68           H  
ATOM    704 1HB  ALA A  49      11.459   9.309  -0.034  1.00  0.68           H  
ATOM    705 2HB  ALA A  49      10.545  10.461   0.953  1.00  0.68           H  
ATOM    706 3HB  ALA A  49      11.863   9.551   1.681  1.00  0.68           H  
ATOM    707  N   HIS A  50      10.289   6.127   0.579  1.00  0.68           N  
ATOM    708  CA  HIS A  50      10.700   4.727   0.660  1.00  0.68           C  
ATOM    709  C   HIS A  50      12.214   4.555   0.521  1.00  0.68           C  
ATOM    710  O   HIS A  50      12.861   3.933   1.363  1.00  0.68           O  
ATOM    711  CB  HIS A  50       9.974   3.930  -0.439  1.00  0.68           C  
ATOM    712  CG  HIS A  50      10.132   2.446  -0.402  1.00  0.68           C  
ATOM    713  ND1 HIS A  50       9.402   1.640   0.467  1.00  0.68           N  
ATOM    714  CD2 HIS A  50      10.912   1.611  -1.126  1.00  0.68           C  
ATOM    715  CE1 HIS A  50       9.730   0.377   0.267  1.00  0.68           C  
ATOM    716  NE2 HIS A  50      10.646   0.328  -0.694  1.00  0.68           N  
ATOM    717  H   HIS A  50       9.585   6.396  -0.108  1.00  0.68           H  
ATOM    718  HA  HIS A  50      10.401   4.321   1.627  1.00  0.68           H  
ATOM    719 1HB  HIS A  50       8.901   4.145  -0.371  1.00  0.68           H  
ATOM    720 2HB  HIS A  50      10.303   4.281  -1.417  1.00  0.68           H  
ATOM    721  HD1 HIS A  50       8.677   1.950   1.146  1.00  0.68           H  
ATOM    722  HD2 HIS A  50      11.640   1.785  -1.921  1.00  0.68           H  
ATOM    723  HE1 HIS A  50       9.260  -0.410   0.855  1.00  0.68           H  
ATOM    724  N   THR A  51      12.773   5.121  -0.543  1.00  0.67           N  
ATOM    725  CA  THR A  51      14.193   5.001  -0.859  1.00  0.67           C  
ATOM    726  C   THR A  51      15.157   5.681   0.126  1.00  0.67           C  
ATOM    727  O   THR A  51      16.176   5.090   0.487  1.00  0.67           O  
ATOM    728  CB  THR A  51      14.421   5.506  -2.284  1.00  0.67           C  
ATOM    729  OG1 THR A  51      13.677   4.666  -3.190  1.00  0.67           O  
ATOM    730  CG2 THR A  51      15.879   5.522  -2.663  1.00  0.67           C  
ATOM    731  H   THR A  51      12.179   5.637  -1.174  1.00  0.67           H  
ATOM    732  HA  THR A  51      14.434   3.939  -0.855  1.00  0.67           H  
ATOM    733  HB  THR A  51      14.033   6.507  -2.353  1.00  0.67           H  
ATOM    734  HG1 THR A  51      13.321   5.204  -3.921  1.00  0.67           H  
ATOM    735 1HG2 THR A  51      15.984   5.900  -3.678  1.00  0.67           H  
ATOM    736 2HG2 THR A  51      16.421   6.174  -1.980  1.00  0.67           H  
ATOM    737 3HG2 THR A  51      16.284   4.515  -2.605  1.00  0.67           H  
ATOM    738  N   SER A  52      14.868   6.920   0.554  1.00  0.66           N  
ATOM    739  CA  SER A  52      15.785   7.597   1.481  1.00  0.66           C  
ATOM    740  C   SER A  52      15.556   7.157   2.918  1.00  0.66           C  
ATOM    741  O   SER A  52      16.443   7.283   3.764  1.00  0.66           O  
ATOM    742  CB  SER A  52      15.604   9.109   1.457  1.00  0.66           C  
ATOM    743  OG  SER A  52      14.357   9.451   1.975  1.00  0.66           O  
ATOM    744  H   SER A  52      14.032   7.383   0.232  1.00  0.66           H  
ATOM    745  HA  SER A  52      16.809   7.351   1.199  1.00  0.66           H  
ATOM    746 1HB  SER A  52      16.381   9.568   2.065  1.00  0.66           H  
ATOM    747 2HB  SER A  52      15.714   9.498   0.460  1.00  0.66           H  
ATOM    748  HG  SER A  52      13.720   9.139   1.324  1.00  0.66           H  
ATOM    749  N   GLY A  53      14.344   6.687   3.209  1.00  0.65           N  
ATOM    750  CA  GLY A  53      13.949   6.278   4.543  1.00  0.65           C  
ATOM    751  C   GLY A  53      13.534   7.467   5.412  1.00  0.65           C  
ATOM    752  O   GLY A  53      13.180   7.288   6.578  1.00  0.65           O  
ATOM    753  H   GLY A  53      13.628   6.611   2.493  1.00  0.65           H  
ATOM    754 1HA  GLY A  53      13.113   5.581   4.460  1.00  0.65           H  
ATOM    755 2HA  GLY A  53      14.769   5.741   5.017  1.00  0.65           H  
ATOM    756  N   ARG A  54      13.586   8.681   4.857  1.00  0.64           N  
ATOM    757  CA  ARG A  54      13.253   9.873   5.620  1.00  0.64           C  
ATOM    758  C   ARG A  54      11.764  10.147   5.677  1.00  0.64           C  
ATOM    759  O   ARG A  54      11.003   9.817   4.768  1.00  0.64           O  
ATOM    760  CB  ARG A  54      13.963  11.098   5.074  1.00  0.64           C  
ATOM    761  CG  ARG A  54      15.486  11.130   5.255  1.00  0.64           C  
ATOM    762  CD  ARG A  54      16.020  12.405   4.716  1.00  0.64           C  
ATOM    763  NE  ARG A  54      17.474  12.573   4.856  1.00  0.64           N  
ATOM    764  CZ  ARG A  54      18.098  13.119   5.907  1.00  0.64           C  
ATOM    765  NH1 ARG A  54      17.427  13.546   6.937  1.00  0.64           N  
ATOM    766  NH2 ARG A  54      19.408  13.230   5.867  1.00  0.64           N  
ATOM    767  H   ARG A  54      13.876   8.792   3.887  1.00  0.64           H  
ATOM    768  HA  ARG A  54      13.603   9.724   6.643  1.00  0.64           H  
ATOM    769 1HB  ARG A  54      13.761  11.181   4.008  1.00  0.64           H  
ATOM    770 2HB  ARG A  54      13.556  11.990   5.551  1.00  0.64           H  
ATOM    771 1HG  ARG A  54      15.733  11.058   6.315  1.00  0.64           H  
ATOM    772 2HG  ARG A  54      15.938  10.297   4.710  1.00  0.64           H  
ATOM    773 1HD  ARG A  54      15.777  12.464   3.658  1.00  0.64           H  
ATOM    774 2HD  ARG A  54      15.532  13.224   5.242  1.00  0.64           H  
ATOM    775  HE  ARG A  54      18.086  12.287   4.090  1.00  0.64           H  
ATOM    776 1HH1 ARG A  54      16.424  13.471   6.939  1.00  0.64           H  
ATOM    777 2HH1 ARG A  54      17.912  13.965   7.715  1.00  0.64           H  
ATOM    778 1HH2 ARG A  54      19.894  12.905   5.019  1.00  0.64           H  
ATOM    779 2HH2 ARG A  54      19.915  13.643   6.631  1.00  0.64           H  
ATOM    780  N   TYR A  55      11.356  10.807   6.736  1.00  0.65           N  
ATOM    781  CA  TYR A  55       9.973  11.174   6.934  1.00  0.65           C  
ATOM    782  C   TYR A  55       9.785  12.566   6.400  1.00  0.65           C  
ATOM    783  O   TYR A  55      10.725  13.351   6.427  1.00  0.65           O  
ATOM    784  CB  TYR A  55       9.640  11.102   8.418  1.00  0.65           C  
ATOM    785  CG  TYR A  55       9.759   9.715   8.943  1.00  0.65           C  
ATOM    786  CD1 TYR A  55      10.986   9.289   9.438  1.00  0.65           C  
ATOM    787  CD2 TYR A  55       8.682   8.864   8.926  1.00  0.65           C  
ATOM    788  CE1 TYR A  55      11.138   8.008   9.909  1.00  0.65           C  
ATOM    789  CE2 TYR A  55       8.826   7.569   9.400  1.00  0.65           C  
ATOM    790  CZ  TYR A  55      10.050   7.140   9.889  1.00  0.65           C  
ATOM    791  OH  TYR A  55      10.186   5.853  10.365  1.00  0.65           O  
ATOM    792  H   TYR A  55      12.036  11.054   7.447  1.00  0.65           H  
ATOM    793  HA  TYR A  55       9.333  10.501   6.381  1.00  0.65           H  
ATOM    794 1HB  TYR A  55      10.320  11.746   8.986  1.00  0.65           H  
ATOM    795 2HB  TYR A  55       8.622  11.458   8.587  1.00  0.65           H  
ATOM    796  HD1 TYR A  55      11.833   9.972   9.450  1.00  0.65           H  
ATOM    797  HD2 TYR A  55       7.719   9.205   8.535  1.00  0.65           H  
ATOM    798  HE1 TYR A  55      12.107   7.683  10.296  1.00  0.65           H  
ATOM    799  HE2 TYR A  55       7.974   6.888   9.386  1.00  0.65           H  
ATOM    800  HH  TYR A  55       9.353   5.384  10.258  1.00  0.65           H  
ATOM    801  N   PHE A  56       8.592  12.873   5.912  1.00  0.67           N  
ATOM    802  CA  PHE A  56       8.277  14.229   5.456  1.00  0.67           C  
ATOM    803  C   PHE A  56       7.826  15.019   6.668  1.00  0.67           C  
ATOM    804  O   PHE A  56       6.861  14.643   7.327  1.00  0.67           O  
ATOM    805  CB  PHE A  56       7.180  14.180   4.396  1.00  0.67           C  
ATOM    806  CG  PHE A  56       7.627  13.608   3.081  1.00  0.67           C  
ATOM    807  CD1 PHE A  56       7.660  12.254   2.879  1.00  0.67           C  
ATOM    808  CD2 PHE A  56       7.974  14.424   2.040  1.00  0.67           C  
ATOM    809  CE1 PHE A  56       8.051  11.731   1.688  1.00  0.67           C  
ATOM    810  CE2 PHE A  56       8.367  13.891   0.821  1.00  0.67           C  
ATOM    811  CZ  PHE A  56       8.409  12.551   0.654  1.00  0.67           C  
ATOM    812  H   PHE A  56       7.880  12.142   5.887  1.00  0.67           H  
ATOM    813  HA  PHE A  56       9.171  14.696   5.041  1.00  0.67           H  
ATOM    814 1HB  PHE A  56       6.368  13.570   4.770  1.00  0.67           H  
ATOM    815 2HB  PHE A  56       6.786  15.150   4.227  1.00  0.67           H  
ATOM    816  HD1 PHE A  56       7.386  11.600   3.685  1.00  0.67           H  
ATOM    817  HD2 PHE A  56       7.931  15.493   2.194  1.00  0.67           H  
ATOM    818  HE1 PHE A  56       8.080  10.662   1.562  1.00  0.67           H  
ATOM    819  HE2 PHE A  56       8.641  14.526  -0.002  1.00  0.67           H  
ATOM    820  HZ  PHE A  56       8.720  12.129  -0.303  1.00  0.67           H  
ATOM    821  N   CYS A  57       8.563  16.070   6.994  1.00  0.70           N  
ATOM    822  CA  CYS A  57       8.318  16.832   8.209  1.00  0.70           C  
ATOM    823  C   CYS A  57       8.193  18.331   7.967  1.00  0.70           C  
ATOM    824  O   CYS A  57       8.751  18.877   7.017  1.00  0.70           O  
ATOM    825  CB  CYS A  57       9.449  16.566   9.191  1.00  0.70           C  
ATOM    826  SG  CYS A  57       9.680  14.767   9.562  1.00  0.70           S  
ATOM    827  H   CYS A  57       9.334  16.338   6.400  1.00  0.70           H  
ATOM    828  HA  CYS A  57       7.392  16.486   8.646  1.00  0.70           H  
ATOM    829 1HB  CYS A  57      10.385  16.959   8.788  1.00  0.70           H  
ATOM    830 2HB  CYS A  57       9.244  17.081  10.118  1.00  0.70           H  
ATOM    831  N   ALA A  58       7.487  19.020   8.846  1.00  0.75           N  
ATOM    832  CA  ALA A  58       7.438  20.467   8.756  1.00  0.75           C  
ATOM    833  C   ALA A  58       8.537  21.058   9.645  1.00  0.75           C  
ATOM    834  O   ALA A  58       8.797  20.554  10.741  1.00  0.75           O  
ATOM    835  CB  ALA A  58       6.063  20.965   9.137  1.00  0.75           C  
ATOM    836  H   ALA A  58       7.002  18.534   9.591  1.00  0.75           H  
ATOM    837  HA  ALA A  58       7.636  20.759   7.729  1.00  0.75           H  
ATOM    838 1HB  ALA A  58       6.041  22.030   9.049  1.00  0.75           H  
ATOM    839 2HB  ALA A  58       5.327  20.531   8.471  1.00  0.75           H  
ATOM    840 3HB  ALA A  58       5.844  20.678  10.163  1.00  0.75           H  
ATOM    841  N   GLY A  59       9.177  22.127   9.199  1.00  0.81           N  
ATOM    842  CA  GLY A  59      10.215  22.762   9.997  1.00  0.81           C  
ATOM    843  C   GLY A  59       9.595  23.715  11.000  1.00  0.81           C  
ATOM    844  O   GLY A  59       8.375  23.810  11.099  1.00  0.81           O  
ATOM    845  H   GLY A  59       8.969  22.480   8.270  1.00  0.81           H  
ATOM    846 1HA  GLY A  59      10.803  21.999  10.509  1.00  0.81           H  
ATOM    847 2HA  GLY A  59      10.897  23.301   9.338  1.00  0.81           H  
ATOM    848  N   ALA A  60      10.416  24.470  11.722  1.00  0.85           N  
ATOM    849  CA  ALA A  60       9.882  25.384  12.739  1.00  0.85           C  
ATOM    850  C   ALA A  60       8.930  26.420  12.143  1.00  0.85           C  
ATOM    851  O   ALA A  60       7.968  26.838  12.787  1.00  0.85           O  
ATOM    852  CB  ALA A  60      11.012  26.088  13.453  1.00  0.85           C  
ATOM    853  H   ALA A  60      11.414  24.381  11.597  1.00  0.85           H  
ATOM    854  HA  ALA A  60       9.318  24.789  13.459  1.00  0.85           H  
ATOM    855 1HB  ALA A  60      10.602  26.737  14.226  1.00  0.85           H  
ATOM    856 2HB  ALA A  60      11.672  25.350  13.909  1.00  0.85           H  
ATOM    857 3HB  ALA A  60      11.576  26.687  12.739  1.00  0.85           H  
ATOM    858  N   ASP A  61       9.211  26.851  10.910  1.00  0.87           N  
ATOM    859  CA  ASP A  61       8.377  27.839  10.236  1.00  0.87           C  
ATOM    860  C   ASP A  61       7.272  27.188   9.400  1.00  0.87           C  
ATOM    861  O   ASP A  61       6.572  27.883   8.659  1.00  0.87           O  
ATOM    862  CB  ASP A  61       9.235  28.746   9.337  1.00  0.87           C  
ATOM    863  CG  ASP A  61       9.920  28.010   8.174  1.00  0.87           C  
ATOM    864  OD1 ASP A  61       9.763  26.805   8.071  1.00  0.87           O  
ATOM    865  OD2 ASP A  61      10.598  28.666   7.409  1.00  0.87           O  
ATOM    866  H   ASP A  61      10.019  26.478  10.438  1.00  0.87           H  
ATOM    867  HA  ASP A  61       7.902  28.461  10.995  1.00  0.87           H  
ATOM    868 1HB  ASP A  61       8.607  29.534   8.922  1.00  0.87           H  
ATOM    869 2HB  ASP A  61      10.003  29.228   9.942  1.00  0.87           H  
ATOM    870  N   GLY A  62       7.138  25.858   9.526  1.00  0.87           N  
ATOM    871  CA  GLY A  62       6.161  25.048   8.819  1.00  0.87           C  
ATOM    872  C   GLY A  62       6.631  24.502   7.450  1.00  0.87           C  
ATOM    873  O   GLY A  62       5.928  23.681   6.846  1.00  0.87           O  
ATOM    874  H   GLY A  62       7.740  25.355  10.170  1.00  0.87           H  
ATOM    875 1HA  GLY A  62       5.882  24.221   9.466  1.00  0.87           H  
ATOM    876 2HA  GLY A  62       5.256  25.639   8.680  1.00  0.87           H  
ATOM    877  N   ALA A  63       7.792  24.952   6.940  1.00  0.84           N  
ATOM    878  CA  ALA A  63       8.247  24.538   5.605  1.00  0.84           C  
ATOM    879  C   ALA A  63       8.451  23.042   5.519  1.00  0.84           C  
ATOM    880  O   ALA A  63       8.861  22.408   6.482  1.00  0.84           O  
ATOM    881  CB  ALA A  63       9.531  25.251   5.230  1.00  0.84           C  
ATOM    882  H   ALA A  63       8.370  25.626   7.463  1.00  0.84           H  
ATOM    883  HA  ALA A  63       7.478  24.810   4.887  1.00  0.84           H  
ATOM    884 1HB  ALA A  63       9.833  24.957   4.227  1.00  0.84           H  
ATOM    885 2HB  ALA A  63       9.362  26.333   5.264  1.00  0.84           H  
ATOM    886 3HB  ALA A  63      10.312  24.987   5.941  1.00  0.84           H  
ATOM    887  N   LEU A  64       8.174  22.460   4.357  1.00  0.80           N  
ATOM    888  CA  LEU A  64       8.340  21.015   4.205  1.00  0.80           C  
ATOM    889  C   LEU A  64       9.786  20.612   3.870  1.00  0.80           C  
ATOM    890  O   LEU A  64      10.390  21.108   2.916  1.00  0.80           O  
ATOM    891  CB  LEU A  64       7.358  20.489   3.155  1.00  0.80           C  
ATOM    892  CG  LEU A  64       7.346  18.975   2.945  1.00  0.80           C  
ATOM    893  CD1 LEU A  64       6.871  18.322   4.191  1.00  0.80           C  
ATOM    894  CD2 LEU A  64       6.421  18.628   1.783  1.00  0.80           C  
ATOM    895  H   LEU A  64       7.839  23.011   3.581  1.00  0.80           H  
ATOM    896  HA  LEU A  64       8.083  20.547   5.155  1.00  0.80           H  
ATOM    897 1HB  LEU A  64       6.352  20.791   3.442  1.00  0.80           H  
ATOM    898 2HB  LEU A  64       7.597  20.949   2.197  1.00  0.80           H  
ATOM    899  HG  LEU A  64       8.347  18.621   2.750  1.00  0.80           H  
ATOM    900 1HD1 LEU A  64       6.865  17.271   4.057  1.00  0.80           H  
ATOM    901 2HD1 LEU A  64       7.529  18.574   4.996  1.00  0.80           H  
ATOM    902 3HD1 LEU A  64       5.870  18.668   4.414  1.00  0.80           H  
ATOM    903 1HD2 LEU A  64       6.394  17.549   1.638  1.00  0.80           H  
ATOM    904 2HD2 LEU A  64       5.413  18.986   1.998  1.00  0.80           H  
ATOM    905 3HD2 LEU A  64       6.794  19.107   0.885  1.00  0.80           H  
ATOM    906  N   GLU A  65      10.308  19.714   4.695  1.00  0.76           N  
ATOM    907  CA  GLU A  65      11.659  19.152   4.670  1.00  0.76           C  
ATOM    908  C   GLU A  65      11.522  17.738   5.186  1.00  0.76           C  
ATOM    909  O   GLU A  65      10.415  17.343   5.514  1.00  0.76           O  
ATOM    910  CB  GLU A  65      12.614  19.962   5.554  1.00  0.76           C  
ATOM    911  CG  GLU A  65      12.225  20.032   7.058  1.00  0.76           C  
ATOM    912  CD  GLU A  65      13.157  20.937   7.887  1.00  0.76           C  
ATOM    913  OE1 GLU A  65      14.006  21.576   7.302  1.00  0.76           O  
ATOM    914  OE2 GLU A  65      13.023  20.974   9.097  1.00  0.76           O  
ATOM    915  H   GLU A  65       9.708  19.395   5.455  1.00  0.76           H  
ATOM    916  HA  GLU A  65      12.034  19.123   3.646  1.00  0.76           H  
ATOM    917 1HB  GLU A  65      13.616  19.533   5.488  1.00  0.76           H  
ATOM    918 2HB  GLU A  65      12.670  20.982   5.178  1.00  0.76           H  
ATOM    919 1HG  GLU A  65      11.200  20.410   7.138  1.00  0.76           H  
ATOM    920 2HG  GLU A  65      12.240  19.021   7.470  1.00  0.76           H  
ATOM    921  N   GLY A  66      12.564  16.927   5.161  1.00  0.72           N  
ATOM    922  CA  GLY A  66      12.401  15.603   5.731  1.00  0.72           C  
ATOM    923  C   GLY A  66      13.271  15.387   6.963  1.00  0.72           C  
ATOM    924  O   GLY A  66      13.997  16.286   7.389  1.00  0.72           O  
ATOM    925  H   GLY A  66      13.463  17.233   4.807  1.00  0.72           H  
ATOM    926 1HA  GLY A  66      11.366  15.486   6.014  1.00  0.72           H  
ATOM    927 2HA  GLY A  66      12.620  14.845   4.981  1.00  0.72           H  
ATOM    928  N   GLY A  67      13.284  14.158   7.469  1.00  0.70           N  
ATOM    929  CA  GLY A  67      14.101  13.845   8.641  1.00  0.70           C  
ATOM    930  C   GLY A  67      14.204  12.352   8.926  1.00  0.70           C  
ATOM    931  O   GLY A  67      13.418  11.547   8.441  1.00  0.70           O  
ATOM    932  H   GLY A  67      12.626  13.488   7.074  1.00  0.70           H  
ATOM    933 1HA  GLY A  67      15.097  14.264   8.511  1.00  0.70           H  
ATOM    934 2HA  GLY A  67      13.666  14.343   9.509  1.00  0.70           H  
ATOM    935  N   SER A  68      15.186  11.979   9.741  1.00  0.69           N  
ATOM    936  CA  SER A  68      15.430  10.573  10.070  1.00  0.69           C  
ATOM    937  C   SER A  68      14.584  10.018  11.219  1.00  0.69           C  
ATOM    938  O   SER A  68      14.621   8.819  11.498  1.00  0.69           O  
ATOM    939  CB  SER A  68      16.903  10.388  10.363  1.00  0.69           C  
ATOM    940  OG  SER A  68      17.285  11.075  11.517  1.00  0.69           O  
ATOM    941  H   SER A  68      15.793  12.683  10.138  1.00  0.69           H  
ATOM    942  HA  SER A  68      15.194   9.983   9.183  1.00  0.69           H  
ATOM    943 1HB  SER A  68      17.119   9.327  10.480  1.00  0.69           H  
ATOM    944 2HB  SER A  68      17.484  10.748   9.514  1.00  0.69           H  
ATOM    945  HG  SER A  68      16.897  10.592  12.251  1.00  0.69           H  
ATOM    946  N   THR A  69      13.846  10.888  11.894  1.00  0.69           N  
ATOM    947  CA  THR A  69      13.041  10.481  13.038  1.00  0.69           C  
ATOM    948  C   THR A  69      11.598  10.920  12.882  1.00  0.69           C  
ATOM    949  O   THR A  69      11.256  11.657  11.960  1.00  0.69           O  
ATOM    950  CB  THR A  69      13.596  11.061  14.360  1.00  0.69           C  
ATOM    951  OG1 THR A  69      13.460  12.489  14.353  1.00  0.69           O  
ATOM    952  CG2 THR A  69      15.061  10.700  14.532  1.00  0.69           C  
ATOM    953  H   THR A  69      13.850  11.854  11.607  1.00  0.69           H  
ATOM    954  HA  THR A  69      13.051   9.393  13.105  1.00  0.69           H  
ATOM    955  HB  THR A  69      13.028  10.654  15.196  1.00  0.69           H  
ATOM    956  HG1 THR A  69      12.529  12.715  14.247  1.00  0.69           H  
ATOM    957 1HG2 THR A  69      15.427  11.113  15.471  1.00  0.69           H  
ATOM    958 2HG2 THR A  69      15.169   9.615  14.544  1.00  0.69           H  
ATOM    959 3HG2 THR A  69      15.635  11.114  13.714  1.00  0.69           H  
ATOM    960  N   VAL A  70      10.763  10.470  13.809  1.00  0.68           N  
ATOM    961  CA  VAL A  70       9.357  10.838  13.835  1.00  0.68           C  
ATOM    962  C   VAL A  70       8.995  11.579  15.103  1.00  0.68           C  
ATOM    963  O   VAL A  70       9.353  11.169  16.207  1.00  0.68           O  
ATOM    964  CB  VAL A  70       8.457   9.607  13.717  1.00  0.68           C  
ATOM    965  CG1 VAL A  70       7.008  10.001  13.821  1.00  0.68           C  
ATOM    966  CG2 VAL A  70       8.693   8.971  12.438  1.00  0.68           C  
ATOM    967  H   VAL A  70      11.117   9.856  14.526  1.00  0.68           H  
ATOM    968  HA  VAL A  70       9.154  11.492  12.985  1.00  0.68           H  
ATOM    969  HB  VAL A  70       8.677   8.914  14.528  1.00  0.68           H  
ATOM    970 1HG1 VAL A  70       6.424   9.107  13.736  1.00  0.68           H  
ATOM    971 2HG1 VAL A  70       6.807  10.467  14.781  1.00  0.68           H  
ATOM    972 3HG1 VAL A  70       6.750  10.693  13.017  1.00  0.68           H  
ATOM    973 1HG2 VAL A  70       8.059   8.093  12.341  1.00  0.68           H  
ATOM    974 2HG2 VAL A  70       8.461   9.685  11.653  1.00  0.68           H  
ATOM    975 3HG2 VAL A  70       9.734   8.675  12.372  1.00  0.68           H  
ATOM    976  N   ASP A  71       8.279  12.665  14.911  1.00  0.68           N  
ATOM    977  CA  ASP A  71       7.782  13.546  15.951  1.00  0.68           C  
ATOM    978  C   ASP A  71       6.479  14.158  15.442  1.00  0.68           C  
ATOM    979  O   ASP A  71       6.037  13.858  14.332  1.00  0.68           O  
ATOM    980  CB  ASP A  71       8.856  14.601  16.303  1.00  0.68           C  
ATOM    981  CG  ASP A  71       8.735  15.242  17.715  1.00  0.68           C  
ATOM    982  OD1 ASP A  71       7.649  15.260  18.245  1.00  0.68           O  
ATOM    983  OD2 ASP A  71       9.721  15.720  18.222  1.00  0.68           O  
ATOM    984  H   ASP A  71       8.071  12.905  13.953  1.00  0.68           H  
ATOM    985  HA  ASP A  71       7.563  12.959  16.844  1.00  0.68           H  
ATOM    986 1HB  ASP A  71       9.841  14.141  16.230  1.00  0.68           H  
ATOM    987 2HB  ASP A  71       8.828  15.384  15.584  1.00  0.68           H  
ATOM    988  N   ASP A  72       5.852  15.008  16.237  1.00  0.67           N  
ATOM    989  CA  ASP A  72       4.574  15.611  15.839  1.00  0.67           C  
ATOM    990  C   ASP A  72       4.658  16.409  14.531  1.00  0.67           C  
ATOM    991  O   ASP A  72       3.677  16.510  13.795  1.00  0.67           O  
ATOM    992  CB  ASP A  72       4.002  16.493  16.951  1.00  0.67           C  
ATOM    993  CG  ASP A  72       3.387  15.709  18.140  1.00  0.67           C  
ATOM    994  OD1 ASP A  72       3.187  14.516  18.025  1.00  0.67           O  
ATOM    995  OD2 ASP A  72       3.093  16.335  19.137  1.00  0.67           O  
ATOM    996  H   ASP A  72       6.278  15.211  17.143  1.00  0.67           H  
ATOM    997  HA  ASP A  72       3.863  14.801  15.679  1.00  0.67           H  
ATOM    998 1HB  ASP A  72       4.798  17.125  17.343  1.00  0.67           H  
ATOM    999 2HB  ASP A  72       3.239  17.153  16.534  1.00  0.67           H  
ATOM   1000  N   ASN A  73       5.836  16.945  14.200  1.00  0.67           N  
ATOM   1001  CA  ASN A  73       5.974  17.747  12.983  1.00  0.67           C  
ATOM   1002  C   ASN A  73       6.067  16.874  11.738  1.00  0.67           C  
ATOM   1003  O   ASN A  73       6.161  17.370  10.619  1.00  0.67           O  
ATOM   1004  CB  ASN A  73       7.197  18.641  13.066  1.00  0.67           C  
ATOM   1005  CG  ASN A  73       8.456  17.882  13.090  1.00  0.67           C  
ATOM   1006  OD1 ASN A  73       8.533  16.862  13.753  1.00  0.67           O  
ATOM   1007  ND2 ASN A  73       9.443  18.355  12.401  1.00  0.67           N  
ATOM   1008  H   ASN A  73       6.630  16.808  14.809  1.00  0.67           H  
ATOM   1009  HA  ASN A  73       5.088  18.373  12.875  1.00  0.67           H  
ATOM   1010 1HB  ASN A  73       7.202  19.319  12.217  1.00  0.67           H  
ATOM   1011 2HB  ASN A  73       7.153  19.243  13.958  1.00  0.67           H  
ATOM   1012 1HD2 ASN A  73      10.322  17.880  12.387  1.00  0.67           H  
ATOM   1013 2HD2 ASN A  73       9.309  19.204  11.862  1.00  0.67           H  
ATOM   1014  N   CYS A  74       5.996  15.562  11.918  1.00  0.67           N  
ATOM   1015  CA  CYS A  74       6.068  14.647  10.802  1.00  0.67           C  
ATOM   1016  C   CYS A  74       4.698  14.061  10.536  1.00  0.67           C  
ATOM   1017  O   CYS A  74       4.534  13.162   9.705  1.00  0.67           O  
ATOM   1018  CB  CYS A  74       7.086  13.573  11.098  1.00  0.67           C  
ATOM   1019  SG  CYS A  74       8.774  14.296  11.416  1.00  0.67           S  
ATOM   1020  H   CYS A  74       5.914  15.168  12.853  1.00  0.67           H  
ATOM   1021  HA  CYS A  74       6.375  15.175   9.919  1.00  0.67           H  
ATOM   1022 1HB  CYS A  74       6.780  13.005  11.974  1.00  0.67           H  
ATOM   1023 2HB  CYS A  74       7.160  12.887  10.255  1.00  0.67           H  
ATOM   1024  N   VAL A  75       3.701  14.574  11.258  1.00  0.68           N  
ATOM   1025  CA  VAL A  75       2.349  14.110  11.072  1.00  0.68           C  
ATOM   1026  C   VAL A  75       1.574  15.157  10.284  1.00  0.68           C  
ATOM   1027  O   VAL A  75       1.539  16.337  10.656  1.00  0.68           O  
ATOM   1028  CB  VAL A  75       1.684  13.839  12.425  1.00  0.68           C  
ATOM   1029  CG1 VAL A  75       0.281  13.384  12.194  1.00  0.68           C  
ATOM   1030  CG2 VAL A  75       2.478  12.793  13.176  1.00  0.68           C  
ATOM   1031  H   VAL A  75       3.874  15.299  11.956  1.00  0.68           H  
ATOM   1032  HA  VAL A  75       2.361  13.181  10.501  1.00  0.68           H  
ATOM   1033  HB  VAL A  75       1.652  14.763  13.010  1.00  0.68           H  
ATOM   1034 1HG1 VAL A  75      -0.204  13.196  13.150  1.00  0.68           H  
ATOM   1035 2HG1 VAL A  75      -0.268  14.158  11.656  1.00  0.68           H  
ATOM   1036 3HG1 VAL A  75       0.289  12.467  11.600  1.00  0.68           H  
ATOM   1037 1HG2 VAL A  75       2.007  12.596  14.138  1.00  0.68           H  
ATOM   1038 2HG2 VAL A  75       2.493  11.906  12.588  1.00  0.68           H  
ATOM   1039 3HG2 VAL A  75       3.501  13.151  13.338  1.00  0.68           H  
ATOM   1040  N   PHE A  76       1.013  14.719   9.166  1.00  0.72           N  
ATOM   1041  CA  PHE A  76       0.271  15.554   8.236  1.00  0.72           C  
ATOM   1042  C   PHE A  76      -1.175  15.159   8.109  1.00  0.72           C  
ATOM   1043  O   PHE A  76      -1.527  13.983   8.130  1.00  0.72           O  
ATOM   1044  CB  PHE A  76       0.965  15.517   6.864  1.00  0.72           C  
ATOM   1045  CG  PHE A  76       2.209  16.360   6.856  1.00  0.72           C  
ATOM   1046  CD1 PHE A  76       3.403  15.919   7.377  1.00  0.72           C  
ATOM   1047  CD2 PHE A  76       2.170  17.621   6.283  1.00  0.72           C  
ATOM   1048  CE1 PHE A  76       4.503  16.742   7.366  1.00  0.72           C  
ATOM   1049  CE2 PHE A  76       3.280  18.438   6.262  1.00  0.72           C  
ATOM   1050  CZ  PHE A  76       4.447  17.995   6.817  1.00  0.72           C  
ATOM   1051  H   PHE A  76       1.098  13.729   8.946  1.00  0.72           H  
ATOM   1052  HA  PHE A  76       0.299  16.579   8.600  1.00  0.72           H  
ATOM   1053 1HB  PHE A  76       1.233  14.488   6.609  1.00  0.72           H  
ATOM   1054 2HB  PHE A  76       0.282  15.892   6.097  1.00  0.72           H  
ATOM   1055  HD1 PHE A  76       3.472  14.922   7.823  1.00  0.72           H  
ATOM   1056  HD2 PHE A  76       1.237  17.963   5.845  1.00  0.72           H  
ATOM   1057  HE1 PHE A  76       5.411  16.396   7.798  1.00  0.72           H  
ATOM   1058  HE2 PHE A  76       3.226  19.431   5.811  1.00  0.72           H  
ATOM   1059  HZ  PHE A  76       5.330  18.632   6.816  1.00  0.72           H  
ATOM   1060  N   PHE A  77      -2.018  16.155   7.959  1.00  0.77           N  
ATOM   1061  CA  PHE A  77      -3.421  15.923   7.725  1.00  0.77           C  
ATOM   1062  C   PHE A  77      -3.651  15.861   6.244  1.00  0.77           C  
ATOM   1063  O   PHE A  77      -3.200  16.744   5.500  1.00  0.77           O  
ATOM   1064  CB  PHE A  77      -4.275  17.016   8.347  1.00  0.77           C  
ATOM   1065  CG  PHE A  77      -5.752  16.859   8.100  1.00  0.77           C  
ATOM   1066  CD1 PHE A  77      -6.476  15.879   8.757  1.00  0.77           C  
ATOM   1067  CD2 PHE A  77      -6.426  17.710   7.234  1.00  0.77           C  
ATOM   1068  CE1 PHE A  77      -7.831  15.740   8.549  1.00  0.77           C  
ATOM   1069  CE2 PHE A  77      -7.786  17.572   7.035  1.00  0.77           C  
ATOM   1070  CZ  PHE A  77      -8.485  16.586   7.689  1.00  0.77           C  
ATOM   1071  H   PHE A  77      -1.668  17.103   7.963  1.00  0.77           H  
ATOM   1072  HA  PHE A  77      -3.708  14.969   8.168  1.00  0.77           H  
ATOM   1073 1HB  PHE A  77      -4.115  17.013   9.430  1.00  0.77           H  
ATOM   1074 2HB  PHE A  77      -3.958  17.989   7.970  1.00  0.77           H  
ATOM   1075  HD1 PHE A  77      -5.951  15.208   9.447  1.00  0.77           H  
ATOM   1076  HD2 PHE A  77      -5.870  18.493   6.716  1.00  0.77           H  
ATOM   1077  HE1 PHE A  77      -8.381  14.964   9.072  1.00  0.77           H  
ATOM   1078  HE2 PHE A  77      -8.311  18.242   6.369  1.00  0.77           H  
ATOM   1079  HZ  PHE A  77      -9.556  16.480   7.529  1.00  0.77           H  
ATOM   1080  N   GLU A  78      -4.301  14.801   5.802  1.00  0.84           N  
ATOM   1081  CA  GLU A  78      -4.603  14.685   4.391  1.00  0.84           C  
ATOM   1082  C   GLU A  78      -6.090  14.893   4.181  1.00  0.84           C  
ATOM   1083  O   GLU A  78      -6.921  14.189   4.761  1.00  0.84           O  
ATOM   1084  CB  GLU A  78      -4.122  13.352   3.819  1.00  0.84           C  
ATOM   1085  CG  GLU A  78      -4.403  13.194   2.366  1.00  0.84           C  
ATOM   1086  CD  GLU A  78      -3.842  11.949   1.823  1.00  0.84           C  
ATOM   1087  OE1 GLU A  78      -4.551  10.977   1.744  1.00  0.84           O  
ATOM   1088  OE2 GLU A  78      -2.708  11.978   1.415  1.00  0.84           O  
ATOM   1089  H   GLU A  78      -4.617  14.090   6.470  1.00  0.84           H  
ATOM   1090  HA  GLU A  78      -4.082  15.475   3.854  1.00  0.84           H  
ATOM   1091 1HB  GLU A  78      -3.045  13.259   3.968  1.00  0.84           H  
ATOM   1092 2HB  GLU A  78      -4.600  12.530   4.354  1.00  0.84           H  
ATOM   1093 1HG  GLU A  78      -5.482  13.197   2.215  1.00  0.84           H  
ATOM   1094 2HG  GLU A  78      -3.989  14.048   1.832  1.00  0.84           H  
ATOM   1095  N   ARG A  79      -6.419  15.886   3.366  1.00  0.94           N  
ATOM   1096  CA  ARG A  79      -7.807  16.225   3.108  1.00  0.94           C  
ATOM   1097  C   ARG A  79      -8.188  15.859   1.683  1.00  0.94           C  
ATOM   1098  O   ARG A  79      -7.451  16.162   0.741  1.00  0.94           O  
ATOM   1099  CB  ARG A  79      -8.047  17.709   3.327  1.00  0.94           C  
ATOM   1100  CG  ARG A  79      -9.507  18.168   3.235  1.00  0.94           C  
ATOM   1101  CD  ARG A  79      -9.647  19.629   3.559  1.00  0.94           C  
ATOM   1102  NE  ARG A  79     -11.024  20.092   3.419  1.00  0.94           N  
ATOM   1103  CZ  ARG A  79     -11.418  21.383   3.508  1.00  0.94           C  
ATOM   1104  NH1 ARG A  79     -10.537  22.333   3.733  1.00  0.94           N  
ATOM   1105  NH2 ARG A  79     -12.697  21.692   3.368  1.00  0.94           N  
ATOM   1106  H   ARG A  79      -5.667  16.418   2.924  1.00  0.94           H  
ATOM   1107  HA  ARG A  79      -8.441  15.664   3.795  1.00  0.94           H  
ATOM   1108 1HB  ARG A  79      -7.637  18.013   4.269  1.00  0.94           H  
ATOM   1109 2HB  ARG A  79      -7.504  18.261   2.562  1.00  0.94           H  
ATOM   1110 1HG  ARG A  79      -9.884  17.998   2.225  1.00  0.94           H  
ATOM   1111 2HG  ARG A  79     -10.108  17.598   3.944  1.00  0.94           H  
ATOM   1112 1HD  ARG A  79      -9.331  19.806   4.586  1.00  0.94           H  
ATOM   1113 2HD  ARG A  79      -9.021  20.211   2.883  1.00  0.94           H  
ATOM   1114  HE  ARG A  79     -11.738  19.394   3.248  1.00  0.94           H  
ATOM   1115 1HH1 ARG A  79      -9.560  22.101   3.843  1.00  0.94           H  
ATOM   1116 2HH1 ARG A  79     -10.838  23.294   3.800  1.00  0.94           H  
ATOM   1117 1HH2 ARG A  79     -13.377  20.965   3.196  1.00  0.94           H  
ATOM   1118 2HH2 ARG A  79     -12.993  22.655   3.434  1.00  0.94           H  
ATOM   1119  N   ARG A  80      -9.322  15.186   1.522  1.00  1.03           N  
ATOM   1120  CA  ARG A  80      -9.810  14.827   0.192  1.00  1.03           C  
ATOM   1121  C   ARG A  80     -10.604  15.985  -0.418  1.00  1.03           C  
ATOM   1122  O   ARG A  80     -11.509  16.537   0.216  1.00  1.03           O  
ATOM   1123  CB  ARG A  80     -10.664  13.569   0.258  1.00  1.03           C  
ATOM   1124  CG  ARG A  80     -11.259  13.090  -1.069  1.00  1.03           C  
ATOM   1125  CD  ARG A  80     -10.306  12.311  -1.925  1.00  1.03           C  
ATOM   1126  NE  ARG A  80      -9.974  11.017  -1.349  1.00  1.03           N  
ATOM   1127  CZ  ARG A  80      -9.213  10.070  -1.949  1.00  1.03           C  
ATOM   1128  NH1 ARG A  80      -8.712  10.255  -3.159  1.00  1.03           N  
ATOM   1129  NH2 ARG A  80      -8.972   8.933  -1.315  1.00  1.03           N  
ATOM   1130  H   ARG A  80      -9.869  14.933   2.335  1.00  1.03           H  
ATOM   1131  HA  ARG A  80      -8.955  14.625  -0.455  1.00  1.03           H  
ATOM   1132 1HB  ARG A  80     -10.068  12.752   0.658  1.00  1.03           H  
ATOM   1133 2HB  ARG A  80     -11.495  13.734   0.943  1.00  1.03           H  
ATOM   1134 1HG  ARG A  80     -12.115  12.451  -0.860  1.00  1.03           H  
ATOM   1135 2HG  ARG A  80     -11.594  13.948  -1.645  1.00  1.03           H  
ATOM   1136 1HD  ARG A  80     -10.760  12.132  -2.880  1.00  1.03           H  
ATOM   1137 2HD  ARG A  80      -9.385  12.879  -2.065  1.00  1.03           H  
ATOM   1138  HE  ARG A  80     -10.330  10.813  -0.427  1.00  1.03           H  
ATOM   1139 1HH1 ARG A  80      -8.881  11.129  -3.687  1.00  1.03           H  
ATOM   1140 2HH1 ARG A  80      -8.159   9.531  -3.584  1.00  1.03           H  
ATOM   1141 1HH2 ARG A  80      -9.353   8.778  -0.392  1.00  1.03           H  
ATOM   1142 2HH2 ARG A  80      -8.411   8.220  -1.756  1.00  1.03           H  
ATOM   1143  N   ALA A  81     -10.220  16.374  -1.624  1.00  1.09           N  
ATOM   1144  CA  ALA A  81     -10.828  17.446  -2.395  1.00  1.09           C  
ATOM   1145  C   ALA A  81     -12.080  16.949  -3.097  1.00  1.09           C  
ATOM   1146  O   ALA A  81     -12.228  15.752  -3.351  1.00  1.09           O  
ATOM   1147  CB  ALA A  81      -9.829  18.002  -3.399  1.00  1.09           C  
ATOM   1148  H   ALA A  81      -9.452  15.883  -2.056  1.00  1.09           H  
ATOM   1149  HA  ALA A  81     -11.124  18.233  -1.707  1.00  1.09           H  
ATOM   1150 1HB  ALA A  81     -10.277  18.818  -3.963  1.00  1.09           H  
ATOM   1151 2HB  ALA A  81      -8.942  18.364  -2.880  1.00  1.09           H  
ATOM   1152 3HB  ALA A  81      -9.540  17.213  -4.080  1.00  1.09           H  
ATOM   1153  N   SER A  82     -12.961  17.869  -3.470  1.00  1.11           N  
ATOM   1154  CA  SER A  82     -14.193  17.513  -4.168  1.00  1.11           C  
ATOM   1155  C   SER A  82     -13.970  16.830  -5.520  1.00  1.11           C  
ATOM   1156  O   SER A  82     -14.840  16.114  -6.012  1.00  1.11           O  
ATOM   1157  CB  SER A  82     -15.003  18.767  -4.382  1.00  1.11           C  
ATOM   1158  OG  SER A  82     -14.348  19.635  -5.262  1.00  1.11           O  
ATOM   1159  H   SER A  82     -12.794  18.836  -3.241  1.00  1.11           H  
ATOM   1160  HA  SER A  82     -14.756  16.830  -3.530  1.00  1.11           H  
ATOM   1161 1HB  SER A  82     -15.978  18.502  -4.789  1.00  1.11           H  
ATOM   1162 2HB  SER A  82     -15.170  19.264  -3.429  1.00  1.11           H  
ATOM   1163  HG  SER A  82     -14.218  19.134  -6.074  1.00  1.11           H  
ATOM   1164  N   ASN A  83     -12.801  17.046  -6.114  1.00  1.08           N  
ATOM   1165  CA  ASN A  83     -12.447  16.434  -7.389  1.00  1.08           C  
ATOM   1166  C   ASN A  83     -11.667  15.125  -7.225  1.00  1.08           C  
ATOM   1167  O   ASN A  83     -11.149  14.574  -8.197  1.00  1.08           O  
ATOM   1168  CB  ASN A  83     -11.715  17.438  -8.243  1.00  1.08           C  
ATOM   1169  CG  ASN A  83     -10.421  17.866  -7.654  1.00  1.08           C  
ATOM   1170  OD1 ASN A  83      -9.898  17.293  -6.685  1.00  1.08           O  
ATOM   1171  ND2 ASN A  83      -9.885  18.922  -8.215  1.00  1.08           N  
ATOM   1172  H   ASN A  83     -12.138  17.653  -5.656  1.00  1.08           H  
ATOM   1173  HA  ASN A  83     -13.372  16.179  -7.908  1.00  1.08           H  
ATOM   1174 1HB  ASN A  83     -11.524  17.006  -9.226  1.00  1.08           H  
ATOM   1175 2HB  ASN A  83     -12.342  18.318  -8.389  1.00  1.08           H  
ATOM   1176 1HD2 ASN A  83      -9.023  19.300  -7.848  1.00  1.08           H  
ATOM   1177 2HD2 ASN A  83     -10.335  19.367  -8.987  1.00  1.08           H  
ATOM   1178  N   GLY A  84     -11.582  14.626  -5.992  1.00  1.01           N  
ATOM   1179  CA  GLY A  84     -10.891  13.379  -5.698  1.00  1.01           C  
ATOM   1180  C   GLY A  84      -9.409  13.540  -5.336  1.00  1.01           C  
ATOM   1181  O   GLY A  84      -8.766  12.580  -4.895  1.00  1.01           O  
ATOM   1182  H   GLY A  84     -12.012  15.119  -5.212  1.00  1.01           H  
ATOM   1183 1HA  GLY A  84     -11.414  12.887  -4.884  1.00  1.01           H  
ATOM   1184 2HA  GLY A  84     -10.976  12.720  -6.559  1.00  1.01           H  
ATOM   1185  N   MET A  85      -8.864  14.745  -5.485  1.00  0.94           N  
ATOM   1186  CA  MET A  85      -7.447  14.981  -5.197  1.00  0.94           C  
ATOM   1187  C   MET A  85      -7.161  15.131  -3.709  1.00  0.94           C  
ATOM   1188  O   MET A  85      -8.062  15.338  -2.906  1.00  0.94           O  
ATOM   1189  CB  MET A  85      -6.968  16.208  -5.921  1.00  0.94           C  
ATOM   1190  CG  MET A  85      -7.037  16.150  -7.411  1.00  0.94           C  
ATOM   1191  SD  MET A  85      -5.943  14.957  -8.077  1.00  0.94           S  
ATOM   1192  CE  MET A  85      -7.081  13.636  -8.415  1.00  0.94           C  
ATOM   1193  H   MET A  85      -9.423  15.520  -5.851  1.00  0.94           H  
ATOM   1194  HA  MET A  85      -6.873  14.124  -5.551  1.00  0.94           H  
ATOM   1195 1HB  MET A  85      -7.533  17.074  -5.588  1.00  0.94           H  
ATOM   1196 2HB  MET A  85      -5.926  16.367  -5.656  1.00  0.94           H  
ATOM   1197 1HG  MET A  85      -8.045  15.888  -7.720  1.00  0.94           H  
ATOM   1198 2HG  MET A  85      -6.796  17.129  -7.828  1.00  0.94           H  
ATOM   1199 1HE  MET A  85      -6.554  12.799  -8.858  1.00  0.94           H  
ATOM   1200 2HE  MET A  85      -7.546  13.316  -7.489  1.00  0.94           H  
ATOM   1201 3HE  MET A  85      -7.852  13.986  -9.105  1.00  0.94           H  
ATOM   1202  N   LEU A  86      -5.902  15.012  -3.330  1.00  0.87           N  
ATOM   1203  CA  LEU A  86      -5.501  15.140  -1.937  1.00  0.87           C  
ATOM   1204  C   LEU A  86      -4.783  16.455  -1.653  1.00  0.87           C  
ATOM   1205  O   LEU A  86      -4.027  16.952  -2.486  1.00  0.87           O  
ATOM   1206  CB  LEU A  86      -4.555  13.994  -1.640  1.00  0.87           C  
ATOM   1207  CG  LEU A  86      -5.131  12.624  -1.951  1.00  0.87           C  
ATOM   1208  CD1 LEU A  86      -4.048  11.576  -1.774  1.00  0.87           C  
ATOM   1209  CD2 LEU A  86      -6.331  12.379  -1.042  1.00  0.87           C  
ATOM   1210  H   LEU A  86      -5.192  14.809  -4.020  1.00  0.87           H  
ATOM   1211  HA  LEU A  86      -6.385  15.076  -1.305  1.00  0.87           H  
ATOM   1212 1HB  LEU A  86      -3.652  14.119  -2.238  1.00  0.87           H  
ATOM   1213 2HB  LEU A  86      -4.283  14.021  -0.587  1.00  0.87           H  
ATOM   1214  HG  LEU A  86      -5.461  12.589  -2.989  1.00  0.87           H  
ATOM   1215 1HD1 LEU A  86      -4.453  10.604  -1.991  1.00  0.87           H  
ATOM   1216 2HD1 LEU A  86      -3.220  11.789  -2.448  1.00  0.87           H  
ATOM   1217 3HD1 LEU A  86      -3.689  11.581  -0.778  1.00  0.87           H  
ATOM   1218 1HD2 LEU A  86      -6.750  11.408  -1.258  1.00  0.87           H  
ATOM   1219 2HD2 LEU A  86      -6.020  12.410  -0.007  1.00  0.87           H  
ATOM   1220 3HD2 LEU A  86      -7.078  13.149  -1.216  1.00  0.87           H  
ATOM   1221  N   ARG A  87      -4.957  17.001  -0.454  1.00  0.82           N  
ATOM   1222  CA  ARG A  87      -4.190  18.192  -0.082  1.00  0.82           C  
ATOM   1223  C   ARG A  87      -3.463  17.863   1.220  1.00  0.82           C  
ATOM   1224  O   ARG A  87      -4.047  17.227   2.103  1.00  0.82           O  
ATOM   1225  CB  ARG A  87      -5.105  19.364   0.188  1.00  0.82           C  
ATOM   1226  CG  ARG A  87      -6.064  19.763  -0.913  1.00  0.82           C  
ATOM   1227  CD  ARG A  87      -6.848  20.908  -0.441  1.00  0.82           C  
ATOM   1228  NE  ARG A  87      -7.975  21.248  -1.255  1.00  0.82           N  
ATOM   1229  CZ  ARG A  87      -9.202  20.741  -1.077  1.00  0.82           C  
ATOM   1230  NH1 ARG A  87      -9.393  19.852  -0.154  1.00  0.82           N  
ATOM   1231  NH2 ARG A  87     -10.190  21.178  -1.825  1.00  0.82           N  
ATOM   1232  H   ARG A  87      -5.651  16.606   0.179  1.00  0.82           H  
ATOM   1233  HA  ARG A  87      -3.466  18.440  -0.860  1.00  0.82           H  
ATOM   1234 1HB  ARG A  87      -5.705  19.143   1.062  1.00  0.82           H  
ATOM   1235 2HB  ARG A  87      -4.498  20.241   0.419  1.00  0.82           H  
ATOM   1236 1HG  ARG A  87      -5.500  20.057  -1.800  1.00  0.82           H  
ATOM   1237 2HG  ARG A  87      -6.738  18.938  -1.151  1.00  0.82           H  
ATOM   1238 1HD  ARG A  87      -7.202  20.719   0.573  1.00  0.82           H  
ATOM   1239 2HD  ARG A  87      -6.193  21.769  -0.439  1.00  0.82           H  
ATOM   1240  HE  ARG A  87      -7.880  21.976  -1.960  1.00  0.82           H  
ATOM   1241 1HH1 ARG A  87      -8.592  19.544   0.376  1.00  0.82           H  
ATOM   1242 2HH1 ARG A  87     -10.320  19.492   0.028  1.00  0.82           H  
ATOM   1243 1HH2 ARG A  87      -9.967  21.907  -2.508  1.00  0.82           H  
ATOM   1244 2HH2 ARG A  87     -11.125  20.840  -1.700  1.00  0.82           H  
ATOM   1245  N   LEU A  88      -2.211  18.301   1.367  1.00  0.79           N  
ATOM   1246  CA  LEU A  88      -1.470  18.011   2.602  1.00  0.79           C  
ATOM   1247  C   LEU A  88      -1.209  19.247   3.458  1.00  0.79           C  
ATOM   1248  O   LEU A  88      -0.738  20.271   2.938  1.00  0.79           O  
ATOM   1249  CB  LEU A  88      -0.104  17.409   2.244  1.00  0.79           C  
ATOM   1250  CG  LEU A  88      -0.120  16.171   1.384  1.00  0.79           C  
ATOM   1251  CD1 LEU A  88       1.320  15.791   1.078  1.00  0.79           C  
ATOM   1252  CD2 LEU A  88      -0.874  15.058   2.106  1.00  0.79           C  
ATOM   1253  H   LEU A  88      -1.773  18.821   0.621  1.00  0.79           H  
ATOM   1254  HA  LEU A  88      -2.041  17.297   3.197  1.00  0.79           H  
ATOM   1255 1HB  LEU A  88       0.485  18.167   1.731  1.00  0.79           H  
ATOM   1256 2HB  LEU A  88       0.407  17.153   3.176  1.00  0.79           H  
ATOM   1257  HG  LEU A  88      -0.621  16.385   0.439  1.00  0.79           H  
ATOM   1258 1HD1 LEU A  88       1.338  14.928   0.452  1.00  0.79           H  
ATOM   1259 2HD1 LEU A  88       1.813  16.615   0.562  1.00  0.79           H  
ATOM   1260 3HD1 LEU A  88       1.847  15.578   2.010  1.00  0.79           H  
ATOM   1261 1HD2 LEU A  88      -0.898  14.163   1.484  1.00  0.79           H  
ATOM   1262 2HD2 LEU A  88      -0.382  14.831   3.053  1.00  0.79           H  
ATOM   1263 3HD2 LEU A  88      -1.897  15.378   2.305  1.00  0.79           H  
ATOM   1264  N   TYR A  89      -1.448  19.119   4.778  1.00  0.77           N  
ATOM   1265  CA  TYR A  89      -1.157  20.205   5.718  1.00  0.77           C  
ATOM   1266  C   TYR A  89      -0.515  19.668   7.006  1.00  0.77           C  
ATOM   1267  O   TYR A  89      -0.885  18.601   7.479  1.00  0.77           O  
ATOM   1268  CB  TYR A  89      -2.444  20.919   6.092  1.00  0.77           C  
ATOM   1269  CG  TYR A  89      -3.255  21.390   4.930  1.00  0.77           C  
ATOM   1270  CD1 TYR A  89      -4.298  20.593   4.461  1.00  0.77           C  
ATOM   1271  CD2 TYR A  89      -2.954  22.574   4.308  1.00  0.77           C  
ATOM   1272  CE1 TYR A  89      -5.051  21.018   3.398  1.00  0.77           C  
ATOM   1273  CE2 TYR A  89      -3.705  22.992   3.235  1.00  0.77           C  
ATOM   1274  CZ  TYR A  89      -4.750  22.230   2.791  1.00  0.77           C  
ATOM   1275  OH  TYR A  89      -5.496  22.670   1.743  1.00  0.77           O  
ATOM   1276  H   TYR A  89      -1.884  18.257   5.118  1.00  0.77           H  
ATOM   1277  HA  TYR A  89      -0.460  20.904   5.252  1.00  0.77           H  
ATOM   1278 1HB  TYR A  89      -3.064  20.248   6.689  1.00  0.77           H  
ATOM   1279 2HB  TYR A  89      -2.210  21.785   6.714  1.00  0.77           H  
ATOM   1280  HD1 TYR A  89      -4.524  19.641   4.947  1.00  0.77           H  
ATOM   1281  HD2 TYR A  89      -2.122  23.177   4.666  1.00  0.77           H  
ATOM   1282  HE1 TYR A  89      -5.879  20.408   3.040  1.00  0.77           H  
ATOM   1283  HE2 TYR A  89      -3.473  23.931   2.739  1.00  0.77           H  
ATOM   1284  HH  TYR A  89      -5.203  23.554   1.492  1.00  0.77           H  
ATOM   1285  N   SER A  90       0.407  20.397   7.622  1.00  0.78           N  
ATOM   1286  CA  SER A  90       0.964  19.922   8.895  1.00  0.78           C  
ATOM   1287  C   SER A  90      -0.074  19.842  10.001  1.00  0.78           C  
ATOM   1288  O   SER A  90      -0.858  20.772  10.191  1.00  0.78           O  
ATOM   1289  CB  SER A  90       2.073  20.826   9.364  1.00  0.78           C  
ATOM   1290  OG  SER A  90       2.523  20.455  10.661  1.00  0.78           O  
ATOM   1291  H   SER A  90       0.720  21.265   7.217  1.00  0.78           H  
ATOM   1292  HA  SER A  90       1.371  18.920   8.745  1.00  0.78           H  
ATOM   1293 1HB  SER A  90       2.901  20.781   8.661  1.00  0.78           H  
ATOM   1294 2HB  SER A  90       1.717  21.855   9.386  1.00  0.78           H  
ATOM   1295  HG  SER A  90       2.982  19.603  10.536  1.00  0.78           H  
ATOM   1296  N   ALA A  91      -0.031  18.763  10.792  1.00  0.80           N  
ATOM   1297  CA  ALA A  91      -0.915  18.629  11.947  1.00  0.80           C  
ATOM   1298  C   ALA A  91      -0.334  19.306  13.193  1.00  0.80           C  
ATOM   1299  O   ALA A  91      -0.975  19.323  14.245  1.00  0.80           O  
ATOM   1300  CB  ALA A  91      -1.178  17.168  12.249  1.00  0.80           C  
ATOM   1301  H   ALA A  91       0.617  17.998  10.597  1.00  0.80           H  
ATOM   1302  HA  ALA A  91      -1.860  19.115  11.704  1.00  0.80           H  
ATOM   1303 1HB  ALA A  91      -1.866  17.080  13.091  1.00  0.80           H  
ATOM   1304 2HB  ALA A  91      -1.621  16.684  11.373  1.00  0.80           H  
ATOM   1305 3HB  ALA A  91      -0.241  16.677  12.498  1.00  0.80           H  
ATOM   1306  N   LYS A  92       0.897  19.822  13.092  1.00  0.84           N  
ATOM   1307  CA  LYS A  92       1.551  20.465  14.231  1.00  0.84           C  
ATOM   1308  C   LYS A  92       1.453  21.964  14.108  1.00  0.84           C  
ATOM   1309  O   LYS A  92       1.240  22.672  15.094  1.00  0.84           O  
ATOM   1310  CB  LYS A  92       3.017  20.092  14.374  1.00  0.84           C  
ATOM   1311  CG  LYS A  92       3.646  20.728  15.626  1.00  0.84           C  
ATOM   1312  CD  LYS A  92       5.090  20.321  15.860  1.00  0.84           C  
ATOM   1313  CE  LYS A  92       5.640  20.999  17.119  1.00  0.84           C  
ATOM   1314  NZ  LYS A  92       7.073  20.659  17.378  1.00  0.84           N  
ATOM   1315  H   LYS A  92       1.372  19.809  12.197  1.00  0.84           H  
ATOM   1316  HA  LYS A  92       1.035  20.170  15.144  1.00  0.84           H  
ATOM   1317 1HB  LYS A  92       3.117  19.013  14.442  1.00  0.84           H  
ATOM   1318 2HB  LYS A  92       3.574  20.429  13.500  1.00  0.84           H  
ATOM   1319 1HG  LYS A  92       3.604  21.814  15.524  1.00  0.84           H  
ATOM   1320 2HG  LYS A  92       3.061  20.444  16.498  1.00  0.84           H  
ATOM   1321 1HD  LYS A  92       5.166  19.243  15.963  1.00  0.84           H  
ATOM   1322 2HD  LYS A  92       5.682  20.638  15.010  1.00  0.84           H  
ATOM   1323 1HE  LYS A  92       5.551  22.077  17.001  1.00  0.84           H  
ATOM   1324 2HE  LYS A  92       5.044  20.687  17.976  1.00  0.84           H  
ATOM   1325 1HZ  LYS A  92       7.385  21.134  18.212  1.00  0.84           H  
ATOM   1326 2HZ  LYS A  92       7.172  19.660  17.503  1.00  0.84           H  
ATOM   1327 3HZ  LYS A  92       7.633  20.958  16.591  1.00  0.84           H  
ATOM   1328  N   HIS A  93       1.579  22.454  12.880  1.00  0.90           N  
ATOM   1329  CA  HIS A  93       1.553  23.890  12.666  1.00  0.90           C  
ATOM   1330  C   HIS A  93       0.496  24.291  11.638  1.00  0.90           C  
ATOM   1331  O   HIS A  93       0.845  24.922  10.649  1.00  0.90           O  
ATOM   1332  CB  HIS A  93       2.925  24.364  12.142  1.00  0.90           C  
ATOM   1333  CG  HIS A  93       4.086  24.070  13.053  1.00  0.90           C  
ATOM   1334  ND1 HIS A  93       4.302  24.758  14.229  1.00  0.90           N  
ATOM   1335  CD2 HIS A  93       5.103  23.174  12.949  1.00  0.90           C  
ATOM   1336  CE1 HIS A  93       5.395  24.297  14.813  1.00  0.90           C  
ATOM   1337  NE2 HIS A  93       5.898  23.335  14.060  1.00  0.90           N  
ATOM   1338  H   HIS A  93       1.753  21.819  12.100  1.00  0.90           H  
ATOM   1339  HA  HIS A  93       1.353  24.409  13.600  1.00  0.90           H  
ATOM   1340 1HB  HIS A  93       3.125  23.888  11.178  1.00  0.90           H  
ATOM   1341 2HB  HIS A  93       2.896  25.440  11.969  1.00  0.90           H  
ATOM   1342  HD1 HIS A  93       3.740  25.498  14.597  1.00  0.90           H  
ATOM   1343  HD2 HIS A  93       5.361  22.424  12.198  1.00  0.90           H  
ATOM   1344  HE1 HIS A  93       5.733  24.715  15.759  1.00  0.90           H  
ATOM   1345  N   PRO A  94      -0.814  24.031  11.876  1.00  0.96           N  
ATOM   1346  CA  PRO A  94      -1.918  24.292  10.961  1.00  0.96           C  
ATOM   1347  C   PRO A  94      -2.077  25.772  10.653  1.00  0.96           C  
ATOM   1348  O   PRO A  94      -2.618  26.144   9.619  1.00  0.96           O  
ATOM   1349  CB  PRO A  94      -3.134  23.769  11.733  1.00  0.96           C  
ATOM   1350  CG  PRO A  94      -2.720  23.803  13.183  1.00  0.96           C  
ATOM   1351  CD  PRO A  94      -1.255  23.473  13.169  1.00  0.96           C  
ATOM   1352  HA  PRO A  94      -1.774  23.709  10.039  1.00  0.96           H  
ATOM   1353 1HB  PRO A  94      -4.007  24.406  11.525  1.00  0.96           H  
ATOM   1354 2HB  PRO A  94      -3.383  22.754  11.385  1.00  0.96           H  
ATOM   1355 1HG  PRO A  94      -2.933  24.792  13.617  1.00  0.96           H  
ATOM   1356 2HG  PRO A  94      -3.306  23.071  13.758  1.00  0.96           H  
ATOM   1357 1HD  PRO A  94      -0.772  23.956  14.022  1.00  0.96           H  
ATOM   1358 2HD  PRO A  94      -1.142  22.379  13.175  1.00  0.96           H  
ATOM   1359  N   GLU A  95      -1.563  26.619  11.541  1.00  0.99           N  
ATOM   1360  CA  GLU A  95      -1.646  28.059  11.368  1.00  0.99           C  
ATOM   1361  C   GLU A  95      -0.604  28.596  10.395  1.00  0.99           C  
ATOM   1362  O   GLU A  95      -0.739  29.721   9.885  1.00  0.99           O  
ATOM   1363  CB  GLU A  95      -1.512  28.765  12.717  1.00  0.99           C  
ATOM   1364  CG  GLU A  95      -2.678  28.516  13.659  1.00  0.99           C  
ATOM   1365  CD  GLU A  95      -3.949  29.141  13.136  1.00  0.99           C  
ATOM   1366  OE1 GLU A  95      -3.874  30.258  12.655  1.00  0.99           O  
ATOM   1367  OE2 GLU A  95      -4.980  28.521  13.206  1.00  0.99           O  
ATOM   1368  H   GLU A  95      -1.126  26.260  12.375  1.00  0.99           H  
ATOM   1369  HA  GLU A  95      -2.630  28.286  10.964  1.00  0.99           H  
ATOM   1370 1HB  GLU A  95      -0.602  28.425  13.212  1.00  0.99           H  
ATOM   1371 2HB  GLU A  95      -1.420  29.839  12.562  1.00  0.99           H  
ATOM   1372 1HG  GLU A  95      -2.826  27.441  13.765  1.00  0.99           H  
ATOM   1373 2HG  GLU A  95      -2.445  28.927  14.641  1.00  0.99           H  
ATOM   1374  N   ALA A  96       0.461  27.819  10.195  1.00  1.00           N  
ATOM   1375  CA  ALA A  96       1.556  28.205   9.332  1.00  1.00           C  
ATOM   1376  C   ALA A  96       1.971  27.033   8.473  1.00  1.00           C  
ATOM   1377  O   ALA A  96       3.081  27.007   7.974  1.00  1.00           O  
ATOM   1378  CB  ALA A  96       2.744  28.687  10.148  1.00  1.00           C  
ATOM   1379  H   ALA A  96       0.505  26.893  10.615  1.00  1.00           H  
ATOM   1380  HA  ALA A  96       1.214  29.004   8.676  1.00  1.00           H  
ATOM   1381 1HB  ALA A  96       3.553  28.978   9.474  1.00  1.00           H  
ATOM   1382 2HB  ALA A  96       2.448  29.541  10.754  1.00  1.00           H  
ATOM   1383 3HB  ALA A  96       3.086  27.880  10.795  1.00  1.00           H  
ATOM   1384  N   ALA A  97       1.089  26.057   8.313  1.00  0.98           N  
ATOM   1385  CA  ALA A  97       1.370  24.862   7.522  1.00  0.98           C  
ATOM   1386  C   ALA A  97       1.629  25.230   6.084  1.00  0.98           C  
ATOM   1387  O   ALA A  97       1.012  26.161   5.585  1.00  0.98           O  
ATOM   1388  CB  ALA A  97       0.210  23.900   7.583  1.00  0.98           C  
ATOM   1389  H   ALA A  97       0.189  26.138   8.768  1.00  0.98           H  
ATOM   1390  HA  ALA A  97       2.266  24.384   7.922  1.00  0.98           H  
ATOM   1391 1HB  ALA A  97       0.443  23.042   6.987  1.00  0.98           H  
ATOM   1392 2HB  ALA A  97       0.028  23.601   8.607  1.00  0.98           H  
ATOM   1393 3HB  ALA A  97      -0.654  24.377   7.190  1.00  0.98           H  
ATOM   1394  N   TRP A  98       2.512  24.493   5.415  1.00  0.94           N  
ATOM   1395  CA  TRP A  98       2.817  24.723   4.000  1.00  0.94           C  
ATOM   1396  C   TRP A  98       2.391  23.542   3.132  1.00  0.94           C  
ATOM   1397  O   TRP A  98       2.392  22.396   3.592  1.00  0.94           O  
ATOM   1398  CB  TRP A  98       4.321  24.897   3.828  1.00  0.94           C  
ATOM   1399  CG  TRP A  98       4.922  26.099   4.500  1.00  0.94           C  
ATOM   1400  CD1 TRP A  98       4.846  26.351   5.779  1.00  0.94           C  
ATOM   1401  CD2 TRP A  98       5.791  27.102   3.965  1.00  0.94           C  
ATOM   1402  NE1 TRP A  98       5.582  27.442   6.108  1.00  0.94           N  
ATOM   1403  CE2 TRP A  98       6.170  27.909   5.021  1.00  0.94           C  
ATOM   1404  CE3 TRP A  98       6.276  27.350   2.743  1.00  0.94           C  
ATOM   1405  CZ2 TRP A  98       7.032  28.965   4.865  1.00  0.94           C  
ATOM   1406  CZ3 TRP A  98       7.144  28.401   2.544  1.00  0.94           C  
ATOM   1407  CH2 TRP A  98       7.516  29.199   3.586  1.00  0.94           C  
ATOM   1408  H   TRP A  98       3.007  23.756   5.900  1.00  0.94           H  
ATOM   1409  HA  TRP A  98       2.289  25.603   3.667  1.00  0.94           H  
ATOM   1410 1HB  TRP A  98       4.833  24.011   4.209  1.00  0.94           H  
ATOM   1411 2HB  TRP A  98       4.542  24.967   2.762  1.00  0.94           H  
ATOM   1412  HD1 TRP A  98       4.298  25.748   6.474  1.00  0.94           H  
ATOM   1413  HE1 TRP A  98       5.691  27.810   7.062  1.00  0.94           H  
ATOM   1414  HE3 TRP A  98       5.982  26.730   1.959  1.00  0.94           H  
ATOM   1415  HZ2 TRP A  98       7.337  29.594   5.705  1.00  0.94           H  
ATOM   1416  HZ3 TRP A  98       7.521  28.574   1.532  1.00  0.94           H  
ATOM   1417  HH2 TRP A  98       8.206  30.024   3.412  1.00  0.94           H  
ATOM   1418  N   SER A  99       2.079  23.817   1.868  1.00  0.89           N  
ATOM   1419  CA  SER A  99       1.753  22.771   0.896  1.00  0.89           C  
ATOM   1420  C   SER A  99       2.651  22.948  -0.334  1.00  0.89           C  
ATOM   1421  O   SER A  99       3.120  24.047  -0.602  1.00  0.89           O  
ATOM   1422  CB  SER A  99       0.284  22.849   0.514  1.00  0.89           C  
ATOM   1423  OG  SER A  99      -0.555  22.669   1.642  1.00  0.89           O  
ATOM   1424  H   SER A  99       2.074  24.793   1.582  1.00  0.89           H  
ATOM   1425  HA  SER A  99       1.953  21.795   1.340  1.00  0.89           H  
ATOM   1426 1HB  SER A  99       0.081  23.820   0.063  1.00  0.89           H  
ATOM   1427 2HB  SER A  99       0.060  22.088  -0.232  1.00  0.89           H  
ATOM   1428  HG  SER A  99      -0.418  21.743   1.989  1.00  0.89           H  
ATOM   1429  N   VAL A 100       2.913  21.881  -1.084  1.00  0.86           N  
ATOM   1430  CA  VAL A 100       3.778  22.002  -2.272  1.00  0.86           C  
ATOM   1431  C   VAL A 100       3.055  22.376  -3.573  1.00  0.86           C  
ATOM   1432  O   VAL A 100       2.020  21.805  -3.907  1.00  0.86           O  
ATOM   1433  CB  VAL A 100       4.640  20.728  -2.424  1.00  0.86           C  
ATOM   1434  CG1 VAL A 100       5.429  20.766  -3.697  1.00  0.86           C  
ATOM   1435  CG2 VAL A 100       5.624  20.679  -1.274  1.00  0.86           C  
ATOM   1436  H   VAL A 100       2.518  20.985  -0.835  1.00  0.86           H  
ATOM   1437  HA  VAL A 100       4.485  22.801  -2.086  1.00  0.86           H  
ATOM   1438  HB  VAL A 100       4.013  19.849  -2.415  1.00  0.86           H  
ATOM   1439 1HG1 VAL A 100       6.055  19.877  -3.775  1.00  0.86           H  
ATOM   1440 2HG1 VAL A 100       4.754  20.806  -4.545  1.00  0.86           H  
ATOM   1441 3HG1 VAL A 100       6.051  21.651  -3.683  1.00  0.86           H  
ATOM   1442 1HG2 VAL A 100       6.249  19.793  -1.369  1.00  0.86           H  
ATOM   1443 2HG2 VAL A 100       6.252  21.569  -1.309  1.00  0.86           H  
ATOM   1444 3HG2 VAL A 100       5.086  20.650  -0.327  1.00  0.86           H  
ATOM   1445  N   LYS A 101       3.627  23.372  -4.269  1.00  0.84           N  
ATOM   1446  CA  LYS A 101       3.172  23.932  -5.546  1.00  0.84           C  
ATOM   1447  C   LYS A 101       3.638  23.067  -6.739  1.00  0.84           C  
ATOM   1448  O   LYS A 101       4.547  22.253  -6.573  1.00  0.84           O  
ATOM   1449  CB  LYS A 101       3.727  25.360  -5.684  1.00  0.84           C  
ATOM   1450  CG  LYS A 101       3.201  26.355  -4.677  1.00  0.84           C  
ATOM   1451  CD  LYS A 101       3.723  27.748  -4.995  1.00  0.84           C  
ATOM   1452  CE  LYS A 101       5.208  27.869  -4.658  1.00  0.84           C  
ATOM   1453  NZ  LYS A 101       5.741  29.259  -4.860  1.00  0.84           N  
ATOM   1454  H   LYS A 101       4.468  23.799  -3.877  1.00  0.84           H  
ATOM   1455  HA  LYS A 101       2.085  23.960  -5.512  1.00  0.84           H  
ATOM   1456 1HB  LYS A 101       4.807  25.325  -5.560  1.00  0.84           H  
ATOM   1457 2HB  LYS A 101       3.564  25.772  -6.645  1.00  0.84           H  
ATOM   1458 1HG  LYS A 101       2.111  26.358  -4.691  1.00  0.84           H  
ATOM   1459 2HG  LYS A 101       3.538  26.065  -3.677  1.00  0.84           H  
ATOM   1460 1HD  LYS A 101       3.590  27.946  -6.058  1.00  0.84           H  
ATOM   1461 2HD  LYS A 101       3.175  28.474  -4.448  1.00  0.84           H  
ATOM   1462 1HE  LYS A 101       5.374  27.572  -3.620  1.00  0.84           H  
ATOM   1463 2HE  LYS A 101       5.743  27.190  -5.306  1.00  0.84           H  
ATOM   1464 1HZ  LYS A 101       6.757  29.287  -4.638  1.00  0.84           H  
ATOM   1465 2HZ  LYS A 101       5.609  29.534  -5.816  1.00  0.84           H  
ATOM   1466 3HZ  LYS A 101       5.261  29.899  -4.257  1.00  0.84           H  
ATOM   1467  N   PRO A 102       3.054  23.213  -7.954  1.00  0.84           N  
ATOM   1468  CA  PRO A 102       3.408  22.513  -9.184  1.00  0.84           C  
ATOM   1469  C   PRO A 102       4.888  22.532  -9.533  1.00  0.84           C  
ATOM   1470  O   PRO A 102       5.390  21.596 -10.151  1.00  0.84           O  
ATOM   1471  CB  PRO A 102       2.599  23.295 -10.222  1.00  0.84           C  
ATOM   1472  CG  PRO A 102       1.418  23.773  -9.482  1.00  0.84           C  
ATOM   1473  CD  PRO A 102       1.943  24.162  -8.152  1.00  0.84           C  
ATOM   1474  HA  PRO A 102       3.061  21.479  -9.118  1.00  0.84           H  
ATOM   1475 1HB  PRO A 102       3.206  24.116 -10.625  1.00  0.84           H  
ATOM   1476 2HB  PRO A 102       2.331  22.682 -11.057  1.00  0.84           H  
ATOM   1477 1HG  PRO A 102       0.934  24.588 -10.030  1.00  0.84           H  
ATOM   1478 2HG  PRO A 102       0.692  22.961  -9.406  1.00  0.84           H  
ATOM   1479 1HD  PRO A 102       2.274  25.193  -8.218  1.00  0.84           H  
ATOM   1480 2HD  PRO A 102       1.182  24.018  -7.440  1.00  0.84           H  
ATOM   1481  N   ASN A 103       5.598  23.592  -9.148  1.00  0.84           N  
ATOM   1482  CA  ASN A 103       7.020  23.684  -9.454  1.00  0.84           C  
ATOM   1483  C   ASN A 103       7.906  23.082  -8.364  1.00  0.84           C  
ATOM   1484  O   ASN A 103       9.130  23.206  -8.409  1.00  0.84           O  
ATOM   1485  CB  ASN A 103       7.394  25.120  -9.725  1.00  0.84           C  
ATOM   1486  CG  ASN A 103       7.265  26.029  -8.534  1.00  0.84           C  
ATOM   1487  OD1 ASN A 103       7.045  25.633  -7.375  1.00  0.84           O  
ATOM   1488  ND2 ASN A 103       7.411  27.302  -8.820  1.00  0.84           N  
ATOM   1489  H   ASN A 103       5.155  24.344  -8.645  1.00  0.84           H  
ATOM   1490  HA  ASN A 103       7.209  23.112 -10.364  1.00  0.84           H  
ATOM   1491 1HB  ASN A 103       8.425  25.159 -10.079  1.00  0.84           H  
ATOM   1492 2HB  ASN A 103       6.763  25.508 -10.524  1.00  0.84           H  
ATOM   1493 1HD2 ASN A 103       7.356  27.993  -8.103  1.00  0.84           H  
ATOM   1494 2HD2 ASN A 103       7.589  27.583  -9.765  1.00  0.84           H  
ATOM   1495  N   GLY A 104       7.284  22.440  -7.382  1.00  0.84           N  
ATOM   1496  CA  GLY A 104       7.980  21.781  -6.296  1.00  0.84           C  
ATOM   1497  C   GLY A 104       8.238  22.643  -5.057  1.00  0.84           C  
ATOM   1498  O   GLY A 104       8.661  22.121  -4.026  1.00  0.84           O  
ATOM   1499  H   GLY A 104       6.269  22.383  -7.378  1.00  0.84           H  
ATOM   1500 1HA  GLY A 104       7.394  20.911  -6.003  1.00  0.84           H  
ATOM   1501 2HA  GLY A 104       8.929  21.405  -6.676  1.00  0.84           H  
ATOM   1502  N   GLU A 105       8.002  23.946  -5.130  1.00  0.85           N  
ATOM   1503  CA  GLU A 105       8.263  24.793  -3.968  1.00  0.85           C  
ATOM   1504  C   GLU A 105       7.066  24.848  -2.992  1.00  0.85           C  
ATOM   1505  O   GLU A 105       5.929  24.913  -3.446  1.00  0.85           O  
ATOM   1506  CB  GLU A 105       8.642  26.202  -4.429  1.00  0.85           C  
ATOM   1507  CG  GLU A 105       9.021  27.181  -3.308  1.00  0.85           C  
ATOM   1508  CD  GLU A 105       9.436  28.567  -3.805  1.00  0.85           C  
ATOM   1509  OE1 GLU A 105       8.603  29.295  -4.338  1.00  0.85           O  
ATOM   1510  OE2 GLU A 105      10.593  28.893  -3.654  1.00  0.85           O  
ATOM   1511  H   GLU A 105       7.654  24.363  -5.995  1.00  0.85           H  
ATOM   1512  HA  GLU A 105       9.144  24.396  -3.484  1.00  0.85           H  
ATOM   1513 1HB  GLU A 105       9.497  26.133  -5.101  1.00  0.85           H  
ATOM   1514 2HB  GLU A 105       7.843  26.627  -4.994  1.00  0.85           H  
ATOM   1515 1HG  GLU A 105       8.166  27.295  -2.647  1.00  0.85           H  
ATOM   1516 2HG  GLU A 105       9.834  26.751  -2.728  1.00  0.85           H  
ATOM   1517  N   PRO A 106       7.270  24.687  -1.671  1.00  0.86           N  
ATOM   1518  CA  PRO A 106       6.282  24.884  -0.613  1.00  0.86           C  
ATOM   1519  C   PRO A 106       5.702  26.314  -0.551  1.00  0.86           C  
ATOM   1520  O   PRO A 106       6.433  27.287  -0.740  1.00  0.86           O  
ATOM   1521  CB  PRO A 106       7.096  24.549   0.654  1.00  0.86           C  
ATOM   1522  CG  PRO A 106       8.189  23.634   0.197  1.00  0.86           C  
ATOM   1523  CD  PRO A 106       8.551  24.117  -1.183  1.00  0.86           C  
ATOM   1524  HA  PRO A 106       5.485  24.156  -0.734  1.00  0.86           H  
ATOM   1525 1HB  PRO A 106       7.519  25.458   1.074  1.00  0.86           H  
ATOM   1526 2HB  PRO A 106       6.442  24.101   1.415  1.00  0.86           H  
ATOM   1527 1HG  PRO A 106       9.044  23.670   0.893  1.00  0.86           H  
ATOM   1528 2HG  PRO A 106       7.837  22.593   0.195  1.00  0.86           H  
ATOM   1529 1HD  PRO A 106       9.342  24.880  -1.144  1.00  0.86           H  
ATOM   1530 2HD  PRO A 106       8.844  23.220  -1.754  1.00  0.86           H  
ATOM   1531  N   LYS A 107       4.424  26.433  -0.176  1.00  0.90           N  
ATOM   1532  CA  LYS A 107       3.745  27.721   0.047  1.00  0.90           C  
ATOM   1533  C   LYS A 107       2.860  27.622   1.304  1.00  0.90           C  
ATOM   1534  O   LYS A 107       2.197  26.603   1.480  1.00  0.90           O  
ATOM   1535  CB  LYS A 107       2.884  28.080  -1.175  1.00  0.90           C  
ATOM   1536  CG  LYS A 107       2.126  29.416  -1.097  1.00  0.90           C  
ATOM   1537  CD  LYS A 107       1.434  29.751  -2.426  1.00  0.90           C  
ATOM   1538  CE  LYS A 107       0.619  30.999  -2.311  1.00  0.90           C  
ATOM   1539  NZ  LYS A 107      -0.040  31.387  -3.581  1.00  0.90           N  
ATOM   1540  H   LYS A 107       3.887  25.579  -0.085  1.00  0.90           H  
ATOM   1541  HA  LYS A 107       4.503  28.482   0.166  1.00  0.90           H  
ATOM   1542 1HB  LYS A 107       3.523  28.125  -2.041  1.00  0.90           H  
ATOM   1543 2HB  LYS A 107       2.155  27.285  -1.350  1.00  0.90           H  
ATOM   1544 1HG  LYS A 107       1.373  29.369  -0.304  1.00  0.90           H  
ATOM   1545 2HG  LYS A 107       2.821  30.219  -0.865  1.00  0.90           H  
ATOM   1546 1HD  LYS A 107       2.181  29.944  -3.173  1.00  0.90           H  
ATOM   1547 2HD  LYS A 107       0.806  28.923  -2.752  1.00  0.90           H  
ATOM   1548 1HE  LYS A 107      -0.136  30.827  -1.577  1.00  0.90           H  
ATOM   1549 2HE  LYS A 107       1.264  31.813  -1.981  1.00  0.90           H  
ATOM   1550 1HZ  LYS A 107      -0.580  32.233  -3.432  1.00  0.90           H  
ATOM   1551 2HZ  LYS A 107       0.656  31.555  -4.288  1.00  0.90           H  
ATOM   1552 3HZ  LYS A 107      -0.656  30.646  -3.877  1.00  0.90           H  
ATOM   1553  N   PRO A 108       2.814  28.621   2.214  1.00  0.94           N  
ATOM   1554  CA  PRO A 108       1.954  28.599   3.384  1.00  0.94           C  
ATOM   1555  C   PRO A 108       0.509  28.421   2.956  1.00  0.94           C  
ATOM   1556  O   PRO A 108       0.045  29.092   2.037  1.00  0.94           O  
ATOM   1557  CB  PRO A 108       2.187  29.974   4.007  1.00  0.94           C  
ATOM   1558  CG  PRO A 108       3.567  30.363   3.548  1.00  0.94           C  
ATOM   1559  CD  PRO A 108       3.668  29.826   2.129  1.00  0.94           C  
ATOM   1560  HA  PRO A 108       2.274  27.808   4.073  1.00  0.94           H  
ATOM   1561 1HB  PRO A 108       1.408  30.673   3.677  1.00  0.94           H  
ATOM   1562 2HB  PRO A 108       2.110  29.897   5.104  1.00  0.94           H  
ATOM   1563 1HG  PRO A 108       3.704  31.449   3.607  1.00  0.94           H  
ATOM   1564 2HG  PRO A 108       4.304  29.920   4.221  1.00  0.94           H  
ATOM   1565 1HD  PRO A 108       3.258  30.551   1.418  1.00  0.94           H  
ATOM   1566 2HD  PRO A 108       4.704  29.600   1.939  1.00  0.94           H  
ATOM   1567  N   MET A 109      -0.243  27.610   3.687  1.00  1.00           N  
ATOM   1568  CA  MET A 109      -1.645  27.369   3.364  1.00  1.00           C  
ATOM   1569  C   MET A 109      -2.482  28.625   3.511  1.00  1.00           C  
ATOM   1570  O   MET A 109      -3.509  28.767   2.855  1.00  1.00           O  
ATOM   1571  CB  MET A 109      -2.239  26.261   4.225  1.00  1.00           C  
ATOM   1572  CG  MET A 109      -2.468  26.604   5.698  1.00  1.00           C  
ATOM   1573  SD  MET A 109      -3.240  25.239   6.603  1.00  1.00           S  
ATOM   1574  CE  MET A 109      -4.898  25.259   5.944  1.00  1.00           C  
ATOM   1575  H   MET A 109       0.187  27.096   4.438  1.00  1.00           H  
ATOM   1576  HA  MET A 109      -1.697  27.049   2.324  1.00  1.00           H  
ATOM   1577 1HB  MET A 109      -3.193  25.960   3.809  1.00  1.00           H  
ATOM   1578 2HB  MET A 109      -1.570  25.399   4.190  1.00  1.00           H  
ATOM   1579 1HG  MET A 109      -1.512  26.836   6.173  1.00  1.00           H  
ATOM   1580 2HG  MET A 109      -3.113  27.474   5.785  1.00  1.00           H  
ATOM   1581 1HE  MET A 109      -5.481  24.463   6.408  1.00  1.00           H  
ATOM   1582 2HE  MET A 109      -5.359  26.223   6.159  1.00  1.00           H  
ATOM   1583 3HE  MET A 109      -4.869  25.106   4.869  1.00  1.00           H  
ATOM   1584  N   LYS A 110      -2.007  29.574   4.312  1.00  1.08           N  
ATOM   1585  CA  LYS A 110      -2.713  30.825   4.550  1.00  1.08           C  
ATOM   1586  C   LYS A 110      -2.740  31.717   3.313  1.00  1.08           C  
ATOM   1587  O   LYS A 110      -3.499  32.683   3.252  1.00  1.08           O  
ATOM   1588  CB  LYS A 110      -2.089  31.563   5.734  1.00  1.08           C  
ATOM   1589  CG  LYS A 110      -2.295  30.883   7.105  1.00  1.08           C  
ATOM   1590  CD  LYS A 110      -3.747  31.069   7.552  1.00  1.08           C  
ATOM   1591  CE  LYS A 110      -4.046  30.519   8.962  1.00  1.08           C  
ATOM   1592  NZ  LYS A 110      -3.187  31.142  10.006  1.00  1.08           N  
ATOM   1593  H   LYS A 110      -1.138  29.400   4.794  1.00  1.08           H  
ATOM   1594  HA  LYS A 110      -3.747  30.588   4.804  1.00  1.08           H  
ATOM   1595 1HB  LYS A 110      -1.015  31.662   5.571  1.00  1.08           H  
ATOM   1596 2HB  LYS A 110      -2.504  32.569   5.793  1.00  1.08           H  
ATOM   1597 1HG  LYS A 110      -2.073  29.815   7.033  1.00  1.08           H  
ATOM   1598 2HG  LYS A 110      -1.629  31.325   7.849  1.00  1.08           H  
ATOM   1599 1HD  LYS A 110      -3.986  32.132   7.540  1.00  1.08           H  
ATOM   1600 2HD  LYS A 110      -4.400  30.564   6.842  1.00  1.08           H  
ATOM   1601 1HE  LYS A 110      -5.084  30.749   9.191  1.00  1.08           H  
ATOM   1602 2HE  LYS A 110      -3.907  29.435   8.989  1.00  1.08           H  
ATOM   1603 1HZ  LYS A 110      -3.446  30.778  10.938  1.00  1.08           H  
ATOM   1604 2HZ  LYS A 110      -2.197  30.892   9.826  1.00  1.08           H  
ATOM   1605 3HZ  LYS A 110      -3.300  32.137  10.008  1.00  1.08           H  
ATOM   1606  N   GLN A 111      -1.888  31.408   2.337  1.00  1.15           N  
ATOM   1607  CA  GLN A 111      -1.819  32.148   1.093  1.00  1.15           C  
ATOM   1608  C   GLN A 111      -2.535  31.393  -0.039  1.00  1.15           C  
ATOM   1609  O   GLN A 111      -2.439  31.780  -1.211  1.00  1.15           O  
ATOM   1610  CB  GLN A 111      -0.359  32.395   0.721  1.00  1.15           C  
ATOM   1611  CG  GLN A 111       0.412  33.255   1.698  1.00  1.15           C  
ATOM   1612  CD  GLN A 111       1.868  33.442   1.272  1.00  1.15           C  
ATOM   1613  OE1 GLN A 111       2.210  33.300   0.092  1.00  1.15           O  
ATOM   1614  NE2 GLN A 111       2.727  33.775   2.230  1.00  1.15           N  
ATOM   1615  H   GLN A 111      -1.276  30.599   2.431  1.00  1.15           H  
ATOM   1616  HA  GLN A 111      -2.318  33.107   1.229  1.00  1.15           H  
ATOM   1617 1HB  GLN A 111       0.160  31.438   0.667  1.00  1.15           H  
ATOM   1618 2HB  GLN A 111      -0.309  32.873  -0.249  1.00  1.15           H  
ATOM   1619 1HG  GLN A 111      -0.061  34.234   1.761  1.00  1.15           H  
ATOM   1620 2HG  GLN A 111       0.401  32.770   2.673  1.00  1.15           H  
ATOM   1621 1HE2 GLN A 111       3.693  33.920   2.009  1.00  1.15           H  
ATOM   1622 2HE2 GLN A 111       2.408  33.888   3.171  1.00  1.15           H  
ATOM   1623  N   THR A 112      -3.229  30.299   0.305  1.00  1.21           N  
ATOM   1624  CA  THR A 112      -3.896  29.452  -0.675  1.00  1.21           C  
ATOM   1625  C   THR A 112      -5.382  29.296  -0.356  1.00  1.21           C  
ATOM   1626  O   THR A 112      -5.871  29.775   0.667  1.00  1.21           O  
ATOM   1627  CB  THR A 112      -3.259  28.037  -0.693  1.00  1.21           C  
ATOM   1628  OG1 THR A 112      -3.557  27.371   0.541  1.00  1.21           O  
ATOM   1629  CG2 THR A 112      -1.746  28.133  -0.844  1.00  1.21           C  
ATOM   1630  H   THR A 112      -3.292  30.016   1.282  1.00  1.21           H  
ATOM   1631  HA  THR A 112      -3.804  29.905  -1.660  1.00  1.21           H  
ATOM   1632  HB  THR A 112      -3.667  27.458  -1.522  1.00  1.21           H  
ATOM   1633  HG1 THR A 112      -3.539  28.019   1.277  1.00  1.21           H  
ATOM   1634 1HG2 THR A 112      -1.312  27.138  -0.844  1.00  1.21           H  
ATOM   1635 2HG2 THR A 112      -1.512  28.632  -1.777  1.00  1.21           H  
ATOM   1636 3HG2 THR A 112      -1.333  28.698  -0.016  1.00  1.21           H  
ATOM   1637  N   LYS A 113      -6.096  28.636  -1.258  1.00  1.22           N  
ATOM   1638  CA  LYS A 113      -7.503  28.316  -1.070  1.00  1.22           C  
ATOM   1639  C   LYS A 113      -7.670  26.819  -1.270  1.00  1.22           C  
ATOM   1640  O   LYS A 113      -6.939  26.215  -2.048  1.00  1.22           O  
ATOM   1641  CB  LYS A 113      -8.385  29.098  -2.048  1.00  1.22           C  
ATOM   1642  CG  LYS A 113      -8.349  30.616  -1.865  1.00  1.22           C  
ATOM   1643  CD  LYS A 113      -9.299  31.319  -2.829  1.00  1.22           C  
ATOM   1644  CE  LYS A 113      -9.259  32.831  -2.643  1.00  1.22           C  
ATOM   1645  NZ  LYS A 113     -10.190  33.530  -3.572  1.00  1.22           N  
ATOM   1646  H   LYS A 113      -5.631  28.307  -2.088  1.00  1.22           H  
ATOM   1647  HA  LYS A 113      -7.796  28.559  -0.047  1.00  1.22           H  
ATOM   1648 1HB  LYS A 113      -8.081  28.873  -3.071  1.00  1.22           H  
ATOM   1649 2HB  LYS A 113      -9.419  28.776  -1.937  1.00  1.22           H  
ATOM   1650 1HG  LYS A 113      -8.628  30.864  -0.839  1.00  1.22           H  
ATOM   1651 2HG  LYS A 113      -7.337  30.981  -2.041  1.00  1.22           H  
ATOM   1652 1HD  LYS A 113      -9.020  31.081  -3.856  1.00  1.22           H  
ATOM   1653 2HD  LYS A 113     -10.317  30.970  -2.657  1.00  1.22           H  
ATOM   1654 1HE  LYS A 113      -9.537  33.071  -1.618  1.00  1.22           H  
ATOM   1655 2HE  LYS A 113      -8.245  33.186  -2.826  1.00  1.22           H  
ATOM   1656 1HZ  LYS A 113     -10.134  34.527  -3.418  1.00  1.22           H  
ATOM   1657 2HZ  LYS A 113      -9.932  33.323  -4.527  1.00  1.22           H  
ATOM   1658 3HZ  LYS A 113     -11.135  33.217  -3.403  1.00  1.22           H  
ATOM   1659  N   ALA A 114      -8.656  26.212  -0.621  1.00  1.18           N  
ATOM   1660  CA  ALA A 114      -8.882  24.770  -0.776  1.00  1.18           C  
ATOM   1661  C   ALA A 114      -9.150  24.387  -2.244  1.00  1.18           C  
ATOM   1662  O   ALA A 114      -8.738  23.316  -2.721  1.00  1.18           O  
ATOM   1663  CB  ALA A 114     -10.044  24.342   0.112  1.00  1.18           C  
ATOM   1664  H   ALA A 114      -9.241  26.745   0.006  1.00  1.18           H  
ATOM   1665  HA  ALA A 114      -7.980  24.251  -0.452  1.00  1.18           H  
ATOM   1666 1HB  ALA A 114     -10.195  23.276   0.035  1.00  1.18           H  
ATOM   1667 2HB  ALA A 114      -9.821  24.596   1.147  1.00  1.18           H  
ATOM   1668 3HB  ALA A 114     -10.949  24.857  -0.202  1.00  1.18           H  
ATOM   1669  N   GLY A 115      -9.790  25.294  -2.975  1.00  1.11           N  
ATOM   1670  CA  GLY A 115     -10.132  25.072  -4.372  1.00  1.11           C  
ATOM   1671  C   GLY A 115      -8.951  25.334  -5.313  1.00  1.11           C  
ATOM   1672  O   GLY A 115      -9.095  25.243  -6.533  1.00  1.11           O  
ATOM   1673  H   GLY A 115     -10.070  26.158  -2.535  1.00  1.11           H  
ATOM   1674 1HA  GLY A 115     -10.480  24.048  -4.499  1.00  1.11           H  
ATOM   1675 2HA  GLY A 115     -10.962  25.723  -4.643  1.00  1.11           H  
ATOM   1676  N   ASN A 116      -7.786  25.671  -4.760  1.00  1.02           N  
ATOM   1677  CA  ASN A 116      -6.624  25.961  -5.576  1.00  1.02           C  
ATOM   1678  C   ASN A 116      -5.959  24.678  -6.047  1.00  1.02           C  
ATOM   1679  O   ASN A 116      -5.315  23.962  -5.281  1.00  1.02           O  
ATOM   1680  CB  ASN A 116      -5.609  26.819  -4.843  1.00  1.02           C  
ATOM   1681  CG  ASN A 116      -4.472  27.204  -5.743  1.00  1.02           C  
ATOM   1682  OD1 ASN A 116      -4.427  26.728  -6.886  1.00  1.02           O  
ATOM   1683  ND2 ASN A 116      -3.569  28.041  -5.282  1.00  1.02           N  
ATOM   1684  H   ASN A 116      -7.683  25.731  -3.750  1.00  1.02           H  
ATOM   1685  HA  ASN A 116      -6.953  26.502  -6.464  1.00  1.02           H  
ATOM   1686 1HB  ASN A 116      -6.094  27.718  -4.461  1.00  1.02           H  
ATOM   1687 2HB  ASN A 116      -5.214  26.269  -3.988  1.00  1.02           H  
ATOM   1688 1HD2 ASN A 116      -2.782  28.323  -5.875  1.00  1.02           H  
ATOM   1689 2HD2 ASN A 116      -3.648  28.408  -4.361  1.00  1.02           H  
ATOM   1690  N   LYS A 117      -6.082  24.416  -7.336  1.00  0.92           N  
ATOM   1691  CA  LYS A 117      -5.549  23.219  -7.973  1.00  0.92           C  
ATOM   1692  C   LYS A 117      -4.026  23.049  -7.798  1.00  0.92           C  
ATOM   1693  O   LYS A 117      -3.501  21.935  -7.860  1.00  0.92           O  
ATOM   1694  CB  LYS A 117      -5.972  23.256  -9.438  1.00  0.92           C  
ATOM   1695  CG  LYS A 117      -5.412  24.409 -10.251  1.00  0.92           C  
ATOM   1696  CD  LYS A 117      -5.955  24.359 -11.680  1.00  0.92           C  
ATOM   1697  CE  LYS A 117      -5.472  25.536 -12.520  1.00  0.92           C  
ATOM   1698  NZ  LYS A 117      -6.022  25.487 -13.902  1.00  0.92           N  
ATOM   1699  H   LYS A 117      -6.616  25.068  -7.896  1.00  0.92           H  
ATOM   1700  HA  LYS A 117      -6.027  22.356  -7.517  1.00  0.92           H  
ATOM   1701 1HB  LYS A 117      -5.653  22.380  -9.923  1.00  0.92           H  
ATOM   1702 2HB  LYS A 117      -7.059  23.289  -9.501  1.00  0.92           H  
ATOM   1703 1HG  LYS A 117      -5.700  25.353  -9.786  1.00  0.92           H  
ATOM   1704 2HG  LYS A 117      -4.329  24.355 -10.272  1.00  0.92           H  
ATOM   1705 1HD  LYS A 117      -5.624  23.432 -12.156  1.00  0.92           H  
ATOM   1706 2HD  LYS A 117      -7.044  24.363 -11.657  1.00  0.92           H  
ATOM   1707 1HE  LYS A 117      -5.790  26.463 -12.046  1.00  0.92           H  
ATOM   1708 2HE  LYS A 117      -4.391  25.523 -12.572  1.00  0.92           H  
ATOM   1709 1HZ  LYS A 117      -5.684  26.280 -14.427  1.00  0.92           H  
ATOM   1710 2HZ  LYS A 117      -5.717  24.631 -14.350  1.00  0.92           H  
ATOM   1711 3HZ  LYS A 117      -7.030  25.510 -13.867  1.00  0.92           H  
ATOM   1712  N   GLN A 118      -3.326  24.146  -7.495  1.00  0.84           N  
ATOM   1713  CA  GLN A 118      -1.881  24.139  -7.290  1.00  0.84           C  
ATOM   1714  C   GLN A 118      -1.443  23.281  -6.112  1.00  0.84           C  
ATOM   1715  O   GLN A 118      -0.303  22.837  -6.072  1.00  0.84           O  
ATOM   1716  CB  GLN A 118      -1.343  25.556  -7.053  1.00  0.84           C  
ATOM   1717  CG  GLN A 118      -1.377  26.462  -8.279  1.00  0.84           C  
ATOM   1718  CD  GLN A 118      -0.841  27.879  -8.006  1.00  0.84           C  
ATOM   1719  OE1 GLN A 118      -1.194  28.556  -7.019  1.00  0.84           O  
ATOM   1720  NE2 GLN A 118       0.039  28.340  -8.901  1.00  0.84           N  
ATOM   1721  H   GLN A 118      -3.820  25.030  -7.407  1.00  0.84           H  
ATOM   1722  HA  GLN A 118      -1.418  23.734  -8.187  1.00  0.84           H  
ATOM   1723 1HB  GLN A 118      -1.922  26.019  -6.273  1.00  0.84           H  
ATOM   1724 2HB  GLN A 118      -0.326  25.511  -6.687  1.00  0.84           H  
ATOM   1725 1HG  GLN A 118      -0.774  26.015  -9.061  1.00  0.84           H  
ATOM   1726 2HG  GLN A 118      -2.411  26.547  -8.615  1.00  0.84           H  
ATOM   1727 1HE2 GLN A 118       0.433  29.255  -8.795  1.00  0.84           H  
ATOM   1728 2HE2 GLN A 118       0.302  27.776  -9.683  1.00  0.84           H  
ATOM   1729  N   ILE A 119      -2.319  23.074  -5.138  1.00  0.78           N  
ATOM   1730  CA  ILE A 119      -1.939  22.313  -3.955  1.00  0.78           C  
ATOM   1731  C   ILE A 119      -2.649  20.978  -3.874  1.00  0.78           C  
ATOM   1732  O   ILE A 119      -2.685  20.347  -2.812  1.00  0.78           O  
ATOM   1733  CB  ILE A 119      -2.204  23.128  -2.679  1.00  0.78           C  
ATOM   1734  CG1 ILE A 119      -3.690  23.485  -2.570  1.00  0.78           C  
ATOM   1735  CG2 ILE A 119      -1.333  24.393  -2.699  1.00  0.78           C  
ATOM   1736  CD1 ILE A 119      -4.097  24.054  -1.228  1.00  0.78           C  
ATOM   1737  H   ILE A 119      -3.272  23.436  -5.219  1.00  0.78           H  
ATOM   1738  HA  ILE A 119      -0.868  22.112  -4.003  1.00  0.78           H  
ATOM   1739  HB  ILE A 119      -1.949  22.527  -1.810  1.00  0.78           H  
ATOM   1740 1HG1 ILE A 119      -3.915  24.229  -3.323  1.00  0.78           H  
ATOM   1741 2HG1 ILE A 119      -4.290  22.595  -2.774  1.00  0.78           H  
ATOM   1742 1HG2 ILE A 119      -1.505  24.959  -1.790  1.00  0.78           H  
ATOM   1743 2HG2 ILE A 119      -0.279  24.105  -2.758  1.00  0.78           H  
ATOM   1744 3HG2 ILE A 119      -1.592  25.005  -3.563  1.00  0.78           H  
ATOM   1745 1HD1 ILE A 119      -5.166  24.293  -1.246  1.00  0.78           H  
ATOM   1746 2HD1 ILE A 119      -3.899  23.319  -0.450  1.00  0.78           H  
ATOM   1747 3HD1 ILE A 119      -3.529  24.957  -1.027  1.00  0.78           H  
ATOM   1748  N   GLN A 120      -3.233  20.552  -4.990  1.00  0.76           N  
ATOM   1749  CA  GLN A 120      -3.940  19.287  -5.017  1.00  0.76           C  
ATOM   1750  C   GLN A 120      -3.078  18.200  -5.673  1.00  0.76           C  
ATOM   1751  O   GLN A 120      -2.434  18.453  -6.693  1.00  0.76           O  
ATOM   1752  CB  GLN A 120      -5.263  19.506  -5.740  1.00  0.76           C  
ATOM   1753  CG  GLN A 120      -6.238  20.463  -5.006  1.00  0.76           C  
ATOM   1754  CD  GLN A 120      -7.526  20.645  -5.780  1.00  0.76           C  
ATOM   1755  OE1 GLN A 120      -7.671  19.960  -6.804  1.00  0.76           O  
ATOM   1756  NE2 GLN A 120      -8.427  21.543  -5.344  1.00  0.76           N  
ATOM   1757  H   GLN A 120      -3.182  21.105  -5.848  1.00  0.76           H  
ATOM   1758  HA  GLN A 120      -4.150  18.980  -3.994  1.00  0.76           H  
ATOM   1759 1HB  GLN A 120      -5.065  19.929  -6.727  1.00  0.76           H  
ATOM   1760 2HB  GLN A 120      -5.746  18.588  -5.890  1.00  0.76           H  
ATOM   1761 1HG  GLN A 120      -6.484  20.035  -4.035  1.00  0.76           H  
ATOM   1762 2HG  GLN A 120      -5.765  21.438  -4.880  1.00  0.76           H  
ATOM   1763 1HE2 GLN A 120      -9.271  21.689  -5.857  1.00  0.76           H  
ATOM   1764 2HE2 GLN A 120      -8.263  22.099  -4.498  1.00  0.76           H  
ATOM   1765  N   PHE A 121      -3.067  17.001  -5.085  1.00  0.79           N  
ATOM   1766  CA  PHE A 121      -2.268  15.880  -5.586  1.00  0.79           C  
ATOM   1767  C   PHE A 121      -3.022  14.562  -5.834  1.00  0.79           C  
ATOM   1768  O   PHE A 121      -3.950  14.209  -5.109  1.00  0.79           O  
ATOM   1769  CB  PHE A 121      -1.161  15.598  -4.576  1.00  0.79           C  
ATOM   1770  CG  PHE A 121      -0.145  16.664  -4.406  1.00  0.79           C  
ATOM   1771  CD1 PHE A 121      -0.375  17.749  -3.581  1.00  0.79           C  
ATOM   1772  CD2 PHE A 121       1.081  16.554  -5.030  1.00  0.79           C  
ATOM   1773  CE1 PHE A 121       0.589  18.721  -3.433  1.00  0.79           C  
ATOM   1774  CE2 PHE A 121       2.043  17.510  -4.876  1.00  0.79           C  
ATOM   1775  CZ  PHE A 121       1.794  18.596  -4.089  1.00  0.79           C  
ATOM   1776  H   PHE A 121      -3.592  16.881  -4.225  1.00  0.79           H  
ATOM   1777  HA  PHE A 121      -1.827  16.192  -6.525  1.00  0.79           H  
ATOM   1778 1HB  PHE A 121      -1.596  15.375  -3.602  1.00  0.79           H  
ATOM   1779 2HB  PHE A 121      -0.659  14.728  -4.934  1.00  0.79           H  
ATOM   1780  HD1 PHE A 121      -1.338  17.843  -3.062  1.00  0.79           H  
ATOM   1781  HD2 PHE A 121       1.280  15.689  -5.657  1.00  0.79           H  
ATOM   1782  HE1 PHE A 121       0.398  19.591  -2.803  1.00  0.79           H  
ATOM   1783  HE2 PHE A 121       3.001  17.412  -5.384  1.00  0.79           H  
ATOM   1784  HZ  PHE A 121       2.546  19.358  -3.982  1.00  0.79           H  
ATOM   1785  N   ARG A 122      -2.626  13.823  -6.864  1.00  0.88           N  
ATOM   1786  CA  ARG A 122      -3.175  12.497  -7.132  1.00  0.88           C  
ATOM   1787  C   ARG A 122      -2.235  11.374  -6.667  1.00  0.88           C  
ATOM   1788  O   ARG A 122      -1.051  11.401  -7.010  1.00  0.88           O  
ATOM   1789  CB  ARG A 122      -3.417  12.293  -8.611  1.00  0.88           C  
ATOM   1790  CG  ARG A 122      -3.965  10.923  -8.945  1.00  0.88           C  
ATOM   1791  CD  ARG A 122      -4.196  10.718 -10.373  1.00  0.88           C  
ATOM   1792  NE  ARG A 122      -4.594   9.346 -10.627  1.00  0.88           N  
ATOM   1793  CZ  ARG A 122      -4.811   8.814 -11.844  1.00  0.88           C  
ATOM   1794  NH1 ARG A 122      -4.674   9.553 -12.923  1.00  0.88           N  
ATOM   1795  NH2 ARG A 122      -5.163   7.545 -11.952  1.00  0.88           N  
ATOM   1796  H   ARG A 122      -1.881  14.177  -7.450  1.00  0.88           H  
ATOM   1797  HA  ARG A 122      -4.133  12.436  -6.625  1.00  0.88           H  
ATOM   1798 1HB  ARG A 122      -4.083  13.033  -9.006  1.00  0.88           H  
ATOM   1799 2HB  ARG A 122      -2.471  12.400  -9.142  1.00  0.88           H  
ATOM   1800 1HG  ARG A 122      -3.264  10.167  -8.618  1.00  0.88           H  
ATOM   1801 2HG  ARG A 122      -4.911  10.778  -8.430  1.00  0.88           H  
ATOM   1802 1HD  ARG A 122      -4.988  11.380 -10.721  1.00  0.88           H  
ATOM   1803 2HD  ARG A 122      -3.277  10.918 -10.924  1.00  0.88           H  
ATOM   1804  HE  ARG A 122      -4.703   8.737  -9.820  1.00  0.88           H  
ATOM   1805 1HH1 ARG A 122      -4.405  10.523 -12.841  1.00  0.88           H  
ATOM   1806 2HH1 ARG A 122      -4.839   9.151 -13.835  1.00  0.88           H  
ATOM   1807 1HH2 ARG A 122      -5.266   6.980 -11.119  1.00  0.88           H  
ATOM   1808 2HH2 ARG A 122      -5.329   7.142 -12.862  1.00  0.88           H  
ATOM   1809  N   PRO A 123      -2.672  10.394  -5.867  1.00  1.04           N  
ATOM   1810  CA  PRO A 123      -1.854   9.255  -5.515  1.00  1.04           C  
ATOM   1811  C   PRO A 123      -1.820   8.311  -6.712  1.00  1.04           C  
ATOM   1812  O   PRO A 123      -2.873   7.993  -7.278  1.00  1.04           O  
ATOM   1813  CB  PRO A 123      -2.588   8.658  -4.322  1.00  1.04           C  
ATOM   1814  CG  PRO A 123      -4.054   9.036  -4.564  1.00  1.04           C  
ATOM   1815  CD  PRO A 123      -4.018  10.394  -5.293  1.00  1.04           C  
ATOM   1816  HA  PRO A 123      -0.841   9.584  -5.243  1.00  1.04           H  
ATOM   1817 1HB  PRO A 123      -2.417   7.570  -4.290  1.00  1.04           H  
ATOM   1818 2HB  PRO A 123      -2.180   9.073  -3.388  1.00  1.04           H  
ATOM   1819 1HG  PRO A 123      -4.529   8.257  -5.177  1.00  1.04           H  
ATOM   1820 2HG  PRO A 123      -4.607   9.058  -3.622  1.00  1.04           H  
ATOM   1821 1HD  PRO A 123      -4.786  10.383  -6.073  1.00  1.04           H  
ATOM   1822 2HD  PRO A 123      -4.144  11.234  -4.604  1.00  1.04           H  
ATOM   1823  N   VAL A 124      -0.630   7.872  -7.082  1.00  1.27           N  
ATOM   1824  CA  VAL A 124      -0.432   6.952  -8.187  1.00  1.27           C  
ATOM   1825  C   VAL A 124       0.506   5.801  -7.788  1.00  1.27           C  
ATOM   1826  O   VAL A 124       1.728   6.005  -7.763  1.00  1.27           O  
ATOM   1827  CB  VAL A 124       0.166   7.688  -9.387  1.00  1.27           C  
ATOM   1828  CG1 VAL A 124       0.348   6.721 -10.525  1.00  1.27           C  
ATOM   1829  CG2 VAL A 124      -0.739   8.863  -9.813  1.00  1.27           C  
ATOM   1830  H   VAL A 124       0.182   8.205  -6.577  1.00  1.27           H  
ATOM   1831  HA  VAL A 124      -1.401   6.579  -8.498  1.00  1.27           H  
ATOM   1832  HB  VAL A 124       1.123   8.047  -9.108  1.00  1.27           H  
ATOM   1833 1HG1 VAL A 124       0.802   7.237 -11.371  1.00  1.27           H  
ATOM   1834 2HG1 VAL A 124       0.997   5.901 -10.204  1.00  1.27           H  
ATOM   1835 3HG1 VAL A 124      -0.621   6.320 -10.819  1.00  1.27           H  
ATOM   1836 1HG2 VAL A 124      -0.296   9.374 -10.664  1.00  1.27           H  
ATOM   1837 2HG2 VAL A 124      -1.718   8.479 -10.091  1.00  1.27           H  
ATOM   1838 3HG2 VAL A 124      -0.844   9.569  -8.995  1.00  1.27           H  
ATOM   1839  N   PRO A 125      -0.024   4.621  -7.441  1.00  1.57           N  
ATOM   1840  CA  PRO A 125       0.712   3.428  -7.082  1.00  1.57           C  
ATOM   1841  C   PRO A 125       0.982   2.581  -8.317  1.00  1.57           C  
ATOM   1842  O   PRO A 125       2.085   2.609  -8.862  1.00  1.57           O  
ATOM   1843  OXT PRO A 125       0.011   2.166  -8.945  1.00  1.57           O  
ATOM   1844  CB  PRO A 125      -0.247   2.736  -6.114  1.00  1.57           C  
ATOM   1845  CG  PRO A 125      -1.637   3.113  -6.623  1.00  1.57           C  
ATOM   1846  CD  PRO A 125      -1.484   4.495  -7.267  1.00  1.57           C  
ATOM   1847  HA  PRO A 125       1.651   3.703  -6.588  1.00  1.57           H  
ATOM   1848 1HB  PRO A 125      -0.067   1.652  -6.118  1.00  1.57           H  
ATOM   1849 2HB  PRO A 125      -0.055   3.085  -5.084  1.00  1.57           H  
ATOM   1850 1HG  PRO A 125      -1.995   2.353  -7.335  1.00  1.57           H  
ATOM   1851 2HG  PRO A 125      -2.352   3.121  -5.787  1.00  1.57           H  
ATOM   1852 1HD  PRO A 125      -1.998   4.490  -8.239  1.00  1.57           H  
ATOM   1853 2HD  PRO A 125      -1.870   5.275  -6.587  1.00  1.57           H  
ENDMDL

REMARK ID 652553 DOMAINID 645823 MODEL 5 1bas-7kv1
MODEL     5
ATOM      1  N   MET A   1       0.773  -0.067  -0.863  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.212  -0.211  -1.062  1.00  0.99           C  
ATOM      3  C   MET A   1       2.938   1.119  -0.801  1.00  0.99           C  
ATOM      4  O   MET A   1       2.586   2.121  -1.426  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.517  -0.685  -2.478  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.999  -0.884  -2.745  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.348  -1.517  -4.386  1.00  0.99           S  
ATOM      8  CE  MET A   1       6.139  -1.537  -4.328  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.341  -0.980  -0.842  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.602   0.409   0.013  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.380   0.474  -1.621  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.557  -0.984  -0.393  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.010  -1.630  -2.666  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.141   0.042  -3.198  1.00  0.99           H  
ATOM     15 1HG  MET A   1       4.513   0.070  -2.633  1.00  0.99           H  
ATOM     16 2HG  MET A   1       4.412  -1.574  -2.015  1.00  0.99           H  
ATOM     17 1HE  MET A   1       6.534  -1.891  -5.281  1.00  0.99           H  
ATOM     18 2HE  MET A   1       6.512  -0.528  -4.136  1.00  0.99           H  
ATOM     19 3HE  MET A   1       6.471  -2.196  -3.529  1.00  0.99           H  
ATOM     20  N   PRO A   2       3.933   1.171   0.112  1.00  0.89           N  
ATOM     21  CA  PRO A   2       4.738   2.344   0.424  1.00  0.89           C  
ATOM     22  C   PRO A   2       5.426   2.820  -0.843  1.00  0.89           C  
ATOM     23  O   PRO A   2       5.842   1.990  -1.652  1.00  0.89           O  
ATOM     24  CB  PRO A   2       5.763   1.786   1.407  1.00  0.89           C  
ATOM     25  CG  PRO A   2       5.120   0.583   2.026  1.00  0.89           C  
ATOM     26  CD  PRO A   2       4.274  -0.017   0.943  1.00  0.89           C  
ATOM     27  HA  PRO A   2       4.116   3.132   0.874  1.00  0.89           H  
ATOM     28 1HB  PRO A   2       6.702   1.565   0.895  1.00  0.89           H  
ATOM     29 2HB  PRO A   2       5.953   2.537   2.176  1.00  0.89           H  
ATOM     30 1HG  PRO A   2       5.900  -0.104   2.386  1.00  0.89           H  
ATOM     31 2HG  PRO A   2       4.542   0.874   2.913  1.00  0.89           H  
ATOM     32 1HD  PRO A   2       4.836  -0.767   0.368  1.00  0.89           H  
ATOM     33 2HD  PRO A   2       3.393  -0.425   1.455  1.00  0.89           H  
ATOM     34  N   THR A   3       5.608   4.127  -0.999  1.00  0.80           N  
ATOM     35  CA  THR A   3       6.232   4.640  -2.215  1.00  0.80           C  
ATOM     36  C   THR A   3       7.118   5.852  -1.986  1.00  0.80           C  
ATOM     37  O   THR A   3       6.914   6.618  -1.051  1.00  0.80           O  
ATOM     38  CB  THR A   3       5.134   5.031  -3.214  1.00  0.80           C  
ATOM     39  OG1 THR A   3       5.728   5.415  -4.445  1.00  0.80           O  
ATOM     40  CG2 THR A   3       4.335   6.190  -2.679  1.00  0.80           C  
ATOM     41  H   THR A   3       5.249   4.779  -0.302  1.00  0.80           H  
ATOM     42  HA  THR A   3       6.848   3.854  -2.647  1.00  0.80           H  
ATOM     43  HB  THR A   3       4.476   4.178  -3.381  1.00  0.80           H  
ATOM     44  HG1 THR A   3       6.218   6.242  -4.301  1.00  0.80           H  
ATOM     45 1HG2 THR A   3       3.562   6.461  -3.395  1.00  0.80           H  
ATOM     46 2HG2 THR A   3       3.870   5.907  -1.732  1.00  0.80           H  
ATOM     47 3HG2 THR A   3       4.998   7.041  -2.519  1.00  0.80           H  
ATOM     48  N   ARG A   4       8.115   6.044  -2.834  1.00  0.74           N  
ATOM     49  CA  ARG A   4       8.917   7.253  -2.716  1.00  0.74           C  
ATOM     50  C   ARG A   4       8.290   8.357  -3.551  1.00  0.74           C  
ATOM     51  O   ARG A   4       7.655   8.073  -4.566  1.00  0.74           O  
ATOM     52  CB  ARG A   4      10.351   6.983  -3.112  1.00  0.74           C  
ATOM     53  CG  ARG A   4      11.116   6.087  -2.153  1.00  0.74           C  
ATOM     54  CD  ARG A   4      12.541   5.920  -2.533  1.00  0.74           C  
ATOM     55  NE  ARG A   4      13.294   5.198  -1.505  1.00  0.74           N  
ATOM     56  CZ  ARG A   4      13.352   3.860  -1.377  1.00  0.74           C  
ATOM     57  NH1 ARG A   4      12.689   3.086  -2.210  1.00  0.74           N  
ATOM     58  NH2 ARG A   4      14.074   3.319  -0.410  1.00  0.74           N  
ATOM     59  H   ARG A   4       8.300   5.386  -3.597  1.00  0.74           H  
ATOM     60  HA  ARG A   4       8.920   7.574  -1.676  1.00  0.74           H  
ATOM     61 1HB  ARG A   4      10.332   6.459  -4.061  1.00  0.74           H  
ATOM     62 2HB  ARG A   4      10.879   7.900  -3.262  1.00  0.74           H  
ATOM     63 1HG  ARG A   4      11.090   6.509  -1.165  1.00  0.74           H  
ATOM     64 2HG  ARG A   4      10.648   5.104  -2.138  1.00  0.74           H  
ATOM     65 1HD  ARG A   4      12.608   5.359  -3.463  1.00  0.74           H  
ATOM     66 2HD  ARG A   4      13.007   6.898  -2.668  1.00  0.74           H  
ATOM     67  HE  ARG A   4      13.842   5.754  -0.850  1.00  0.74           H  
ATOM     68 1HH1 ARG A   4      12.136   3.498  -2.951  1.00  0.74           H  
ATOM     69 2HH1 ARG A   4      12.733   2.083  -2.113  1.00  0.74           H  
ATOM     70 1HH2 ARG A   4      14.582   3.916   0.238  1.00  0.74           H  
ATOM     71 2HH2 ARG A   4      14.118   2.319  -0.312  1.00  0.74           H  
ATOM     72  N   LEU A   5       8.420   9.611  -3.122  1.00  0.69           N  
ATOM     73  CA  LEU A   5       7.868  10.717  -3.912  1.00  0.69           C  
ATOM     74  C   LEU A   5       9.015  11.604  -4.443  1.00  0.69           C  
ATOM     75  O   LEU A   5       9.658  12.334  -3.684  1.00  0.69           O  
ATOM     76  CB  LEU A   5       6.869  11.497  -3.031  1.00  0.69           C  
ATOM     77  CG  LEU A   5       6.128  12.625  -3.674  1.00  0.69           C  
ATOM     78  CD1 LEU A   5       5.253  12.053  -4.815  1.00  0.69           C  
ATOM     79  CD2 LEU A   5       5.280  13.341  -2.639  1.00  0.69           C  
ATOM     80  H   LEU A   5       8.919   9.798  -2.261  1.00  0.69           H  
ATOM     81  HA  LEU A   5       7.332  10.314  -4.770  1.00  0.69           H  
ATOM     82 1HB  LEU A   5       6.127  10.794  -2.650  1.00  0.69           H  
ATOM     83 2HB  LEU A   5       7.411  11.907  -2.182  1.00  0.69           H  
ATOM     84  HG  LEU A   5       6.831  13.314  -4.082  1.00  0.69           H  
ATOM     85 1HD1 LEU A   5       4.708  12.849  -5.309  1.00  0.69           H  
ATOM     86 2HD1 LEU A   5       5.894  11.558  -5.529  1.00  0.69           H  
ATOM     87 3HD1 LEU A   5       4.545  11.341  -4.415  1.00  0.69           H  
ATOM     88 1HD2 LEU A   5       4.749  14.167  -3.115  1.00  0.69           H  
ATOM     89 2HD2 LEU A   5       4.559  12.644  -2.206  1.00  0.69           H  
ATOM     90 3HD2 LEU A   5       5.924  13.728  -1.857  1.00  0.69           H  
ATOM     91  N   TYR A   6       9.274  11.517  -5.749  1.00  0.68           N  
ATOM     92  CA  TYR A   6      10.419  12.174  -6.401  1.00  0.68           C  
ATOM     93  C   TYR A   6      10.088  13.488  -7.068  1.00  0.68           C  
ATOM     94  O   TYR A   6       9.149  13.576  -7.849  1.00  0.68           O  
ATOM     95  CB  TYR A   6      10.982  11.254  -7.477  1.00  0.68           C  
ATOM     96  CG  TYR A   6      11.831  10.114  -7.041  1.00  0.68           C  
ATOM     97  CD1 TYR A   6      11.284   9.006  -6.452  1.00  0.68           C  
ATOM     98  CD2 TYR A   6      13.192  10.142  -7.339  1.00  0.68           C  
ATOM     99  CE1 TYR A   6      12.094   7.932  -6.151  1.00  0.68           C  
ATOM    100  CE2 TYR A   6      13.987   9.056  -7.036  1.00  0.68           C  
ATOM    101  CZ  TYR A   6      13.423   7.954  -6.449  1.00  0.68           C  
ATOM    102  OH  TYR A   6      14.173   6.851  -6.171  1.00  0.68           O  
ATOM    103  H   TYR A   6       8.656  10.947  -6.323  1.00  0.68           H  
ATOM    104  HA  TYR A   6      11.182  12.364  -5.653  1.00  0.68           H  
ATOM    105 1HB  TYR A   6      10.155  10.834  -8.028  1.00  0.68           H  
ATOM    106 2HB  TYR A   6      11.563  11.854  -8.176  1.00  0.68           H  
ATOM    107  HD1 TYR A   6      10.213   8.969  -6.232  1.00  0.68           H  
ATOM    108  HD2 TYR A   6      13.627  11.020  -7.823  1.00  0.68           H  
ATOM    109  HE1 TYR A   6      11.683   7.050  -5.696  1.00  0.68           H  
ATOM    110  HE2 TYR A   6      15.050   9.070  -7.276  1.00  0.68           H  
ATOM    111  HH  TYR A   6      13.593   6.127  -5.916  1.00  0.68           H  
ATOM    112  N   CYS A   7      10.879  14.513  -6.796  1.00  0.69           N  
ATOM    113  CA  CYS A   7      10.632  15.804  -7.411  1.00  0.69           C  
ATOM    114  C   CYS A   7      10.988  15.774  -8.884  1.00  0.69           C  
ATOM    115  O   CYS A   7      12.138  15.522  -9.264  1.00  0.69           O  
ATOM    116  CB  CYS A   7      11.406  16.921  -6.733  1.00  0.69           C  
ATOM    117  SG  CYS A   7      11.028  18.535  -7.469  1.00  0.69           S  
ATOM    118  H   CYS A   7      11.648  14.395  -6.148  1.00  0.69           H  
ATOM    119  HA  CYS A   7       9.574  16.039  -7.329  1.00  0.69           H  
ATOM    120 1HB  CYS A   7      11.174  16.960  -5.678  1.00  0.69           H  
ATOM    121 2HB  CYS A   7      12.476  16.741  -6.824  1.00  0.69           H  
ATOM    122  HG  CYS A   7       9.709  18.503  -7.222  1.00  0.69           H  
ATOM    123  N   TYR A   8      10.026  16.119  -9.716  1.00  0.70           N  
ATOM    124  CA  TYR A   8      10.182  16.121 -11.162  1.00  0.70           C  
ATOM    125  C   TYR A   8      11.393  16.918 -11.599  1.00  0.70           C  
ATOM    126  O   TYR A   8      12.184  16.461 -12.422  1.00  0.70           O  
ATOM    127  CB  TYR A   8       8.934  16.690 -11.810  1.00  0.70           C  
ATOM    128  CG  TYR A   8       8.987  16.822 -13.305  1.00  0.70           C  
ATOM    129  CD1 TYR A   8       8.744  15.739 -14.138  1.00  0.70           C  
ATOM    130  CD2 TYR A   8       9.279  18.047 -13.839  1.00  0.70           C  
ATOM    131  CE1 TYR A   8       8.785  15.901 -15.509  1.00  0.70           C  
ATOM    132  CE2 TYR A   8       9.330  18.221 -15.205  1.00  0.70           C  
ATOM    133  CZ  TYR A   8       9.081  17.154 -16.042  1.00  0.70           C  
ATOM    134  OH  TYR A   8       9.132  17.328 -17.407  1.00  0.70           O  
ATOM    135  H   TYR A   8       9.123  16.383  -9.333  1.00  0.70           H  
ATOM    136  HA  TYR A   8      10.319  15.091 -11.493  1.00  0.70           H  
ATOM    137 1HB  TYR A   8       8.078  16.073 -11.549  1.00  0.70           H  
ATOM    138 2HB  TYR A   8       8.743  17.683 -11.399  1.00  0.70           H  
ATOM    139  HD1 TYR A   8       8.521  14.766 -13.715  1.00  0.70           H  
ATOM    140  HD2 TYR A   8       9.473  18.877 -13.166  1.00  0.70           H  
ATOM    141  HE1 TYR A   8       8.592  15.053 -16.166  1.00  0.70           H  
ATOM    142  HE2 TYR A   8       9.564  19.198 -15.622  1.00  0.70           H  
ATOM    143  HH  TYR A   8       8.805  16.536 -17.843  1.00  0.70           H  
ATOM    144  N   ASN A   9      11.537  18.123 -11.059  1.00  0.72           N  
ATOM    145  CA  ASN A   9      12.627  18.985 -11.465  1.00  0.72           C  
ATOM    146  C   ASN A   9      13.841  18.929 -10.535  1.00  0.72           C  
ATOM    147  O   ASN A   9      14.720  19.786 -10.632  1.00  0.72           O  
ATOM    148  CB  ASN A   9      12.131  20.414 -11.544  1.00  0.72           C  
ATOM    149  CG  ASN A   9      13.002  21.288 -12.413  1.00  0.72           C  
ATOM    150  OD1 ASN A   9      13.384  20.901 -13.528  1.00  0.72           O  
ATOM    151  ND2 ASN A   9      13.329  22.463 -11.933  1.00  0.72           N  
ATOM    152  H   ASN A   9      10.868  18.444 -10.372  1.00  0.72           H  
ATOM    153  HA  ASN A   9      12.960  18.670 -12.456  1.00  0.72           H  
ATOM    154 1HB  ASN A   9      11.114  20.420 -11.939  1.00  0.72           H  
ATOM    155 2HB  ASN A   9      12.089  20.834 -10.553  1.00  0.72           H  
ATOM    156 1HD2 ASN A   9      13.910  23.080 -12.466  1.00  0.72           H  
ATOM    157 2HD2 ASN A   9      13.013  22.738 -11.031  1.00  0.72           H  
ATOM    158  N   GLY A  10      13.895  17.966  -9.608  1.00  0.73           N  
ATOM    159  CA  GLY A  10      15.060  17.906  -8.723  1.00  0.73           C  
ATOM    160  C   GLY A  10      15.750  16.555  -8.637  1.00  0.73           C  
ATOM    161  O   GLY A  10      16.967  16.478  -8.470  1.00  0.73           O  
ATOM    162  H   GLY A  10      13.169  17.257  -9.552  1.00  0.73           H  
ATOM    163 1HA  GLY A  10      15.790  18.651  -9.034  1.00  0.73           H  
ATOM    164 2HA  GLY A  10      14.747  18.188  -7.719  1.00  0.73           H  
ATOM    165  N   GLY A  11      14.969  15.480  -8.696  1.00  0.73           N  
ATOM    166  CA  GLY A  11      15.483  14.127  -8.510  1.00  0.73           C  
ATOM    167  C   GLY A  11      15.506  13.777  -7.016  1.00  0.73           C  
ATOM    168  O   GLY A  11      15.783  12.640  -6.634  1.00  0.73           O  
ATOM    169  H   GLY A  11      13.970  15.582  -8.861  1.00  0.73           H  
ATOM    170 1HA  GLY A  11      14.848  13.422  -9.047  1.00  0.73           H  
ATOM    171 2HA  GLY A  11      16.486  14.052  -8.928  1.00  0.73           H  
ATOM    172  N   ALA A  12      15.238  14.786  -6.185  1.00  0.72           N  
ATOM    173  CA  ALA A  12      15.218  14.672  -4.741  1.00  0.72           C  
ATOM    174  C   ALA A  12      13.958  13.963  -4.336  1.00  0.72           C  
ATOM    175  O   ALA A  12      12.937  14.081  -5.009  1.00  0.72           O  
ATOM    176  CB  ALA A  12      15.319  16.041  -4.079  1.00  0.72           C  
ATOM    177  H   ALA A  12      15.042  15.683  -6.591  1.00  0.72           H  
ATOM    178  HA  ALA A  12      16.059  14.062  -4.443  1.00  0.72           H  
ATOM    179 1HB  ALA A  12      15.310  15.926  -3.008  1.00  0.72           H  
ATOM    180 2HB  ALA A  12      16.249  16.525  -4.384  1.00  0.72           H  
ATOM    181 3HB  ALA A  12      14.475  16.662  -4.382  1.00  0.72           H  
ATOM    182  N   VAL A  13      13.995  13.271  -3.222  1.00  0.71           N  
ATOM    183  CA  VAL A  13      12.835  12.546  -2.782  1.00  0.71           C  
ATOM    184  C   VAL A  13      12.337  13.093  -1.456  1.00  0.71           C  
ATOM    185  O   VAL A  13      13.133  13.385  -0.563  1.00  0.71           O  
ATOM    186  CB  VAL A  13      13.202  11.078  -2.647  1.00  0.71           C  
ATOM    187  CG1 VAL A  13      11.994  10.288  -2.261  1.00  0.71           C  
ATOM    188  CG2 VAL A  13      13.781  10.596  -3.904  1.00  0.71           C  
ATOM    189  H   VAL A  13      14.858  13.199  -2.712  1.00  0.71           H  
ATOM    190  HA  VAL A  13      12.051  12.650  -3.520  1.00  0.71           H  
ATOM    191  HB  VAL A  13      13.935  10.961  -1.846  1.00  0.71           H  
ATOM    192 1HG1 VAL A  13      12.277   9.258  -2.167  1.00  0.71           H  
ATOM    193 2HG1 VAL A  13      11.585  10.645  -1.317  1.00  0.71           H  
ATOM    194 3HG1 VAL A  13      11.249  10.387  -3.038  1.00  0.71           H  
ATOM    195 1HG2 VAL A  13      14.042   9.547  -3.812  1.00  0.71           H  
ATOM    196 2HG2 VAL A  13      13.045  10.727  -4.659  1.00  0.71           H  
ATOM    197 3HG2 VAL A  13      14.677  11.169  -4.157  1.00  0.71           H  
ATOM    198  N   LEU A  14      11.025  13.301  -1.348  1.00  0.70           N  
ATOM    199  CA  LEU A  14      10.469  13.859  -0.120  1.00  0.70           C  
ATOM    200  C   LEU A  14      10.818  12.926   1.035  1.00  0.70           C  
ATOM    201  O   LEU A  14      10.586  11.723   0.968  1.00  0.70           O  
ATOM    202  CB  LEU A  14       8.944  14.039  -0.226  1.00  0.70           C  
ATOM    203  CG  LEU A  14       8.284  14.801   0.965  1.00  0.70           C  
ATOM    204  CD1 LEU A  14       8.757  16.236   0.944  1.00  0.70           C  
ATOM    205  CD2 LEU A  14       6.760  14.753   0.870  1.00  0.70           C  
ATOM    206  H   LEU A  14      10.419  13.039  -2.125  1.00  0.70           H  
ATOM    207  HA  LEU A  14      10.920  14.830   0.069  1.00  0.70           H  
ATOM    208 1HB  LEU A  14       8.717  14.581  -1.144  1.00  0.70           H  
ATOM    209 2HB  LEU A  14       8.485  13.055  -0.286  1.00  0.70           H  
ATOM    210  HG  LEU A  14       8.604  14.347   1.899  1.00  0.70           H  
ATOM    211 1HD1 LEU A  14       8.321  16.772   1.779  1.00  0.70           H  
ATOM    212 2HD1 LEU A  14       9.832  16.264   1.021  1.00  0.70           H  
ATOM    213 3HD1 LEU A  14       8.451  16.705   0.010  1.00  0.70           H  
ATOM    214 1HD2 LEU A  14       6.328  15.292   1.714  1.00  0.70           H  
ATOM    215 2HD2 LEU A  14       6.440  15.222  -0.059  1.00  0.70           H  
ATOM    216 3HD2 LEU A  14       6.422  13.723   0.891  1.00  0.70           H  
ATOM    217  N   ARG A  15      11.382  13.490   2.090  1.00  0.70           N  
ATOM    218  CA  ARG A  15      11.847  12.722   3.235  1.00  0.70           C  
ATOM    219  C   ARG A  15      11.464  13.267   4.599  1.00  0.70           C  
ATOM    220  O   ARG A  15      11.555  14.470   4.876  1.00  0.70           O  
ATOM    221  CB  ARG A  15      13.362  12.626   3.197  1.00  0.70           C  
ATOM    222  CG  ARG A  15      13.963  11.911   4.367  1.00  0.70           C  
ATOM    223  CD  ARG A  15      15.399  11.721   4.248  1.00  0.70           C  
ATOM    224  NE  ARG A  15      15.939  11.167   5.476  1.00  0.70           N  
ATOM    225  CZ  ARG A  15      17.232  10.856   5.685  1.00  0.70           C  
ATOM    226  NH1 ARG A  15      18.114  11.029   4.730  1.00  0.70           N  
ATOM    227  NH2 ARG A  15      17.617  10.380   6.854  1.00  0.70           N  
ATOM    228  H   ARG A  15      11.540  14.490   2.078  1.00  0.70           H  
ATOM    229  HA  ARG A  15      11.433  11.717   3.154  1.00  0.70           H  
ATOM    230 1HB  ARG A  15      13.668  12.105   2.290  1.00  0.70           H  
ATOM    231 2HB  ARG A  15      13.793  13.635   3.162  1.00  0.70           H  
ATOM    232 1HG  ARG A  15      13.798  12.503   5.265  1.00  0.70           H  
ATOM    233 2HG  ARG A  15      13.491  10.946   4.482  1.00  0.70           H  
ATOM    234 1HD  ARG A  15      15.604  11.035   3.436  1.00  0.70           H  
ATOM    235 2HD  ARG A  15      15.884  12.676   4.053  1.00  0.70           H  
ATOM    236  HE  ARG A  15      15.285  11.033   6.246  1.00  0.70           H  
ATOM    237 1HH1 ARG A  15      17.821  11.393   3.833  1.00  0.70           H  
ATOM    238 2HH1 ARG A  15      19.086  10.797   4.887  1.00  0.70           H  
ATOM    239 1HH2 ARG A  15      16.942  10.256   7.594  1.00  0.70           H  
ATOM    240 2HH2 ARG A  15      18.589  10.152   7.012  1.00  0.70           H  
ATOM    241  N   GLY A  16      11.011  12.359   5.458  1.00  0.70           N  
ATOM    242  CA  GLY A  16      10.719  12.734   6.831  1.00  0.70           C  
ATOM    243  C   GLY A  16      11.919  12.403   7.707  1.00  0.70           C  
ATOM    244  O   GLY A  16      12.696  11.508   7.392  1.00  0.70           O  
ATOM    245  H   GLY A  16      10.935  11.380   5.165  1.00  0.70           H  
ATOM    246 1HA  GLY A  16      10.502  13.799   6.892  1.00  0.70           H  
ATOM    247 2HA  GLY A  16       9.839  12.198   7.183  1.00  0.70           H  
ATOM    248  N   PHE A  17      12.056  13.082   8.824  1.00  0.71           N  
ATOM    249  CA  PHE A  17      13.114  12.743   9.754  1.00  0.71           C  
ATOM    250  C   PHE A  17      12.517  12.358  11.109  1.00  0.71           C  
ATOM    251  O   PHE A  17      11.447  12.851  11.463  1.00  0.71           O  
ATOM    252  CB  PHE A  17      14.074  13.910   9.873  1.00  0.71           C  
ATOM    253  CG  PHE A  17      14.803  14.167   8.611  1.00  0.71           C  
ATOM    254  CD1 PHE A  17      14.220  14.919   7.625  1.00  0.71           C  
ATOM    255  CD2 PHE A  17      16.081  13.684   8.408  1.00  0.71           C  
ATOM    256  CE1 PHE A  17      14.849  15.176   6.476  1.00  0.71           C  
ATOM    257  CE2 PHE A  17      16.741  13.955   7.233  1.00  0.71           C  
ATOM    258  CZ  PHE A  17      16.115  14.705   6.261  1.00  0.71           C  
ATOM    259  H   PHE A  17      11.451  13.885   9.006  1.00  0.71           H  
ATOM    260  HA  PHE A  17      13.663  11.918   9.326  1.00  0.71           H  
ATOM    261 1HB  PHE A  17      13.516  14.811  10.129  1.00  0.71           H  
ATOM    262 2HB  PHE A  17      14.799  13.736  10.662  1.00  0.71           H  
ATOM    263  HD1 PHE A  17      13.237  15.300   7.767  1.00  0.71           H  
ATOM    264  HD2 PHE A  17      16.563  13.092   9.184  1.00  0.71           H  
ATOM    265  HE1 PHE A  17      14.346  15.762   5.719  1.00  0.71           H  
ATOM    266  HE2 PHE A  17      17.749  13.581   7.068  1.00  0.71           H  
ATOM    267  HZ  PHE A  17      16.615  14.934   5.317  1.00  0.71           H  
ATOM    268  N   PRO A  18      13.184  11.502  11.904  1.00  0.72           N  
ATOM    269  CA  PRO A  18      12.803  11.114  13.257  1.00  0.72           C  
ATOM    270  C   PRO A  18      12.610  12.301  14.192  1.00  0.72           C  
ATOM    271  O   PRO A  18      11.849  12.206  15.158  1.00  0.72           O  
ATOM    272  CB  PRO A  18      14.001  10.273  13.708  1.00  0.72           C  
ATOM    273  CG  PRO A  18      14.574   9.708  12.435  1.00  0.72           C  
ATOM    274  CD  PRO A  18      14.381  10.783  11.396  1.00  0.72           C  
ATOM    275  HA  PRO A  18      11.890  10.504  13.212  1.00  0.72           H  
ATOM    276 1HB  PRO A  18      14.720  10.913  14.253  1.00  0.72           H  
ATOM    277 2HB  PRO A  18      13.671   9.496  14.410  1.00  0.72           H  
ATOM    278 1HG  PRO A  18      15.632   9.446  12.582  1.00  0.72           H  
ATOM    279 2HG  PRO A  18      14.050   8.774  12.171  1.00  0.72           H  
ATOM    280 1HD  PRO A  18      15.258  11.443  11.334  1.00  0.72           H  
ATOM    281 2HD  PRO A  18      14.172  10.252  10.457  1.00  0.72           H  
ATOM    282  N   ASP A  19      13.231  13.433  13.856  1.00  0.73           N  
ATOM    283  CA  ASP A  19      13.168  14.653  14.643  1.00  0.73           C  
ATOM    284  C   ASP A  19      11.999  15.575  14.269  1.00  0.73           C  
ATOM    285  O   ASP A  19      11.846  16.647  14.854  1.00  0.73           O  
ATOM    286  CB  ASP A  19      14.475  15.418  14.473  1.00  0.73           C  
ATOM    287  CG  ASP A  19      15.660  14.659  15.058  1.00  0.73           C  
ATOM    288  OD1 ASP A  19      15.510  14.065  16.100  1.00  0.73           O  
ATOM    289  OD2 ASP A  19      16.696  14.663  14.445  1.00  0.73           O  
ATOM    290  H   ASP A  19      13.817  13.440  13.038  1.00  0.73           H  
ATOM    291  HA  ASP A  19      13.056  14.375  15.692  1.00  0.73           H  
ATOM    292 1HB  ASP A  19      14.657  15.602  13.412  1.00  0.73           H  
ATOM    293 2HB  ASP A  19      14.397  16.389  14.965  1.00  0.73           H  
ATOM    294  N   GLY A  20      11.173  15.171  13.298  1.00  0.74           N  
ATOM    295  CA  GLY A  20      10.023  15.980  12.888  1.00  0.74           C  
ATOM    296  C   GLY A  20      10.268  16.881  11.679  1.00  0.74           C  
ATOM    297  O   GLY A  20       9.349  17.522  11.176  1.00  0.74           O  
ATOM    298  H   GLY A  20      11.330  14.283  12.822  1.00  0.74           H  
ATOM    299 1HA  GLY A  20       9.193  15.316  12.664  1.00  0.74           H  
ATOM    300 2HA  GLY A  20       9.703  16.591  13.729  1.00  0.74           H  
ATOM    301  N   GLU A  21      11.484  16.954  11.191  1.00  0.74           N  
ATOM    302  CA  GLU A  21      11.713  17.804  10.033  1.00  0.74           C  
ATOM    303  C   GLU A  21      11.265  17.106   8.755  1.00  0.74           C  
ATOM    304  O   GLU A  21      11.231  15.872   8.678  1.00  0.74           O  
ATOM    305  CB  GLU A  21      13.184  18.201   9.924  1.00  0.74           C  
ATOM    306  CG  GLU A  21      13.679  19.048  11.095  1.00  0.74           C  
ATOM    307  CD  GLU A  21      15.124  19.475  10.972  1.00  0.74           C  
ATOM    308  OE1 GLU A  21      15.714  19.232   9.948  1.00  0.74           O  
ATOM    309  OE2 GLU A  21      15.634  20.043  11.909  1.00  0.74           O  
ATOM    310  H   GLU A  21      12.235  16.435  11.615  1.00  0.74           H  
ATOM    311  HA  GLU A  21      11.121  18.714  10.144  1.00  0.74           H  
ATOM    312 1HB  GLU A  21      13.800  17.304   9.872  1.00  0.74           H  
ATOM    313 2HB  GLU A  21      13.344  18.762   9.002  1.00  0.74           H  
ATOM    314 1HG  GLU A  21      13.054  19.936  11.172  1.00  0.74           H  
ATOM    315 2HG  GLU A  21      13.554  18.471  12.014  1.00  0.74           H  
ATOM    316  N   VAL A  22      10.895  17.905   7.758  1.00  0.75           N  
ATOM    317  CA  VAL A  22      10.612  17.404   6.416  1.00  0.75           C  
ATOM    318  C   VAL A  22      11.330  18.220   5.354  1.00  0.75           C  
ATOM    319  O   VAL A  22      11.290  19.452   5.374  1.00  0.75           O  
ATOM    320  CB  VAL A  22       9.107  17.396   6.090  1.00  0.75           C  
ATOM    321  CG1 VAL A  22       8.921  16.962   4.661  1.00  0.75           C  
ATOM    322  CG2 VAL A  22       8.369  16.452   7.032  1.00  0.75           C  
ATOM    323  H   VAL A  22      10.875  18.904   7.915  1.00  0.75           H  
ATOM    324  HA  VAL A  22      10.973  16.378   6.352  1.00  0.75           H  
ATOM    325  HB  VAL A  22       8.708  18.399   6.201  1.00  0.75           H  
ATOM    326 1HG1 VAL A  22       7.894  16.950   4.423  1.00  0.75           H  
ATOM    327 2HG1 VAL A  22       9.425  17.650   3.991  1.00  0.75           H  
ATOM    328 3HG1 VAL A  22       9.340  15.976   4.534  1.00  0.75           H  
ATOM    329 1HG2 VAL A  22       7.306  16.459   6.804  1.00  0.75           H  
ATOM    330 2HG2 VAL A  22       8.759  15.446   6.916  1.00  0.75           H  
ATOM    331 3HG2 VAL A  22       8.515  16.772   8.051  1.00  0.75           H  
ATOM    332  N   ASP A  23      11.992  17.532   4.439  1.00  0.75           N  
ATOM    333  CA  ASP A  23      12.645  18.191   3.313  1.00  0.75           C  
ATOM    334  C   ASP A  23      12.696  17.179   2.196  1.00  0.75           C  
ATOM    335  O   ASP A  23      11.941  16.210   2.224  1.00  0.75           O  
ATOM    336  CB  ASP A  23      14.054  18.717   3.644  1.00  0.75           C  
ATOM    337  CG  ASP A  23      15.140  17.663   3.969  1.00  0.75           C  
ATOM    338  OD1 ASP A  23      15.008  16.521   3.589  1.00  0.75           O  
ATOM    339  OD2 ASP A  23      16.096  18.032   4.609  1.00  0.75           O  
ATOM    340  H   ASP A  23      11.990  16.512   4.507  1.00  0.75           H  
ATOM    341  HA  ASP A  23      12.034  19.033   2.985  1.00  0.75           H  
ATOM    342 1HB  ASP A  23      14.409  19.335   2.820  1.00  0.75           H  
ATOM    343 2HB  ASP A  23      13.974  19.381   4.505  1.00  0.75           H  
ATOM    344  N   GLY A  24      13.534  17.410   1.203  1.00  0.76           N  
ATOM    345  CA  GLY A  24      13.695  16.454   0.129  1.00  0.76           C  
ATOM    346  C   GLY A  24      15.181  16.174   0.002  1.00  0.76           C  
ATOM    347  O   GLY A  24      16.000  17.068   0.226  1.00  0.76           O  
ATOM    348  H   GLY A  24      14.109  18.233   1.229  1.00  0.76           H  
ATOM    349 1HA  GLY A  24      13.166  15.543   0.376  1.00  0.76           H  
ATOM    350 2HA  GLY A  24      13.292  16.844  -0.804  1.00  0.76           H  
ATOM    351  N   THR A  25      15.533  14.977  -0.448  1.00  0.76           N  
ATOM    352  CA  THR A  25      16.945  14.635  -0.567  1.00  0.76           C  
ATOM    353  C   THR A  25      17.286  13.895  -1.851  1.00  0.76           C  
ATOM    354  O   THR A  25      16.512  13.062  -2.298  1.00  0.76           O  
ATOM    355  CB  THR A  25      17.327  13.672   0.586  1.00  0.76           C  
ATOM    356  OG1 THR A  25      18.733  13.362   0.525  1.00  0.76           O  
ATOM    357  CG2 THR A  25      16.517  12.362   0.425  1.00  0.76           C  
ATOM    358  H   THR A  25      14.795  14.292  -0.615  1.00  0.76           H  
ATOM    359  HA  THR A  25      17.503  15.561  -0.493  1.00  0.76           H  
ATOM    360  HB  THR A  25      17.096  14.129   1.552  1.00  0.76           H  
ATOM    361  HG1 THR A  25      19.234  14.108   0.874  1.00  0.76           H  
ATOM    362 1HG2 THR A  25      16.775  11.666   1.222  1.00  0.76           H  
ATOM    363 2HG2 THR A  25      15.449  12.586   0.472  1.00  0.76           H  
ATOM    364 3HG2 THR A  25      16.745  11.904  -0.535  1.00  0.76           H  
ATOM    365  N   PRO A  26      18.470  14.113  -2.444  1.00  0.76           N  
ATOM    366  CA  PRO A  26      18.981  13.371  -3.579  1.00  0.76           C  
ATOM    367  C   PRO A  26      19.300  11.935  -3.186  1.00  0.76           C  
ATOM    368  O   PRO A  26      19.447  11.052  -4.040  1.00  0.76           O  
ATOM    369  CB  PRO A  26      20.221  14.169  -3.980  1.00  0.76           C  
ATOM    370  CG  PRO A  26      20.651  14.881  -2.724  1.00  0.76           C  
ATOM    371  CD  PRO A  26      19.366  15.209  -1.999  1.00  0.76           C  
ATOM    372  HA  PRO A  26      18.239  13.385  -4.390  1.00  0.76           H  
ATOM    373 1HB  PRO A  26      20.994  13.486  -4.361  1.00  0.76           H  
ATOM    374 2HB  PRO A  26      19.970  14.859  -4.801  1.00  0.76           H  
ATOM    375 1HG  PRO A  26      21.309  14.226  -2.135  1.00  0.76           H  
ATOM    376 2HG  PRO A  26      21.238  15.776  -2.978  1.00  0.76           H  
ATOM    377 1HD  PRO A  26      19.583  15.173  -0.933  1.00  0.76           H  
ATOM    378 2HD  PRO A  26      18.973  16.189  -2.317  1.00  0.76           H  
ATOM    379  N   ASP A  27      19.402  11.665  -1.881  1.00  0.75           N  
ATOM    380  CA  ASP A  27      19.713  10.315  -1.491  1.00  0.75           C  
ATOM    381  C   ASP A  27      18.457   9.485  -1.497  1.00  0.75           C  
ATOM    382  O   ASP A  27      17.825   9.244  -0.467  1.00  0.75           O  
ATOM    383  CB  ASP A  27      20.348  10.246  -0.116  1.00  0.75           C  
ATOM    384  CG  ASP A  27      20.788   8.823   0.225  1.00  0.75           C  
ATOM    385  OD1 ASP A  27      20.368   7.880  -0.468  1.00  0.75           O  
ATOM    386  OD2 ASP A  27      21.523   8.669   1.174  1.00  0.75           O  
ATOM    387  H   ASP A  27      19.261  12.364  -1.155  1.00  0.75           H  
ATOM    388  HA  ASP A  27      20.411   9.892  -2.213  1.00  0.75           H  
ATOM    389 1HB  ASP A  27      21.212  10.912  -0.076  1.00  0.75           H  
ATOM    390 2HB  ASP A  27      19.629  10.590   0.632  1.00  0.75           H  
ATOM    391  N   ARG A  28      18.159   8.967  -2.671  1.00  0.74           N  
ATOM    392  CA  ARG A  28      16.983   8.159  -2.925  1.00  0.74           C  
ATOM    393  C   ARG A  28      16.930   6.876  -2.093  1.00  0.74           C  
ATOM    394  O   ARG A  28      15.876   6.241  -2.020  1.00  0.74           O  
ATOM    395  CB  ARG A  28      16.904   7.794  -4.400  1.00  0.74           C  
ATOM    396  CG  ARG A  28      17.984   6.852  -4.901  1.00  0.74           C  
ATOM    397  CD  ARG A  28      17.874   6.609  -6.374  1.00  0.74           C  
ATOM    398  NE  ARG A  28      18.195   7.797  -7.156  1.00  0.74           N  
ATOM    399  CZ  ARG A  28      18.104   7.885  -8.498  1.00  0.74           C  
ATOM    400  NH1 ARG A  28      17.706   6.850  -9.205  1.00  0.74           N  
ATOM    401  NH2 ARG A  28      18.421   9.016  -9.103  1.00  0.74           N  
ATOM    402  H   ARG A  28      18.762   9.252  -3.443  1.00  0.74           H  
ATOM    403  HA  ARG A  28      16.109   8.761  -2.676  1.00  0.74           H  
ATOM    404 1HB  ARG A  28      15.958   7.319  -4.579  1.00  0.74           H  
ATOM    405 2HB  ARG A  28      16.937   8.705  -5.004  1.00  0.74           H  
ATOM    406 1HG  ARG A  28      18.963   7.284  -4.690  1.00  0.74           H  
ATOM    407 2HG  ARG A  28      17.893   5.893  -4.391  1.00  0.74           H  
ATOM    408 1HD  ARG A  28      18.561   5.815  -6.662  1.00  0.74           H  
ATOM    409 2HD  ARG A  28      16.853   6.310  -6.614  1.00  0.74           H  
ATOM    410  HE  ARG A  28      18.503   8.621  -6.653  1.00  0.74           H  
ATOM    411 1HH1 ARG A  28      17.465   5.985  -8.742  1.00  0.74           H  
ATOM    412 2HH1 ARG A  28      17.641   6.920 -10.210  1.00  0.74           H  
ATOM    413 1HH2 ARG A  28      18.727   9.812  -8.555  1.00  0.74           H  
ATOM    414 2HH2 ARG A  28      18.358   9.087 -10.108  1.00  0.74           H  
ATOM    415  N   SER A  29      18.068   6.443  -1.521  1.00  0.72           N  
ATOM    416  CA  SER A  29      18.075   5.209  -0.750  1.00  0.72           C  
ATOM    417  C   SER A  29      17.662   5.469   0.695  1.00  0.72           C  
ATOM    418  O   SER A  29      17.505   4.528   1.473  1.00  0.72           O  
ATOM    419  CB  SER A  29      19.436   4.518  -0.780  1.00  0.72           C  
ATOM    420  OG  SER A  29      20.410   5.201  -0.030  1.00  0.72           O  
ATOM    421  H   SER A  29      18.923   7.014  -1.533  1.00  0.72           H  
ATOM    422  HA  SER A  29      17.345   4.528  -1.189  1.00  0.72           H  
ATOM    423 1HB  SER A  29      19.334   3.503  -0.403  1.00  0.72           H  
ATOM    424 2HB  SER A  29      19.767   4.447  -1.814  1.00  0.72           H  
ATOM    425  HG  SER A  29      20.346   6.156  -0.262  1.00  0.72           H  
ATOM    426  N   ALA A  30      17.493   6.741   1.070  1.00  0.70           N  
ATOM    427  CA  ALA A  30      17.163   7.060   2.445  1.00  0.70           C  
ATOM    428  C   ALA A  30      15.944   6.275   2.905  1.00  0.70           C  
ATOM    429  O   ALA A  30      14.880   6.283   2.275  1.00  0.70           O  
ATOM    430  CB  ALA A  30      16.910   8.553   2.596  1.00  0.70           C  
ATOM    431  H   ALA A  30      17.626   7.502   0.401  1.00  0.70           H  
ATOM    432  HA  ALA A  30      18.009   6.774   3.071  1.00  0.70           H  
ATOM    433 1HB  ALA A  30      16.683   8.768   3.630  1.00  0.70           H  
ATOM    434 2HB  ALA A  30      17.803   9.103   2.284  1.00  0.70           H  
ATOM    435 3HB  ALA A  30      16.078   8.843   1.970  1.00  0.70           H  
ATOM    436  N   ASP A  31      16.077   5.684   4.084  1.00  0.68           N  
ATOM    437  CA  ASP A  31      15.043   4.869   4.703  1.00  0.68           C  
ATOM    438  C   ASP A  31      13.746   5.614   4.963  1.00  0.68           C  
ATOM    439  O   ASP A  31      12.673   5.016   4.982  1.00  0.68           O  
ATOM    440  CB  ASP A  31      15.556   4.314   6.026  1.00  0.68           C  
ATOM    441  CG  ASP A  31      16.592   3.220   5.869  1.00  0.68           C  
ATOM    442  OD1 ASP A  31      16.730   2.698   4.793  1.00  0.68           O  
ATOM    443  OD2 ASP A  31      17.244   2.918   6.836  1.00  0.68           O  
ATOM    444  H   ASP A  31      16.972   5.750   4.547  1.00  0.68           H  
ATOM    445  HA  ASP A  31      14.828   4.036   4.033  1.00  0.68           H  
ATOM    446 1HB  ASP A  31      15.975   5.120   6.626  1.00  0.68           H  
ATOM    447 2HB  ASP A  31      14.721   3.899   6.578  1.00  0.68           H  
ATOM    448  N   ASN A  32      13.840   6.919   5.172  1.00  0.67           N  
ATOM    449  CA  ASN A  32      12.673   7.720   5.505  1.00  0.67           C  
ATOM    450  C   ASN A  32      12.063   8.422   4.299  1.00  0.67           C  
ATOM    451  O   ASN A  32      11.175   9.275   4.445  1.00  0.67           O  
ATOM    452  CB  ASN A  32      13.032   8.734   6.553  1.00  0.67           C  
ATOM    453  CG  ASN A  32      13.317   8.153   7.903  1.00  0.67           C  
ATOM    454  OD1 ASN A  32      12.384   7.804   8.623  1.00  0.67           O  
ATOM    455  ND2 ASN A  32      14.571   8.026   8.257  1.00  0.67           N  
ATOM    456  H   ASN A  32      14.745   7.359   5.111  1.00  0.67           H  
ATOM    457  HA  ASN A  32      11.906   7.061   5.907  1.00  0.67           H  
ATOM    458 1HB  ASN A  32      13.877   9.329   6.231  1.00  0.67           H  
ATOM    459 2HB  ASN A  32      12.176   9.379   6.646  1.00  0.67           H  
ATOM    460 1HD2 ASN A  32      14.803   7.633   9.147  1.00  0.67           H  
ATOM    461 2HD2 ASN A  32      15.295   8.313   7.636  1.00  0.67           H  
ATOM    462  N   ALA A  33      12.526   8.049   3.103  1.00  0.66           N  
ATOM    463  CA  ALA A  33      12.004   8.596   1.859  1.00  0.66           C  
ATOM    464  C   ALA A  33      10.769   7.847   1.372  1.00  0.66           C  
ATOM    465  O   ALA A  33      10.160   8.218   0.367  1.00  0.66           O  
ATOM    466  CB  ALA A  33      13.062   8.534   0.807  1.00  0.66           C  
ATOM    467  H   ALA A  33      13.272   7.352   3.029  1.00  0.66           H  
ATOM    468  HA  ALA A  33      11.724   9.634   2.031  1.00  0.66           H  
ATOM    469 1HB  ALA A  33      12.688   8.952  -0.066  1.00  0.66           H  
ATOM    470 2HB  ALA A  33      13.929   9.095   1.134  1.00  0.66           H  
ATOM    471 3HB  ALA A  33      13.343   7.499   0.629  1.00  0.66           H  
ATOM    472  N   VAL A  34      10.429   6.769   2.061  1.00  0.67           N  
ATOM    473  CA  VAL A  34       9.313   5.921   1.685  1.00  0.67           C  
ATOM    474  C   VAL A  34       8.071   6.336   2.457  1.00  0.67           C  
ATOM    475  O   VAL A  34       8.087   6.362   3.691  1.00  0.67           O  
ATOM    476  CB  VAL A  34       9.676   4.467   1.979  1.00  0.67           C  
ATOM    477  CG1 VAL A  34       8.533   3.607   1.647  1.00  0.67           C  
ATOM    478  CG2 VAL A  34      10.898   4.091   1.182  1.00  0.67           C  
ATOM    479  H   VAL A  34      10.973   6.530   2.877  1.00  0.67           H  
ATOM    480  HA  VAL A  34       9.120   6.035   0.618  1.00  0.67           H  
ATOM    481  HB  VAL A  34       9.886   4.354   3.045  1.00  0.67           H  
ATOM    482 1HG1 VAL A  34       8.779   2.569   1.869  1.00  0.67           H  
ATOM    483 2HG1 VAL A  34       7.686   3.922   2.246  1.00  0.67           H  
ATOM    484 3HG1 VAL A  34       8.292   3.710   0.586  1.00  0.67           H  
ATOM    485 1HG2 VAL A  34      11.167   3.056   1.390  1.00  0.67           H  
ATOM    486 2HG2 VAL A  34      10.679   4.202   0.129  1.00  0.67           H  
ATOM    487 3HG2 VAL A  34      11.732   4.743   1.456  1.00  0.67           H  
ATOM    488  N   ILE A  35       7.016   6.684   1.728  1.00  0.68           N  
ATOM    489  CA  ILE A  35       5.818   7.244   2.316  1.00  0.68           C  
ATOM    490  C   ILE A  35       4.550   6.436   1.998  1.00  0.68           C  
ATOM    491  O   ILE A  35       4.331   6.007   0.863  1.00  0.68           O  
ATOM    492  CB  ILE A  35       5.646   8.686   1.790  1.00  0.68           C  
ATOM    493  CG1 ILE A  35       6.893   9.521   2.118  1.00  0.68           C  
ATOM    494  CG2 ILE A  35       4.418   9.355   2.407  1.00  0.68           C  
ATOM    495  CD1 ILE A  35       6.898  10.877   1.446  1.00  0.68           C  
ATOM    496  H   ILE A  35       7.065   6.613   0.721  1.00  0.68           H  
ATOM    497  HA  ILE A  35       5.951   7.270   3.388  1.00  0.68           H  
ATOM    498  HB  ILE A  35       5.562   8.649   0.718  1.00  0.68           H  
ATOM    499 1HG1 ILE A  35       6.970   9.637   3.185  1.00  0.68           H  
ATOM    500 2HG1 ILE A  35       7.777   8.998   1.768  1.00  0.68           H  
ATOM    501 1HG2 ILE A  35       4.336  10.359   2.008  1.00  0.68           H  
ATOM    502 2HG2 ILE A  35       3.527   8.801   2.175  1.00  0.68           H  
ATOM    503 3HG2 ILE A  35       4.533   9.401   3.477  1.00  0.68           H  
ATOM    504 1HD1 ILE A  35       7.817  11.409   1.707  1.00  0.68           H  
ATOM    505 2HD1 ILE A  35       6.852  10.748   0.364  1.00  0.68           H  
ATOM    506 3HD1 ILE A  35       6.036  11.452   1.781  1.00  0.68           H  
ATOM    507  N   ASP A  36       3.747   6.176   3.019  1.00  0.71           N  
ATOM    508  CA  ASP A  36       2.466   5.497   2.870  1.00  0.71           C  
ATOM    509  C   ASP A  36       1.383   6.555   2.681  1.00  0.71           C  
ATOM    510  O   ASP A  36       1.291   7.488   3.480  1.00  0.71           O  
ATOM    511  CB  ASP A  36       2.161   4.620   4.083  1.00  0.71           C  
ATOM    512  CG  ASP A  36       3.042   3.394   4.176  1.00  0.71           C  
ATOM    513  OD1 ASP A  36       3.081   2.688   3.214  1.00  0.71           O  
ATOM    514  OD2 ASP A  36       3.688   3.185   5.195  1.00  0.71           O  
ATOM    515  H   ASP A  36       4.011   6.535   3.932  1.00  0.71           H  
ATOM    516  HA  ASP A  36       2.493   4.869   1.980  1.00  0.71           H  
ATOM    517 1HB  ASP A  36       2.292   5.207   4.991  1.00  0.71           H  
ATOM    518 2HB  ASP A  36       1.117   4.304   4.046  1.00  0.71           H  
ATOM    519  N   PHE A  37       0.623   6.477   1.591  1.00  0.75           N  
ATOM    520  CA  PHE A  37      -0.417   7.485   1.351  1.00  0.75           C  
ATOM    521  C   PHE A  37      -1.749   6.858   1.765  1.00  0.75           C  
ATOM    522  O   PHE A  37      -1.958   5.667   1.517  1.00  0.75           O  
ATOM    523  CB  PHE A  37      -0.565   7.824  -0.143  1.00  0.75           C  
ATOM    524  CG  PHE A  37       0.659   8.400  -0.909  1.00  0.75           C  
ATOM    525  CD1 PHE A  37       1.934   8.461  -0.372  1.00  0.75           C  
ATOM    526  CD2 PHE A  37       0.490   8.867  -2.219  1.00  0.75           C  
ATOM    527  CE1 PHE A  37       3.001   8.977  -1.114  1.00  0.75           C  
ATOM    528  CE2 PHE A  37       1.557   9.379  -2.957  1.00  0.75           C  
ATOM    529  CZ  PHE A  37       2.812   9.431  -2.397  1.00  0.75           C  
ATOM    530  H   PHE A  37       0.747   5.712   0.940  1.00  0.75           H  
ATOM    531  HA  PHE A  37      -0.230   8.382   1.942  1.00  0.75           H  
ATOM    532 1HB  PHE A  37      -0.893   6.932  -0.671  1.00  0.75           H  
ATOM    533 2HB  PHE A  37      -1.375   8.552  -0.240  1.00  0.75           H  
ATOM    534  HD1 PHE A  37       2.102   8.109   0.624  1.00  0.75           H  
ATOM    535  HD2 PHE A  37      -0.511   8.833  -2.666  1.00  0.75           H  
ATOM    536  HE1 PHE A  37       3.984   9.018  -0.686  1.00  0.75           H  
ATOM    537  HE2 PHE A  37       1.391   9.741  -3.975  1.00  0.75           H  
ATOM    538  HZ  PHE A  37       3.649   9.825  -2.962  1.00  0.75           H  
ATOM    539  N   ALA A  38      -2.671   7.637   2.329  1.00  0.80           N  
ATOM    540  CA  ALA A  38      -3.992   7.072   2.598  1.00  0.80           C  
ATOM    541  C   ALA A  38      -5.092   8.133   2.515  1.00  0.80           C  
ATOM    542  O   ALA A  38      -4.960   9.204   3.093  1.00  0.80           O  
ATOM    543  CB  ALA A  38      -4.009   6.454   3.990  1.00  0.80           C  
ATOM    544  H   ALA A  38      -2.434   8.596   2.586  1.00  0.80           H  
ATOM    545  HA  ALA A  38      -4.162   6.300   1.860  1.00  0.80           H  
ATOM    546 1HB  ALA A  38      -4.984   6.005   4.180  1.00  0.80           H  
ATOM    547 2HB  ALA A  38      -3.237   5.686   4.055  1.00  0.80           H  
ATOM    548 3HB  ALA A  38      -3.816   7.228   4.731  1.00  0.80           H  
ATOM    549  N   PRO A  39      -6.240   7.840   1.891  1.00  0.85           N  
ATOM    550  CA  PRO A  39      -7.349   8.757   1.752  1.00  0.85           C  
ATOM    551  C   PRO A  39      -8.086   8.991   3.037  1.00  0.85           C  
ATOM    552  O   PRO A  39      -8.220   8.078   3.857  1.00  0.85           O  
ATOM    553  CB  PRO A  39      -8.234   8.044   0.728  1.00  0.85           C  
ATOM    554  CG  PRO A  39      -7.931   6.571   0.914  1.00  0.85           C  
ATOM    555  CD  PRO A  39      -6.463   6.515   1.281  1.00  0.85           C  
ATOM    556  HA  PRO A  39      -7.003   9.711   1.363  1.00  0.85           H  
ATOM    557 1HB  PRO A  39      -9.290   8.296   0.916  1.00  0.85           H  
ATOM    558 2HB  PRO A  39      -7.994   8.408  -0.283  1.00  0.85           H  
ATOM    559 1HG  PRO A  39      -8.579   6.154   1.700  1.00  0.85           H  
ATOM    560 2HG  PRO A  39      -8.160   6.018  -0.010  1.00  0.85           H  
ATOM    561 1HD  PRO A  39      -6.308   5.704   2.010  1.00  0.85           H  
ATOM    562 2HD  PRO A  39      -5.852   6.397   0.369  1.00  0.85           H  
ATOM    563  N   VAL A  40      -8.642  10.188   3.160  1.00  0.88           N  
ATOM    564  CA  VAL A  40      -9.538  10.498   4.252  1.00  0.88           C  
ATOM    565  C   VAL A  40     -10.860  10.944   3.636  1.00  0.88           C  
ATOM    566  O   VAL A  40     -11.927  10.792   4.231  1.00  0.88           O  
ATOM    567  CB  VAL A  40      -8.941  11.589   5.171  1.00  0.88           C  
ATOM    568  CG1 VAL A  40      -7.674  11.118   5.753  1.00  0.88           C  
ATOM    569  CG2 VAL A  40      -8.692  12.860   4.446  1.00  0.88           C  
ATOM    570  H   VAL A  40      -8.438  10.900   2.461  1.00  0.88           H  
ATOM    571  HA  VAL A  40      -9.709   9.599   4.844  1.00  0.88           H  
ATOM    572  HB  VAL A  40      -9.640  11.771   5.985  1.00  0.88           H  
ATOM    573 1HG1 VAL A  40      -7.319  11.894   6.395  1.00  0.88           H  
ATOM    574 2HG1 VAL A  40      -7.840  10.202   6.319  1.00  0.88           H  
ATOM    575 3HG1 VAL A  40      -6.947  10.931   4.960  1.00  0.88           H  
ATOM    576 1HG2 VAL A  40      -8.292  13.571   5.148  1.00  0.88           H  
ATOM    577 2HG2 VAL A  40      -7.983  12.683   3.674  1.00  0.88           H  
ATOM    578 3HG2 VAL A  40      -9.612  13.254   4.026  1.00  0.88           H  
ATOM    579  N   GLU A  41     -10.751  11.472   2.412  1.00  0.89           N  
ATOM    580  CA  GLU A  41     -11.868  11.982   1.602  1.00  0.89           C  
ATOM    581  C   GLU A  41     -11.416  12.031   0.141  1.00  0.89           C  
ATOM    582  O   GLU A  41     -10.221  12.017  -0.141  1.00  0.89           O  
ATOM    583  CB  GLU A  41     -12.372  13.343   2.126  1.00  0.89           C  
ATOM    584  CG  GLU A  41     -13.581  13.984   1.370  1.00  0.89           C  
ATOM    585  CD  GLU A  41     -14.837  13.124   1.276  1.00  0.89           C  
ATOM    586  OE1 GLU A  41     -15.745  13.317   2.053  1.00  0.89           O  
ATOM    587  OE2 GLU A  41     -14.873  12.279   0.401  1.00  0.89           O  
ATOM    588  H   GLU A  41      -9.805  11.552   2.035  1.00  0.89           H  
ATOM    589  HA  GLU A  41     -12.698  11.278   1.671  1.00  0.89           H  
ATOM    590 1HB  GLU A  41     -12.661  13.240   3.171  1.00  0.89           H  
ATOM    591 2HB  GLU A  41     -11.562  14.062   2.091  1.00  0.89           H  
ATOM    592 1HG  GLU A  41     -13.844  14.895   1.903  1.00  0.89           H  
ATOM    593 2HG  GLU A  41     -13.265  14.285   0.372  1.00  0.89           H  
ATOM    594  N   SER A  42     -12.339  12.060  -0.809  1.00  0.87           N  
ATOM    595  CA  SER A  42     -11.891  12.111  -2.199  1.00  0.87           C  
ATOM    596  C   SER A  42     -10.981  13.321  -2.469  1.00  0.87           C  
ATOM    597  O   SER A  42     -11.407  14.470  -2.370  1.00  0.87           O  
ATOM    598  CB  SER A  42     -13.094  12.160  -3.124  1.00  0.87           C  
ATOM    599  OG  SER A  42     -12.701  12.288  -4.465  1.00  0.87           O  
ATOM    600  H   SER A  42     -13.330  12.069  -0.552  1.00  0.87           H  
ATOM    601  HA  SER A  42     -11.326  11.203  -2.409  1.00  0.87           H  
ATOM    602 1HB  SER A  42     -13.682  11.252  -2.999  1.00  0.87           H  
ATOM    603 2HB  SER A  42     -13.730  13.000  -2.844  1.00  0.87           H  
ATOM    604  HG  SER A  42     -12.256  13.137  -4.533  1.00  0.87           H  
ATOM    605  N   GLY A  43      -9.729  13.032  -2.848  1.00  0.83           N  
ATOM    606  CA  GLY A  43      -8.685  14.021  -3.162  1.00  0.83           C  
ATOM    607  C   GLY A  43      -7.802  14.413  -1.962  1.00  0.83           C  
ATOM    608  O   GLY A  43      -6.715  14.971  -2.140  1.00  0.83           O  
ATOM    609  H   GLY A  43      -9.477  12.054  -2.897  1.00  0.83           H  
ATOM    610 1HA  GLY A  43      -8.051  13.627  -3.957  1.00  0.83           H  
ATOM    611 2HA  GLY A  43      -9.158  14.913  -3.563  1.00  0.83           H  
ATOM    612  N   ASP A  44      -8.264  14.093  -0.750  1.00  0.78           N  
ATOM    613  CA  ASP A  44      -7.560  14.396   0.498  1.00  0.78           C  
ATOM    614  C   ASP A  44      -6.925  13.163   1.114  1.00  0.78           C  
ATOM    615  O   ASP A  44      -7.610  12.166   1.406  1.00  0.78           O  
ATOM    616  CB  ASP A  44      -8.452  15.083   1.527  1.00  0.78           C  
ATOM    617  CG  ASP A  44      -8.760  16.554   1.229  1.00  0.78           C  
ATOM    618  OD1 ASP A  44      -8.093  17.118   0.411  1.00  0.78           O  
ATOM    619  OD2 ASP A  44      -9.626  17.105   1.860  1.00  0.78           O  
ATOM    620  H   ASP A  44      -9.142  13.581  -0.683  1.00  0.78           H  
ATOM    621  HA  ASP A  44      -6.754  15.090   0.269  1.00  0.78           H  
ATOM    622 1HB  ASP A  44      -9.390  14.544   1.574  1.00  0.78           H  
ATOM    623 2HB  ASP A  44      -8.002  15.006   2.481  1.00  0.78           H  
ATOM    624  N   GLU A  45      -5.611  13.233   1.308  1.00  0.73           N  
ATOM    625  CA  GLU A  45      -4.862  12.108   1.821  1.00  0.73           C  
ATOM    626  C   GLU A  45      -3.901  12.467   2.954  1.00  0.73           C  
ATOM    627  O   GLU A  45      -3.386  13.586   3.050  1.00  0.73           O  
ATOM    628  CB  GLU A  45      -4.060  11.460   0.671  1.00  0.73           C  
ATOM    629  CG  GLU A  45      -4.931  10.933  -0.510  1.00  0.73           C  
ATOM    630  CD  GLU A  45      -4.191  10.171  -1.566  1.00  0.73           C  
ATOM    631  OE1 GLU A  45      -3.016   9.988  -1.439  1.00  0.73           O  
ATOM    632  OE2 GLU A  45      -4.829   9.750  -2.504  1.00  0.73           O  
ATOM    633  H   GLU A  45      -5.119  14.090   1.062  1.00  0.73           H  
ATOM    634  HA  GLU A  45      -5.570  11.385   2.213  1.00  0.73           H  
ATOM    635 1HB  GLU A  45      -3.373  12.191   0.261  1.00  0.73           H  
ATOM    636 2HB  GLU A  45      -3.465  10.630   1.062  1.00  0.73           H  
ATOM    637 1HG  GLU A  45      -5.682  10.295  -0.142  1.00  0.73           H  
ATOM    638 2HG  GLU A  45      -5.424  11.784  -0.982  1.00  0.73           H  
ATOM    639  N   ARG A  46      -3.667  11.499   3.820  1.00  0.69           N  
ATOM    640  CA  ARG A  46      -2.653  11.599   4.848  1.00  0.69           C  
ATOM    641  C   ARG A  46      -1.412  10.915   4.313  1.00  0.69           C  
ATOM    642  O   ARG A  46      -1.496   9.927   3.580  1.00  0.69           O  
ATOM    643  CB  ARG A  46      -3.125  10.978   6.154  1.00  0.69           C  
ATOM    644  CG  ARG A  46      -4.229  11.739   6.817  1.00  0.69           C  
ATOM    645  CD  ARG A  46      -4.828  10.997   7.953  1.00  0.69           C  
ATOM    646  NE  ARG A  46      -5.916  11.758   8.583  1.00  0.69           N  
ATOM    647  CZ  ARG A  46      -6.852  11.237   9.404  1.00  0.69           C  
ATOM    648  NH1 ARG A  46      -6.837   9.953   9.683  1.00  0.69           N  
ATOM    649  NH2 ARG A  46      -7.791  12.010   9.931  1.00  0.69           N  
ATOM    650  H   ARG A  46      -4.170  10.629   3.708  1.00  0.69           H  
ATOM    651  HA  ARG A  46      -2.423  12.650   5.031  1.00  0.69           H  
ATOM    652 1HB  ARG A  46      -3.482   9.965   5.967  1.00  0.69           H  
ATOM    653 2HB  ARG A  46      -2.288  10.914   6.851  1.00  0.69           H  
ATOM    654 1HG  ARG A  46      -3.826  12.680   7.204  1.00  0.69           H  
ATOM    655 2HG  ARG A  46      -4.985  11.956   6.079  1.00  0.69           H  
ATOM    656 1HD  ARG A  46      -5.236  10.053   7.592  1.00  0.69           H  
ATOM    657 2HD  ARG A  46      -4.061  10.801   8.700  1.00  0.69           H  
ATOM    658  HE  ARG A  46      -5.961  12.750   8.391  1.00  0.69           H  
ATOM    659 1HH1 ARG A  46      -6.124   9.358   9.284  1.00  0.69           H  
ATOM    660 2HH1 ARG A  46      -7.537   9.561  10.296  1.00  0.69           H  
ATOM    661 1HH2 ARG A  46      -7.817  13.004   9.734  1.00  0.69           H  
ATOM    662 2HH2 ARG A  46      -8.486  11.608  10.543  1.00  0.69           H  
ATOM    663  N   PHE A  47      -0.261  11.452   4.646  1.00  0.67           N  
ATOM    664  CA  PHE A  47       1.003  10.877   4.214  1.00  0.67           C  
ATOM    665  C   PHE A  47       1.822  10.522   5.439  1.00  0.67           C  
ATOM    666  O   PHE A  47       1.964  11.361   6.337  1.00  0.67           O  
ATOM    667  CB  PHE A  47       1.713  11.906   3.333  1.00  0.67           C  
ATOM    668  CG  PHE A  47       0.978  12.191   2.050  1.00  0.67           C  
ATOM    669  CD1 PHE A  47      -0.089  13.090   2.014  1.00  0.67           C  
ATOM    670  CD2 PHE A  47       1.363  11.607   0.881  1.00  0.67           C  
ATOM    671  CE1 PHE A  47      -0.757  13.335   0.830  1.00  0.67           C  
ATOM    672  CE2 PHE A  47       0.697  11.877  -0.293  1.00  0.67           C  
ATOM    673  CZ  PHE A  47      -0.361  12.721  -0.311  1.00  0.67           C  
ATOM    674  H   PHE A  47      -0.255  12.277   5.230  1.00  0.67           H  
ATOM    675  HA  PHE A  47       0.818   9.968   3.640  1.00  0.67           H  
ATOM    676 1HB  PHE A  47       1.801  12.835   3.874  1.00  0.67           H  
ATOM    677 2HB  PHE A  47       2.709  11.571   3.098  1.00  0.67           H  
ATOM    678  HD1 PHE A  47      -0.412  13.586   2.934  1.00  0.67           H  
ATOM    679  HD2 PHE A  47       2.204  10.926   0.890  1.00  0.67           H  
ATOM    680  HE1 PHE A  47      -1.608  14.011   0.799  1.00  0.67           H  
ATOM    681  HE2 PHE A  47       1.004  11.417  -1.214  1.00  0.67           H  
ATOM    682  HZ  PHE A  47      -0.888  12.911  -1.252  1.00  0.67           H  
ATOM    683  N   THR A  48       2.343   9.296   5.488  1.00  0.67           N  
ATOM    684  CA  THR A  48       3.134   8.875   6.639  1.00  0.67           C  
ATOM    685  C   THR A  48       4.496   8.374   6.202  1.00  0.67           C  
ATOM    686  O   THR A  48       4.603   7.552   5.297  1.00  0.67           O  
ATOM    687  CB  THR A  48       2.429   7.736   7.395  1.00  0.67           C  
ATOM    688  OG1 THR A  48       1.152   8.147   7.767  1.00  0.67           O  
ATOM    689  CG2 THR A  48       3.197   7.393   8.678  1.00  0.67           C  
ATOM    690  H   THR A  48       2.149   8.640   4.731  1.00  0.67           H  
ATOM    691  HA  THR A  48       3.285   9.716   7.303  1.00  0.67           H  
ATOM    692  HB  THR A  48       2.361   6.861   6.757  1.00  0.67           H  
ATOM    693  HG1 THR A  48       1.235   8.777   8.482  1.00  0.67           H  
ATOM    694 1HG2 THR A  48       2.680   6.599   9.211  1.00  0.67           H  
ATOM    695 2HG2 THR A  48       4.199   7.064   8.440  1.00  0.67           H  
ATOM    696 3HG2 THR A  48       3.250   8.275   9.315  1.00  0.67           H  
ATOM    697  N   ALA A  49       5.547   8.838   6.848  1.00  0.67           N  
ATOM    698  CA  ALA A  49       6.867   8.335   6.514  1.00  0.67           C  
ATOM    699  C   ALA A  49       6.943   6.956   7.143  1.00  0.67           C  
ATOM    700  O   ALA A  49       6.775   6.819   8.354  1.00  0.67           O  
ATOM    701  CB  ALA A  49       7.945   9.277   7.004  1.00  0.67           C  
ATOM    702  H   ALA A  49       5.420   9.504   7.604  1.00  0.67           H  
ATOM    703  HA  ALA A  49       6.954   8.225   5.433  1.00  0.67           H  
ATOM    704 1HB  ALA A  49       8.929   8.871   6.759  1.00  0.67           H  
ATOM    705 2HB  ALA A  49       7.830  10.242   6.532  1.00  0.67           H  
ATOM    706 3HB  ALA A  49       7.847   9.392   8.070  1.00  0.67           H  
ATOM    707  N   HIS A  50       7.178   5.941   6.328  1.00  0.67           N  
ATOM    708  CA  HIS A  50       7.091   4.554   6.778  1.00  0.67           C  
ATOM    709  C   HIS A  50       8.030   4.249   7.944  1.00  0.67           C  
ATOM    710  O   HIS A  50       7.604   3.749   8.984  1.00  0.67           O  
ATOM    711  CB  HIS A  50       7.418   3.630   5.595  1.00  0.67           C  
ATOM    712  CG  HIS A  50       7.224   2.173   5.823  1.00  0.67           C  
ATOM    713  ND1 HIS A  50       5.973   1.584   5.783  1.00  0.67           N  
ATOM    714  CD2 HIS A  50       8.104   1.176   6.076  1.00  0.67           C  
ATOM    715  CE1 HIS A  50       6.092   0.287   6.000  1.00  0.67           C  
ATOM    716  NE2 HIS A  50       7.378   0.007   6.183  1.00  0.67           N  
ATOM    717  H   HIS A  50       7.366   6.130   5.345  1.00  0.67           H  
ATOM    718  HA  HIS A  50       6.070   4.345   7.099  1.00  0.67           H  
ATOM    719 1HB  HIS A  50       6.780   3.913   4.750  1.00  0.67           H  
ATOM    720 2HB  HIS A  50       8.448   3.792   5.279  1.00  0.67           H  
ATOM    721  HD1 HIS A  50       5.082   2.076   5.581  1.00  0.67           H  
ATOM    722  HD2 HIS A  50       9.190   1.163   6.191  1.00  0.67           H  
ATOM    723  HE1 HIS A  50       5.209  -0.350   6.004  1.00  0.67           H  
ATOM    724  N   THR A  51       9.307   4.566   7.768  1.00  0.67           N  
ATOM    725  CA  THR A  51      10.340   4.288   8.760  1.00  0.67           C  
ATOM    726  C   THR A  51      10.232   5.071  10.077  1.00  0.67           C  
ATOM    727  O   THR A  51      10.404   4.490  11.149  1.00  0.67           O  
ATOM    728  CB  THR A  51      11.712   4.497   8.118  1.00  0.67           C  
ATOM    729  OG1 THR A  51      11.865   3.555   7.038  1.00  0.67           O  
ATOM    730  CG2 THR A  51      12.834   4.341   9.112  1.00  0.67           C  
ATOM    731  H   THR A  51       9.576   4.998   6.897  1.00  0.67           H  
ATOM    732  HA  THR A  51      10.265   3.231   9.013  1.00  0.67           H  
ATOM    733  HB  THR A  51      11.742   5.492   7.704  1.00  0.67           H  
ATOM    734  HG1 THR A  51      12.334   3.978   6.294  1.00  0.67           H  
ATOM    735 1HG2 THR A  51      13.785   4.512   8.619  1.00  0.67           H  
ATOM    736 2HG2 THR A  51      12.709   5.072   9.911  1.00  0.67           H  
ATOM    737 3HG2 THR A  51      12.816   3.338   9.530  1.00  0.67           H  
ATOM    738  N   SER A  52       9.970   6.385  10.016  1.00  0.66           N  
ATOM    739  CA  SER A  52       9.889   7.165  11.256  1.00  0.66           C  
ATOM    740  C   SER A  52       8.527   7.026  11.925  1.00  0.66           C  
ATOM    741  O   SER A  52       8.391   7.251  13.128  1.00  0.66           O  
ATOM    742  CB  SER A  52      10.102   8.651  10.998  1.00  0.66           C  
ATOM    743  OG  SER A  52       9.033   9.167  10.267  1.00  0.66           O  
ATOM    744  H   SER A  52       9.842   6.831   9.121  1.00  0.66           H  
ATOM    745  HA  SER A  52      10.653   6.805  11.945  1.00  0.66           H  
ATOM    746 1HB  SER A  52      10.175   9.175  11.950  1.00  0.66           H  
ATOM    747 2HB  SER A  52      11.030   8.818  10.467  1.00  0.66           H  
ATOM    748  HG  SER A  52       9.115   8.776   9.391  1.00  0.66           H  
ATOM    749  N   GLY A  53       7.504   6.702  11.133  1.00  0.66           N  
ATOM    750  CA  GLY A  53       6.136   6.581  11.606  1.00  0.66           C  
ATOM    751  C   GLY A  53       5.435   7.939  11.706  1.00  0.66           C  
ATOM    752  O   GLY A  53       4.267   8.010  12.097  1.00  0.66           O  
ATOM    753  H   GLY A  53       7.645   6.540  10.140  1.00  0.66           H  
ATOM    754 1HA  GLY A  53       5.586   5.940  10.915  1.00  0.66           H  
ATOM    755 2HA  GLY A  53       6.129   6.089  12.576  1.00  0.66           H  
ATOM    756  N   ARG A  54       6.145   9.019  11.362  1.00  0.65           N  
ATOM    757  CA  ARG A  54       5.584  10.356  11.466  1.00  0.65           C  
ATOM    758  C   ARG A  54       4.752  10.739  10.260  1.00  0.65           C  
ATOM    759  O   ARG A  54       4.985  10.292   9.137  1.00  0.65           O  
ATOM    760  CB  ARG A  54       6.669  11.400  11.669  1.00  0.65           C  
ATOM    761  CG  ARG A  54       7.416  11.347  13.013  1.00  0.65           C  
ATOM    762  CD  ARG A  54       8.412  12.452  13.071  1.00  0.65           C  
ATOM    763  NE  ARG A  54       9.185  12.528  14.323  1.00  0.65           N  
ATOM    764  CZ  ARG A  54       8.820  13.200  15.419  1.00  0.65           C  
ATOM    765  NH1 ARG A  54       7.688  13.839  15.458  1.00  0.65           N  
ATOM    766  NH2 ARG A  54       9.639  13.214  16.449  1.00  0.65           N  
ATOM    767  H   ARG A  54       7.104   8.920  11.033  1.00  0.65           H  
ATOM    768  HA  ARG A  54       4.935  10.385  12.342  1.00  0.65           H  
ATOM    769 1HB  ARG A  54       7.413  11.296  10.881  1.00  0.65           H  
ATOM    770 2HB  ARG A  54       6.232  12.394  11.573  1.00  0.65           H  
ATOM    771 1HG  ARG A  54       6.706  11.461  13.834  1.00  0.65           H  
ATOM    772 2HG  ARG A  54       7.941  10.392  13.105  1.00  0.65           H  
ATOM    773 1HD  ARG A  54       9.114  12.326  12.252  1.00  0.65           H  
ATOM    774 2HD  ARG A  54       7.878  13.391  12.945  1.00  0.65           H  
ATOM    775  HE  ARG A  54      10.098  12.075  14.377  1.00  0.65           H  
ATOM    776 1HH1 ARG A  54       7.092  13.826  14.648  1.00  0.65           H  
ATOM    777 2HH1 ARG A  54       7.426  14.352  16.286  1.00  0.65           H  
ATOM    778 1HH2 ARG A  54      10.539  12.722  16.358  1.00  0.65           H  
ATOM    779 2HH2 ARG A  54       9.404  13.716  17.288  1.00  0.65           H  
ATOM    780  N   TYR A  55       3.806  11.618  10.490  1.00  0.65           N  
ATOM    781  CA  TYR A  55       2.944  12.124   9.444  1.00  0.65           C  
ATOM    782  C   TYR A  55       3.510  13.408   8.918  1.00  0.65           C  
ATOM    783  O   TYR A  55       4.184  14.115   9.654  1.00  0.65           O  
ATOM    784  CB  TYR A  55       1.541  12.312  10.003  1.00  0.65           C  
ATOM    785  CG  TYR A  55       0.892  11.022  10.286  1.00  0.65           C  
ATOM    786  CD1 TYR A  55       1.219  10.341  11.447  1.00  0.65           C  
ATOM    787  CD2 TYR A  55      -0.052  10.515   9.411  1.00  0.65           C  
ATOM    788  CE1 TYR A  55       0.629   9.133  11.725  1.00  0.65           C  
ATOM    789  CE2 TYR A  55      -0.664   9.306   9.695  1.00  0.65           C  
ATOM    790  CZ  TYR A  55      -0.316   8.610  10.846  1.00  0.65           C  
ATOM    791  OH  TYR A  55      -0.911   7.404  11.130  1.00  0.65           O  
ATOM    792  H   TYR A  55       3.670  11.949  11.439  1.00  0.65           H  
ATOM    793  HA  TYR A  55       2.909  11.413   8.632  1.00  0.65           H  
ATOM    794 1HB  TYR A  55       1.583  12.892  10.931  1.00  0.65           H  
ATOM    795 2HB  TYR A  55       0.930  12.865   9.289  1.00  0.65           H  
ATOM    796  HD1 TYR A  55       1.960  10.756  12.137  1.00  0.65           H  
ATOM    797  HD2 TYR A  55      -0.308  11.067   8.503  1.00  0.65           H  
ATOM    798  HE1 TYR A  55       0.897   8.592  12.632  1.00  0.65           H  
ATOM    799  HE2 TYR A  55      -1.407   8.897   9.010  1.00  0.65           H  
ATOM    800  HH  TYR A  55      -0.503   7.028  11.915  1.00  0.65           H  
ATOM    801  N   PHE A  56       3.253  13.699   7.651  1.00  0.67           N  
ATOM    802  CA  PHE A  56       3.671  14.965   7.049  1.00  0.67           C  
ATOM    803  C   PHE A  56       2.578  15.972   7.355  1.00  0.67           C  
ATOM    804  O   PHE A  56       1.427  15.763   6.989  1.00  0.67           O  
ATOM    805  CB  PHE A  56       3.857  14.776   5.543  1.00  0.67           C  
ATOM    806  CG  PHE A  56       5.048  13.928   5.192  1.00  0.67           C  
ATOM    807  CD1 PHE A  56       4.955  12.565   5.183  1.00  0.67           C  
ATOM    808  CD2 PHE A  56       6.242  14.493   4.851  1.00  0.67           C  
ATOM    809  CE1 PHE A  56       6.020  11.790   4.864  1.00  0.67           C  
ATOM    810  CE2 PHE A  56       7.334  13.706   4.519  1.00  0.67           C  
ATOM    811  CZ  PHE A  56       7.219  12.360   4.532  1.00  0.67           C  
ATOM    812  H   PHE A  56       2.725  13.020   7.103  1.00  0.67           H  
ATOM    813  HA  PHE A  56       4.605  15.303   7.498  1.00  0.67           H  
ATOM    814 1HB  PHE A  56       2.975  14.303   5.141  1.00  0.67           H  
ATOM    815 2HB  PHE A  56       3.961  15.715   5.053  1.00  0.67           H  
ATOM    816  HD1 PHE A  56       4.026  12.106   5.443  1.00  0.67           H  
ATOM    817  HD2 PHE A  56       6.308  15.568   4.847  1.00  0.67           H  
ATOM    818  HE1 PHE A  56       5.915  10.716   4.874  1.00  0.67           H  
ATOM    819  HE2 PHE A  56       8.279  14.147   4.249  1.00  0.67           H  
ATOM    820  HZ  PHE A  56       8.075  11.735   4.272  1.00  0.67           H  
ATOM    821  N   CYS A  57       2.928  17.018   8.094  1.00  0.69           N  
ATOM    822  CA  CYS A  57       1.951  17.974   8.594  1.00  0.69           C  
ATOM    823  C   CYS A  57       2.344  19.425   8.342  1.00  0.69           C  
ATOM    824  O   CYS A  57       3.513  19.795   8.465  1.00  0.69           O  
ATOM    825  CB  CYS A  57       1.764  17.751  10.085  1.00  0.69           C  
ATOM    826  SG  CYS A  57       1.289  16.014  10.507  1.00  0.69           S  
ATOM    827  H   CYS A  57       3.902  17.145   8.337  1.00  0.69           H  
ATOM    828  HA  CYS A  57       1.009  17.791   8.091  1.00  0.69           H  
ATOM    829 1HB  CYS A  57       2.691  17.990  10.610  1.00  0.69           H  
ATOM    830 2HB  CYS A  57       0.995  18.411  10.451  1.00  0.69           H  
ATOM    831  N   ALA A  58       1.383  20.267   8.002  1.00  0.72           N  
ATOM    832  CA  ALA A  58       1.704  21.673   7.817  1.00  0.72           C  
ATOM    833  C   ALA A  58       1.693  22.395   9.168  1.00  0.72           C  
ATOM    834  O   ALA A  58       0.907  22.059  10.056  1.00  0.72           O  
ATOM    835  CB  ALA A  58       0.741  22.320   6.843  1.00  0.72           C  
ATOM    836  H   ALA A  58       0.428  19.930   7.909  1.00  0.72           H  
ATOM    837  HA  ALA A  58       2.703  21.740   7.402  1.00  0.72           H  
ATOM    838 1HB  ALA A  58       1.022  23.355   6.711  1.00  0.72           H  
ATOM    839 2HB  ALA A  58       0.793  21.805   5.892  1.00  0.72           H  
ATOM    840 3HB  ALA A  58      -0.271  22.263   7.238  1.00  0.72           H  
ATOM    841  N   GLY A  59       2.544  23.396   9.328  1.00  0.75           N  
ATOM    842  CA  GLY A  59       2.529  24.192  10.544  1.00  0.75           C  
ATOM    843  C   GLY A  59       1.495  25.294  10.409  1.00  0.75           C  
ATOM    844  O   GLY A  59       0.829  25.397   9.383  1.00  0.75           O  
ATOM    845  H   GLY A  59       3.221  23.597   8.599  1.00  0.75           H  
ATOM    846 1HA  GLY A  59       2.299  23.558  11.400  1.00  0.75           H  
ATOM    847 2HA  GLY A  59       3.518  24.623  10.708  1.00  0.75           H  
ATOM    848  N   ALA A  60       1.389  26.159  11.414  1.00  0.77           N  
ATOM    849  CA  ALA A  60       0.403  27.244  11.376  1.00  0.77           C  
ATOM    850  C   ALA A  60       0.626  28.176  10.187  1.00  0.77           C  
ATOM    851  O   ALA A  60      -0.317  28.747   9.641  1.00  0.77           O  
ATOM    852  CB  ALA A  60       0.448  28.037  12.665  1.00  0.77           C  
ATOM    853  H   ALA A  60       1.973  26.045  12.230  1.00  0.77           H  
ATOM    854  HA  ALA A  60      -0.586  26.795  11.267  1.00  0.77           H  
ATOM    855 1HB  ALA A  60      -0.311  28.818  12.634  1.00  0.77           H  
ATOM    856 2HB  ALA A  60       0.254  27.375  13.507  1.00  0.77           H  
ATOM    857 3HB  ALA A  60       1.431  28.492  12.778  1.00  0.77           H  
ATOM    858  N   ASP A  61       1.893  28.357   9.809  1.00  0.78           N  
ATOM    859  CA  ASP A  61       2.243  29.231   8.696  1.00  0.78           C  
ATOM    860  C   ASP A  61       2.259  28.497   7.351  1.00  0.78           C  
ATOM    861  O   ASP A  61       2.630  29.092   6.336  1.00  0.78           O  
ATOM    862  CB  ASP A  61       3.614  29.883   8.943  1.00  0.78           C  
ATOM    863  CG  ASP A  61       4.786  28.886   8.998  1.00  0.78           C  
ATOM    864  OD1 ASP A  61       4.551  27.696   8.864  1.00  0.78           O  
ATOM    865  OD2 ASP A  61       5.899  29.333   9.185  1.00  0.78           O  
ATOM    866  H   ASP A  61       2.622  27.870  10.304  1.00  0.78           H  
ATOM    867  HA  ASP A  61       1.494  30.021   8.636  1.00  0.78           H  
ATOM    868 1HB  ASP A  61       3.815  30.605   8.152  1.00  0.78           H  
ATOM    869 2HB  ASP A  61       3.585  30.433   9.885  1.00  0.78           H  
ATOM    870  N   GLY A  62       1.845  27.218   7.358  1.00  0.78           N  
ATOM    871  CA  GLY A  62       1.799  26.358   6.186  1.00  0.78           C  
ATOM    872  C   GLY A  62       3.083  25.533   5.925  1.00  0.78           C  
ATOM    873  O   GLY A  62       3.085  24.674   5.030  1.00  0.78           O  
ATOM    874  H   GLY A  62       1.532  26.798   8.230  1.00  0.78           H  
ATOM    875 1HA  GLY A  62       0.955  25.680   6.299  1.00  0.78           H  
ATOM    876 2HA  GLY A  62       1.577  26.972   5.314  1.00  0.78           H  
ATOM    877  N   ALA A  63       4.186  25.800   6.655  1.00  0.76           N  
ATOM    878  CA  ALA A  63       5.457  25.098   6.399  1.00  0.76           C  
ATOM    879  C   ALA A  63       5.314  23.614   6.620  1.00  0.76           C  
ATOM    880  O   ALA A  63       4.590  23.190   7.514  1.00  0.76           O  
ATOM    881  CB  ALA A  63       6.567  25.642   7.276  1.00  0.76           C  
ATOM    882  H   ALA A  63       4.167  26.520   7.394  1.00  0.76           H  
ATOM    883  HA  ALA A  63       5.729  25.252   5.362  1.00  0.76           H  
ATOM    884 1HB  ALA A  63       7.499  25.127   7.050  1.00  0.76           H  
ATOM    885 2HB  ALA A  63       6.682  26.715   7.085  1.00  0.76           H  
ATOM    886 3HB  ALA A  63       6.310  25.491   8.324  1.00  0.76           H  
ATOM    887  N   LEU A  64       6.009  22.803   5.824  1.00  0.74           N  
ATOM    888  CA  LEU A  64       5.880  21.360   6.002  1.00  0.74           C  
ATOM    889  C   LEU A  64       6.914  20.770   6.967  1.00  0.74           C  
ATOM    890  O   LEU A  64       8.125  20.887   6.772  1.00  0.74           O  
ATOM    891  CB  LEU A  64       5.948  20.654   4.645  1.00  0.74           C  
ATOM    892  CG  LEU A  64       5.768  19.139   4.697  1.00  0.74           C  
ATOM    893  CD1 LEU A  64       4.400  18.861   5.202  1.00  0.74           C  
ATOM    894  CD2 LEU A  64       5.956  18.538   3.299  1.00  0.74           C  
ATOM    895  H   LEU A  64       6.604  23.178   5.100  1.00  0.74           H  
ATOM    896  HA  LEU A  64       4.895  21.159   6.423  1.00  0.74           H  
ATOM    897 1HB  LEU A  64       5.171  21.062   3.998  1.00  0.74           H  
ATOM    898 2HB  LEU A  64       6.920  20.858   4.193  1.00  0.74           H  
ATOM    899  HG  LEU A  64       6.475  18.705   5.394  1.00  0.74           H  
ATOM    900 1HD1 LEU A  64       4.240  17.817   5.266  1.00  0.74           H  
ATOM    901 2HD1 LEU A  64       4.292  19.295   6.180  1.00  0.74           H  
ATOM    902 3HD1 LEU A  64       3.687  19.300   4.524  1.00  0.74           H  
ATOM    903 1HD2 LEU A  64       5.807  17.459   3.339  1.00  0.74           H  
ATOM    904 2HD2 LEU A  64       5.231  18.976   2.613  1.00  0.74           H  
ATOM    905 3HD2 LEU A  64       6.962  18.753   2.951  1.00  0.74           H  
ATOM    906  N   GLU A  65       6.388  20.165   8.021  1.00  0.73           N  
ATOM    907  CA  GLU A  65       7.096  19.508   9.114  1.00  0.73           C  
ATOM    908  C   GLU A  65       6.369  18.195   9.301  1.00  0.73           C  
ATOM    909  O   GLU A  65       5.463  17.912   8.526  1.00  0.73           O  
ATOM    910  CB  GLU A  65       7.050  20.343  10.396  1.00  0.73           C  
ATOM    911  CG  GLU A  65       7.681  21.755  10.255  1.00  0.73           C  
ATOM    912  CD  GLU A  65       7.631  22.596  11.525  1.00  0.73           C  
ATOM    913  OE1 GLU A  65       7.123  22.130  12.516  1.00  0.73           O  
ATOM    914  OE2 GLU A  65       8.112  23.706  11.493  1.00  0.73           O  
ATOM    915  H   GLU A  65       5.370  20.142   8.086  1.00  0.73           H  
ATOM    916  HA  GLU A  65       8.130  19.307   8.831  1.00  0.73           H  
ATOM    917 1HB  GLU A  65       6.012  20.464  10.710  1.00  0.73           H  
ATOM    918 2HB  GLU A  65       7.576  19.814  11.193  1.00  0.73           H  
ATOM    919 1HG  GLU A  65       8.719  21.643   9.944  1.00  0.73           H  
ATOM    920 2HG  GLU A  65       7.153  22.292   9.465  1.00  0.73           H  
ATOM    921  N   GLY A  66       6.806  17.336  10.202  1.00  0.71           N  
ATOM    922  CA  GLY A  66       6.037  16.131  10.438  1.00  0.71           C  
ATOM    923  C   GLY A  66       5.539  16.055  11.876  1.00  0.71           C  
ATOM    924  O   GLY A  66       5.743  16.985  12.659  1.00  0.71           O  
ATOM    925  H   GLY A  66       7.624  17.538  10.764  1.00  0.71           H  
ATOM    926 1HA  GLY A  66       5.185  16.145   9.774  1.00  0.71           H  
ATOM    927 2HA  GLY A  66       6.631  15.251  10.194  1.00  0.71           H  
ATOM    928  N   GLY A  67       4.964  14.916  12.257  1.00  0.71           N  
ATOM    929  CA  GLY A  67       4.482  14.773  13.629  1.00  0.71           C  
ATOM    930  C   GLY A  67       3.953  13.388  13.995  1.00  0.71           C  
ATOM    931  O   GLY A  67       3.659  12.549  13.145  1.00  0.71           O  
ATOM    932  H   GLY A  67       4.795  14.214  11.540  1.00  0.71           H  
ATOM    933 1HA  GLY A  67       5.282  15.044  14.315  1.00  0.71           H  
ATOM    934 2HA  GLY A  67       3.689  15.503  13.788  1.00  0.71           H  
ATOM    935  N   SER A  68       3.849  13.150  15.302  1.00  0.71           N  
ATOM    936  CA  SER A  68       3.390  11.870  15.844  1.00  0.71           C  
ATOM    937  C   SER A  68       1.874  11.764  16.004  1.00  0.71           C  
ATOM    938  O   SER A  68       1.341  10.681  16.256  1.00  0.71           O  
ATOM    939  CB  SER A  68       4.053  11.639  17.180  1.00  0.71           C  
ATOM    940  OG  SER A  68       3.624  12.590  18.117  1.00  0.71           O  
ATOM    941  H   SER A  68       4.097  13.883  15.953  1.00  0.71           H  
ATOM    942  HA  SER A  68       3.710  11.081  15.160  1.00  0.71           H  
ATOM    943 1HB  SER A  68       3.807  10.639  17.536  1.00  0.71           H  
ATOM    944 2HB  SER A  68       5.136  11.693  17.068  1.00  0.71           H  
ATOM    945  HG  SER A  68       2.658  12.535  18.128  1.00  0.71           H  
ATOM    946  N   THR A  69       1.192  12.892  15.881  1.00  0.70           N  
ATOM    947  CA  THR A  69      -0.250  12.948  16.060  1.00  0.70           C  
ATOM    948  C   THR A  69      -0.935  13.438  14.804  1.00  0.70           C  
ATOM    949  O   THR A  69      -0.531  14.436  14.212  1.00  0.70           O  
ATOM    950  CB  THR A  69      -0.622  13.854  17.245  1.00  0.70           C  
ATOM    951  OG1 THR A  69      -0.043  13.320  18.445  1.00  0.70           O  
ATOM    952  CG2 THR A  69      -2.138  13.954  17.409  1.00  0.70           C  
ATOM    953  H   THR A  69       1.695  13.736  15.657  1.00  0.70           H  
ATOM    954  HA  THR A  69      -0.617  11.944  16.268  1.00  0.70           H  
ATOM    955  HB  THR A  69      -0.216  14.850  17.073  1.00  0.70           H  
ATOM    956  HG1 THR A  69      -0.431  12.456  18.628  1.00  0.70           H  
ATOM    957 1HG2 THR A  69      -2.368  14.599  18.255  1.00  0.70           H  
ATOM    958 2HG2 THR A  69      -2.585  14.377  16.509  1.00  0.70           H  
ATOM    959 3HG2 THR A  69      -2.553  12.963  17.586  1.00  0.70           H  
ATOM    960  N   VAL A  70      -1.979  12.730  14.412  1.00  0.70           N  
ATOM    961  CA  VAL A  70      -2.743  13.084  13.237  1.00  0.70           C  
ATOM    962  C   VAL A  70      -3.856  14.051  13.577  1.00  0.70           C  
ATOM    963  O   VAL A  70      -4.610  13.837  14.526  1.00  0.70           O  
ATOM    964  CB  VAL A  70      -3.336  11.842  12.592  1.00  0.70           C  
ATOM    965  CG1 VAL A  70      -4.170  12.209  11.423  1.00  0.70           C  
ATOM    966  CG2 VAL A  70      -2.267  10.986  12.190  1.00  0.70           C  
ATOM    967  H   VAL A  70      -2.248  11.920  14.951  1.00  0.70           H  
ATOM    968  HA  VAL A  70      -2.073  13.561  12.520  1.00  0.70           H  
ATOM    969  HB  VAL A  70      -3.975  11.328  13.308  1.00  0.70           H  
ATOM    970 1HG1 VAL A  70      -4.558  11.299  11.009  1.00  0.70           H  
ATOM    971 2HG1 VAL A  70      -4.993  12.853  11.730  1.00  0.70           H  
ATOM    972 3HG1 VAL A  70      -3.559  12.726  10.681  1.00  0.70           H  
ATOM    973 1HG2 VAL A  70      -2.679  10.091  11.729  1.00  0.70           H  
ATOM    974 2HG2 VAL A  70      -1.661  11.529  11.481  1.00  0.70           H  
ATOM    975 3HG2 VAL A  70      -1.665  10.709  13.054  1.00  0.70           H  
ATOM    976  N   ASP A  71      -3.937  15.103  12.792  1.00  0.69           N  
ATOM    977  CA  ASP A  71      -4.923  16.159  12.918  1.00  0.69           C  
ATOM    978  C   ASP A  71      -5.203  16.714  11.521  1.00  0.69           C  
ATOM    979  O   ASP A  71      -4.627  16.252  10.537  1.00  0.69           O  
ATOM    980  CB  ASP A  71      -4.410  17.228  13.909  1.00  0.69           C  
ATOM    981  CG  ASP A  71      -5.498  18.101  14.589  1.00  0.69           C  
ATOM    982  OD1 ASP A  71      -6.559  18.240  14.026  1.00  0.69           O  
ATOM    983  OD2 ASP A  71      -5.242  18.628  15.645  1.00  0.69           O  
ATOM    984  H   ASP A  71      -3.243  15.182  12.063  1.00  0.69           H  
ATOM    985  HA  ASP A  71      -5.848  15.737  13.314  1.00  0.69           H  
ATOM    986 1HB  ASP A  71      -3.841  16.732  14.698  1.00  0.69           H  
ATOM    987 2HB  ASP A  71      -3.730  17.878  13.406  1.00  0.69           H  
ATOM    988  N   ASP A  72      -6.077  17.703  11.418  1.00  0.69           N  
ATOM    989  CA  ASP A  72      -6.438  18.262  10.107  1.00  0.69           C  
ATOM    990  C   ASP A  72      -5.242  18.822   9.324  1.00  0.69           C  
ATOM    991  O   ASP A  72      -5.250  18.833   8.094  1.00  0.69           O  
ATOM    992  CB  ASP A  72      -7.521  19.337  10.239  1.00  0.69           C  
ATOM    993  CG  ASP A  72      -8.943  18.782  10.518  1.00  0.69           C  
ATOM    994  OD1 ASP A  72      -9.153  17.591  10.389  1.00  0.69           O  
ATOM    995  OD2 ASP A  72      -9.810  19.575  10.821  1.00  0.69           O  
ATOM    996  H   ASP A  72      -6.510  18.041  12.279  1.00  0.69           H  
ATOM    997  HA  ASP A  72      -6.864  17.454   9.512  1.00  0.69           H  
ATOM    998 1HB  ASP A  72      -7.256  20.003  11.058  1.00  0.69           H  
ATOM    999 2HB  ASP A  72      -7.550  19.937   9.328  1.00  0.69           H  
ATOM   1000  N   ASN A  73      -4.183  19.248  10.015  1.00  0.68           N  
ATOM   1001  CA  ASN A  73      -3.020  19.819   9.333  1.00  0.68           C  
ATOM   1002  C   ASN A  73      -2.128  18.739   8.723  1.00  0.68           C  
ATOM   1003  O   ASN A  73      -1.120  19.030   8.080  1.00  0.68           O  
ATOM   1004  CB  ASN A  73      -2.210  20.663  10.296  1.00  0.68           C  
ATOM   1005  CG  ASN A  73      -1.611  19.869  11.373  1.00  0.68           C  
ATOM   1006  OD1 ASN A  73      -2.251  18.966  11.887  1.00  0.68           O  
ATOM   1007  ND2 ASN A  73      -0.412  20.184  11.738  1.00  0.68           N  
ATOM   1008  H   ASN A  73      -4.197  19.187  11.023  1.00  0.68           H  
ATOM   1009  HA  ASN A  73      -3.369  20.451   8.517  1.00  0.68           H  
ATOM   1010 1HB  ASN A  73      -1.424  21.179   9.749  1.00  0.68           H  
ATOM   1011 2HB  ASN A  73      -2.837  21.415  10.744  1.00  0.68           H  
ATOM   1012 1HD2 ASN A  73       0.041  19.677  12.470  1.00  0.68           H  
ATOM   1013 2HD2 ASN A  73       0.070  20.935  11.254  1.00  0.68           H  
ATOM   1014  N   CYS A  74      -2.533  17.482   8.876  1.00  0.68           N  
ATOM   1015  CA  CYS A  74      -1.791  16.363   8.337  1.00  0.68           C  
ATOM   1016  C   CYS A  74      -2.506  15.820   7.115  1.00  0.68           C  
ATOM   1017  O   CYS A  74      -2.106  14.799   6.541  1.00  0.68           O  
ATOM   1018  CB  CYS A  74      -1.647  15.296   9.397  1.00  0.68           C  
ATOM   1019  SG  CYS A  74      -0.772  15.928  10.906  1.00  0.68           S  
ATOM   1020  H   CYS A  74      -3.373  17.274   9.413  1.00  0.68           H  
ATOM   1021  HA  CYS A  74      -0.810  16.689   8.035  1.00  0.68           H  
ATOM   1022 1HB  CYS A  74      -2.627  14.928   9.690  1.00  0.68           H  
ATOM   1023 2HB  CYS A  74      -1.078  14.456   8.999  1.00  0.68           H  
ATOM   1024  N   VAL A  75      -3.581  16.506   6.720  1.00  0.70           N  
ATOM   1025  CA  VAL A  75      -4.327  16.113   5.547  1.00  0.70           C  
ATOM   1026  C   VAL A  75      -4.007  17.057   4.401  1.00  0.70           C  
ATOM   1027  O   VAL A  75      -4.139  18.280   4.526  1.00  0.70           O  
ATOM   1028  CB  VAL A  75      -5.831  16.115   5.830  1.00  0.70           C  
ATOM   1029  CG1 VAL A  75      -6.548  15.760   4.574  1.00  0.70           C  
ATOM   1030  CG2 VAL A  75      -6.142  15.115   6.934  1.00  0.70           C  
ATOM   1031  H   VAL A  75      -3.898  17.326   7.238  1.00  0.70           H  
ATOM   1032  HA  VAL A  75      -4.032  15.103   5.257  1.00  0.70           H  
ATOM   1033  HB  VAL A  75      -6.145  17.116   6.138  1.00  0.70           H  
ATOM   1034 1HG1 VAL A  75      -7.618  15.772   4.756  1.00  0.70           H  
ATOM   1035 2HG1 VAL A  75      -6.312  16.486   3.797  1.00  0.70           H  
ATOM   1036 3HG1 VAL A  75      -6.234  14.766   4.246  1.00  0.70           H  
ATOM   1037 1HG2 VAL A  75      -7.215  15.114   7.131  1.00  0.70           H  
ATOM   1038 2HG2 VAL A  75      -5.832  14.136   6.613  1.00  0.70           H  
ATOM   1039 3HG2 VAL A  75      -5.606  15.396   7.846  1.00  0.70           H  
ATOM   1040  N   PHE A  76      -3.538  16.471   3.310  1.00  0.73           N  
ATOM   1041  CA  PHE A  76      -3.111  17.176   2.117  1.00  0.73           C  
ATOM   1042  C   PHE A  76      -3.940  16.842   0.903  1.00  0.73           C  
ATOM   1043  O   PHE A  76      -4.340  15.698   0.691  1.00  0.73           O  
ATOM   1044  CB  PHE A  76      -1.632  16.852   1.879  1.00  0.73           C  
ATOM   1045  CG  PHE A  76      -0.749  17.579   2.827  1.00  0.73           C  
ATOM   1046  CD1 PHE A  76      -0.554  17.146   4.117  1.00  0.73           C  
ATOM   1047  CD2 PHE A  76      -0.079  18.707   2.404  1.00  0.73           C  
ATOM   1048  CE1 PHE A  76       0.245  17.864   4.969  1.00  0.73           C  
ATOM   1049  CE2 PHE A  76       0.733  19.419   3.256  1.00  0.73           C  
ATOM   1050  CZ  PHE A  76       0.881  18.996   4.546  1.00  0.73           C  
ATOM   1051  H   PHE A  76      -3.467  15.454   3.301  1.00  0.73           H  
ATOM   1052  HA  PHE A  76      -3.205  18.244   2.298  1.00  0.73           H  
ATOM   1053 1HB  PHE A  76      -1.475  15.804   2.027  1.00  0.73           H  
ATOM   1054 2HB  PHE A  76      -1.349  17.108   0.855  1.00  0.73           H  
ATOM   1055  HD1 PHE A  76      -1.059  16.243   4.472  1.00  0.73           H  
ATOM   1056  HD2 PHE A  76      -0.209  19.031   1.378  1.00  0.73           H  
ATOM   1057  HE1 PHE A  76       0.364  17.537   5.978  1.00  0.73           H  
ATOM   1058  HE2 PHE A  76       1.250  20.317   2.906  1.00  0.73           H  
ATOM   1059  HZ  PHE A  76       1.508  19.551   5.234  1.00  0.73           H  
ATOM   1060  N   PHE A  77      -4.191  17.846   0.088  1.00  0.78           N  
ATOM   1061  CA  PHE A  77      -4.903  17.636  -1.147  1.00  0.78           C  
ATOM   1062  C   PHE A  77      -3.883  17.288  -2.197  1.00  0.78           C  
ATOM   1063  O   PHE A  77      -2.853  17.967  -2.314  1.00  0.78           O  
ATOM   1064  CB  PHE A  77      -5.677  18.866  -1.595  1.00  0.78           C  
ATOM   1065  CG  PHE A  77      -6.490  18.621  -2.860  1.00  0.78           C  
ATOM   1066  CD1 PHE A  77      -7.713  17.978  -2.786  1.00  0.78           C  
ATOM   1067  CD2 PHE A  77      -6.032  18.996  -4.111  1.00  0.78           C  
ATOM   1068  CE1 PHE A  77      -8.463  17.729  -3.908  1.00  0.78           C  
ATOM   1069  CE2 PHE A  77      -6.796  18.731  -5.238  1.00  0.78           C  
ATOM   1070  CZ  PHE A  77      -8.003  18.104  -5.132  1.00  0.78           C  
ATOM   1071  H   PHE A  77      -3.848  18.767   0.316  1.00  0.78           H  
ATOM   1072  HA  PHE A  77      -5.599  16.810  -1.024  1.00  0.78           H  
ATOM   1073 1HB  PHE A  77      -6.368  19.161  -0.800  1.00  0.78           H  
ATOM   1074 2HB  PHE A  77      -4.991  19.694  -1.768  1.00  0.78           H  
ATOM   1075  HD1 PHE A  77      -8.085  17.665  -1.813  1.00  0.78           H  
ATOM   1076  HD2 PHE A  77      -5.064  19.490  -4.201  1.00  0.78           H  
ATOM   1077  HE1 PHE A  77      -9.424  17.228  -3.815  1.00  0.78           H  
ATOM   1078  HE2 PHE A  77      -6.450  19.011  -6.210  1.00  0.78           H  
ATOM   1079  HZ  PHE A  77      -8.594  17.903  -6.024  1.00  0.78           H  
ATOM   1080  N   GLU A  78      -4.128  16.212  -2.917  1.00  0.85           N  
ATOM   1081  CA  GLU A  78      -3.218  15.829  -3.981  1.00  0.85           C  
ATOM   1082  C   GLU A  78      -3.869  16.114  -5.319  1.00  0.85           C  
ATOM   1083  O   GLU A  78      -4.947  15.596  -5.621  1.00  0.85           O  
ATOM   1084  CB  GLU A  78      -2.799  14.361  -3.848  1.00  0.85           C  
ATOM   1085  CG  GLU A  78      -1.847  13.890  -4.903  1.00  0.85           C  
ATOM   1086  CD  GLU A  78      -1.410  12.480  -4.687  1.00  0.85           C  
ATOM   1087  OE1 GLU A  78      -1.944  11.605  -5.323  1.00  0.85           O  
ATOM   1088  OE2 GLU A  78      -0.500  12.282  -3.920  1.00  0.85           O  
ATOM   1089  H   GLU A  78      -4.990  15.689  -2.740  1.00  0.85           H  
ATOM   1090  HA  GLU A  78      -2.324  16.444  -3.921  1.00  0.85           H  
ATOM   1091 1HB  GLU A  78      -2.335  14.204  -2.875  1.00  0.85           H  
ATOM   1092 2HB  GLU A  78      -3.686  13.728  -3.887  1.00  0.85           H  
ATOM   1093 1HG  GLU A  78      -2.339  13.968  -5.871  1.00  0.85           H  
ATOM   1094 2HG  GLU A  78      -0.977  14.545  -4.920  1.00  0.85           H  
ATOM   1095  N   ARG A  79      -3.210  16.943  -6.122  1.00  0.93           N  
ATOM   1096  CA  ARG A  79      -3.764  17.320  -7.409  1.00  0.93           C  
ATOM   1097  C   ARG A  79      -2.885  16.783  -8.531  1.00  0.93           C  
ATOM   1098  O   ARG A  79      -1.654  16.840  -8.452  1.00  0.93           O  
ATOM   1099  CB  ARG A  79      -3.877  18.836  -7.510  1.00  0.93           C  
ATOM   1100  CG  ARG A  79      -4.702  19.355  -8.684  1.00  0.93           C  
ATOM   1101  CD  ARG A  79      -4.813  20.859  -8.674  1.00  0.93           C  
ATOM   1102  NE  ARG A  79      -5.581  21.368  -7.534  1.00  0.93           N  
ATOM   1103  CZ  ARG A  79      -6.928  21.503  -7.506  1.00  0.93           C  
ATOM   1104  NH1 ARG A  79      -7.650  21.168  -8.553  1.00  0.93           N  
ATOM   1105  NH2 ARG A  79      -7.524  21.974  -6.422  1.00  0.93           N  
ATOM   1106  H   ARG A  79      -2.324  17.343  -5.809  1.00  0.93           H  
ATOM   1107  HA  ARG A  79      -4.760  16.888  -7.507  1.00  0.93           H  
ATOM   1108 1HB  ARG A  79      -4.264  19.248  -6.593  1.00  0.93           H  
ATOM   1109 2HB  ARG A  79      -2.874  19.246  -7.634  1.00  0.93           H  
ATOM   1110 1HG  ARG A  79      -4.249  19.042  -9.622  1.00  0.93           H  
ATOM   1111 2HG  ARG A  79      -5.709  18.941  -8.621  1.00  0.93           H  
ATOM   1112 1HD  ARG A  79      -3.814  21.290  -8.617  1.00  0.93           H  
ATOM   1113 2HD  ARG A  79      -5.299  21.193  -9.590  1.00  0.93           H  
ATOM   1114  HE  ARG A  79      -5.067  21.641  -6.707  1.00  0.93           H  
ATOM   1115 1HH1 ARG A  79      -7.202  20.809  -9.383  1.00  0.93           H  
ATOM   1116 2HH1 ARG A  79      -8.655  21.270  -8.527  1.00  0.93           H  
ATOM   1117 1HH2 ARG A  79      -6.975  22.230  -5.613  1.00  0.93           H  
ATOM   1118 2HH2 ARG A  79      -8.529  22.072  -6.400  1.00  0.93           H  
ATOM   1119  N   ARG A  80      -3.521  16.243  -9.568  1.00  1.00           N  
ATOM   1120  CA  ARG A  80      -2.798  15.721 -10.727  1.00  1.00           C  
ATOM   1121  C   ARG A  80      -2.482  16.847 -11.721  1.00  1.00           C  
ATOM   1122  O   ARG A  80      -3.358  17.629 -12.102  1.00  1.00           O  
ATOM   1123  CB  ARG A  80      -3.599  14.615 -11.392  1.00  1.00           C  
ATOM   1124  CG  ARG A  80      -2.928  13.907 -12.562  1.00  1.00           C  
ATOM   1125  CD  ARG A  80      -1.941  12.857 -12.126  1.00  1.00           C  
ATOM   1126  NE  ARG A  80      -2.571  11.746 -11.442  1.00  1.00           N  
ATOM   1127  CZ  ARG A  80      -1.927  10.637 -11.005  1.00  1.00           C  
ATOM   1128  NH1 ARG A  80      -0.626  10.471 -11.202  1.00  1.00           N  
ATOM   1129  NH2 ARG A  80      -2.613   9.696 -10.373  1.00  1.00           N  
ATOM   1130  H   ARG A  80      -4.531  16.202  -9.562  1.00  1.00           H  
ATOM   1131  HA  ARG A  80      -1.853  15.293 -10.387  1.00  1.00           H  
ATOM   1132 1HB  ARG A  80      -3.840  13.854 -10.652  1.00  1.00           H  
ATOM   1133 2HB  ARG A  80      -4.539  15.023 -11.759  1.00  1.00           H  
ATOM   1134 1HG  ARG A  80      -3.687  13.424 -13.173  1.00  1.00           H  
ATOM   1135 2HG  ARG A  80      -2.388  14.638 -13.171  1.00  1.00           H  
ATOM   1136 1HD  ARG A  80      -1.457  12.457 -12.985  1.00  1.00           H  
ATOM   1137 2HD  ARG A  80      -1.194  13.300 -11.464  1.00  1.00           H  
ATOM   1138  HE  ARG A  80      -3.563  11.811 -11.263  1.00  1.00           H  
ATOM   1139 1HH1 ARG A  80      -0.057  11.181 -11.697  1.00  1.00           H  
ATOM   1140 2HH1 ARG A  80      -0.173   9.635 -10.868  1.00  1.00           H  
ATOM   1141 1HH2 ARG A  80      -3.605   9.811 -10.220  1.00  1.00           H  
ATOM   1142 2HH2 ARG A  80      -2.145   8.864 -10.047  1.00  1.00           H  
ATOM   1143  N   ALA A  81      -1.210  16.945 -12.066  1.00  1.04           N  
ATOM   1144  CA  ALA A  81      -0.618  17.945 -12.941  1.00  1.04           C  
ATOM   1145  C   ALA A  81      -0.314  17.385 -14.321  1.00  1.04           C  
ATOM   1146  O   ALA A  81      -0.502  16.187 -14.589  1.00  1.04           O  
ATOM   1147  CB  ALA A  81       0.664  18.469 -12.321  1.00  1.04           C  
ATOM   1148  H   ALA A  81      -0.577  16.259 -11.687  1.00  1.04           H  
ATOM   1149  HA  ALA A  81      -1.330  18.761 -13.050  1.00  1.04           H  
ATOM   1150 1HB  ALA A  81       1.102  19.238 -12.953  1.00  1.04           H  
ATOM   1151 2HB  ALA A  81       0.467  18.863 -11.361  1.00  1.04           H  
ATOM   1152 3HB  ALA A  81       1.356  17.652 -12.225  1.00  1.04           H  
ATOM   1153  N   SER A  82       0.157  18.253 -15.208  1.00  1.05           N  
ATOM   1154  CA  SER A  82       0.527  17.788 -16.522  1.00  1.05           C  
ATOM   1155  C   SER A  82       1.659  16.779 -16.371  1.00  1.05           C  
ATOM   1156  O   SER A  82       2.296  16.681 -15.319  1.00  1.05           O  
ATOM   1157  CB  SER A  82       0.922  18.958 -17.402  1.00  1.05           C  
ATOM   1158  OG  SER A  82       2.096  19.571 -16.947  1.00  1.05           O  
ATOM   1159  H   SER A  82       0.270  19.227 -14.968  1.00  1.05           H  
ATOM   1160  HA  SER A  82      -0.329  17.284 -16.974  1.00  1.05           H  
ATOM   1161 1HB  SER A  82       1.071  18.605 -18.421  1.00  1.05           H  
ATOM   1162 2HB  SER A  82       0.114  19.687 -17.424  1.00  1.05           H  
ATOM   1163  HG  SER A  82       2.755  18.875 -16.882  1.00  1.05           H  
ATOM   1164  N   ASN A  83       1.822  15.942 -17.389  1.00  1.02           N  
ATOM   1165  CA  ASN A  83       2.799  14.848 -17.414  1.00  1.02           C  
ATOM   1166  C   ASN A  83       2.496  13.762 -16.362  1.00  1.02           C  
ATOM   1167  O   ASN A  83       3.267  12.815 -16.208  1.00  1.02           O  
ATOM   1168  CB  ASN A  83       4.227  15.357 -17.244  1.00  1.02           C  
ATOM   1169  CG  ASN A  83       4.678  16.246 -18.372  1.00  1.02           C  
ATOM   1170  OD1 ASN A  83       4.393  15.982 -19.546  1.00  1.02           O  
ATOM   1171  ND2 ASN A  83       5.378  17.299 -18.036  1.00  1.02           N  
ATOM   1172  H   ASN A  83       1.247  16.077 -18.208  1.00  1.02           H  
ATOM   1173  HA  ASN A  83       2.736  14.362 -18.390  1.00  1.02           H  
ATOM   1174 1HB  ASN A  83       4.344  15.896 -16.311  1.00  1.02           H  
ATOM   1175 2HB  ASN A  83       4.900  14.501 -17.193  1.00  1.02           H  
ATOM   1176 1HD2 ASN A  83       5.708  17.929 -18.742  1.00  1.02           H  
ATOM   1177 2HD2 ASN A  83       5.582  17.477 -17.072  1.00  1.02           H  
ATOM   1178  N   GLY A  84       1.333  13.851 -15.697  1.00  0.97           N  
ATOM   1179  CA  GLY A  84       0.923  12.851 -14.727  1.00  0.97           C  
ATOM   1180  C   GLY A  84       1.523  13.091 -13.339  1.00  0.97           C  
ATOM   1181  O   GLY A  84       1.392  12.250 -12.442  1.00  0.97           O  
ATOM   1182  H   GLY A  84       0.726  14.662 -15.807  1.00  0.97           H  
ATOM   1183 1HA  GLY A  84      -0.160  12.866 -14.673  1.00  0.97           H  
ATOM   1184 2HA  GLY A  84       1.209  11.864 -15.084  1.00  0.97           H  
ATOM   1185  N   MET A  85       2.163  14.243 -13.151  1.00  0.91           N  
ATOM   1186  CA  MET A  85       2.829  14.559 -11.891  1.00  0.91           C  
ATOM   1187  C   MET A  85       1.848  14.961 -10.796  1.00  0.91           C  
ATOM   1188  O   MET A  85       0.700  15.295 -11.063  1.00  0.91           O  
ATOM   1189  CB  MET A  85       3.828  15.671 -12.091  1.00  0.91           C  
ATOM   1190  CG  MET A  85       4.927  15.408 -13.070  1.00  0.91           C  
ATOM   1191  SD  MET A  85       6.000  14.123 -12.553  1.00  0.91           S  
ATOM   1192  CE  MET A  85       5.421  12.790 -13.579  1.00  0.91           C  
ATOM   1193  H   MET A  85       2.214  14.923 -13.916  1.00  0.91           H  
ATOM   1194  HA  MET A  85       3.359  13.671 -11.544  1.00  0.91           H  
ATOM   1195 1HB  MET A  85       3.322  16.569 -12.416  1.00  0.91           H  
ATOM   1196 2HB  MET A  85       4.286  15.871 -11.130  1.00  0.91           H  
ATOM   1197 1HG  MET A  85       4.486  15.129 -14.024  1.00  0.91           H  
ATOM   1198 2HG  MET A  85       5.514  16.318 -13.218  1.00  0.91           H  
ATOM   1199 1HE  MET A  85       6.005  11.894 -13.383  1.00  0.91           H  
ATOM   1200 2HE  MET A  85       4.375  12.593 -13.362  1.00  0.91           H  
ATOM   1201 3HE  MET A  85       5.522  13.067 -14.631  1.00  0.91           H  
ATOM   1202  N   LEU A  86       2.292  14.916  -9.556  1.00  0.86           N  
ATOM   1203  CA  LEU A  86       1.468  15.288  -8.418  1.00  0.86           C  
ATOM   1204  C   LEU A  86       1.919  16.590  -7.765  1.00  0.86           C  
ATOM   1205  O   LEU A  86       3.117  16.884  -7.702  1.00  0.86           O  
ATOM   1206  CB  LEU A  86       1.575  14.181  -7.377  1.00  0.86           C  
ATOM   1207  CG  LEU A  86       1.235  12.792  -7.882  1.00  0.86           C  
ATOM   1208  CD1 LEU A  86       1.520  11.785  -6.772  1.00  0.86           C  
ATOM   1209  CD2 LEU A  86      -0.222  12.769  -8.331  1.00  0.86           C  
ATOM   1210  H   LEU A  86       3.236  14.609  -9.387  1.00  0.86           H  
ATOM   1211  HA  LEU A  86       0.436  15.397  -8.748  1.00  0.86           H  
ATOM   1212 1HB  LEU A  86       2.597  14.156  -6.998  1.00  0.86           H  
ATOM   1213 2HB  LEU A  86       0.903  14.412  -6.548  1.00  0.86           H  
ATOM   1214  HG  LEU A  86       1.873  12.540  -8.732  1.00  0.86           H  
ATOM   1215 1HD1 LEU A  86       1.285  10.784  -7.117  1.00  0.86           H  
ATOM   1216 2HD1 LEU A  86       2.571  11.839  -6.493  1.00  0.86           H  
ATOM   1217 3HD1 LEU A  86       0.922  12.010  -5.917  1.00  0.86           H  
ATOM   1218 1HD2 LEU A  86      -0.471  11.781  -8.689  1.00  0.86           H  
ATOM   1219 2HD2 LEU A  86      -0.864  13.016  -7.499  1.00  0.86           H  
ATOM   1220 3HD2 LEU A  86      -0.369  13.497  -9.126  1.00  0.86           H  
ATOM   1221  N   ARG A  87       0.966  17.335  -7.210  1.00  0.83           N  
ATOM   1222  CA  ARG A  87       1.285  18.524  -6.417  1.00  0.83           C  
ATOM   1223  C   ARG A  87       0.533  18.427  -5.089  1.00  0.83           C  
ATOM   1224  O   ARG A  87      -0.675  18.164  -5.069  1.00  0.83           O  
ATOM   1225  CB  ARG A  87       0.873  19.794  -7.160  1.00  0.83           C  
ATOM   1226  CG  ARG A  87       1.594  20.035  -8.485  1.00  0.83           C  
ATOM   1227  CD  ARG A  87       0.942  21.091  -9.330  1.00  0.83           C  
ATOM   1228  NE  ARG A  87      -0.412  20.677  -9.726  1.00  0.83           N  
ATOM   1229  CZ  ARG A  87      -1.122  21.181 -10.762  1.00  0.83           C  
ATOM   1230  NH1 ARG A  87      -0.633  22.094 -11.538  1.00  0.83           N  
ATOM   1231  NH2 ARG A  87      -2.324  20.728 -11.019  1.00  0.83           N  
ATOM   1232  H   ARG A  87      -0.008  17.078  -7.372  1.00  0.83           H  
ATOM   1233  HA  ARG A  87       2.359  18.557  -6.221  1.00  0.83           H  
ATOM   1234 1HB  ARG A  87      -0.196  19.774  -7.358  1.00  0.83           H  
ATOM   1235 2HB  ARG A  87       1.082  20.651  -6.528  1.00  0.83           H  
ATOM   1236 1HG  ARG A  87       2.618  20.345  -8.279  1.00  0.83           H  
ATOM   1237 2HG  ARG A  87       1.610  19.117  -9.063  1.00  0.83           H  
ATOM   1238 1HD  ARG A  87       0.872  22.020  -8.781  1.00  0.83           H  
ATOM   1239 2HD  ARG A  87       1.532  21.252 -10.236  1.00  0.83           H  
ATOM   1240  HE  ARG A  87      -0.851  19.954  -9.172  1.00  0.83           H  
ATOM   1241 1HH1 ARG A  87       0.304  22.473 -11.397  1.00  0.83           H  
ATOM   1242 2HH1 ARG A  87      -1.175  22.429 -12.317  1.00  0.83           H  
ATOM   1243 1HH2 ARG A  87      -2.727  20.018 -10.432  1.00  0.83           H  
ATOM   1244 2HH2 ARG A  87      -2.845  21.096 -11.801  1.00  0.83           H  
ATOM   1245  N   LEU A  88       1.247  18.598  -3.973  1.00  0.80           N  
ATOM   1246  CA  LEU A  88       0.609  18.494  -2.657  1.00  0.80           C  
ATOM   1247  C   LEU A  88       0.390  19.840  -1.986  1.00  0.80           C  
ATOM   1248  O   LEU A  88       1.313  20.659  -1.930  1.00  0.80           O  
ATOM   1249  CB  LEU A  88       1.464  17.619  -1.716  1.00  0.80           C  
ATOM   1250  CG  LEU A  88       1.676  16.167  -2.147  1.00  0.80           C  
ATOM   1251  CD1 LEU A  88       2.535  15.437  -1.105  1.00  0.80           C  
ATOM   1252  CD2 LEU A  88       0.334  15.519  -2.299  1.00  0.80           C  
ATOM   1253  H   LEU A  88       2.234  18.805  -4.040  1.00  0.80           H  
ATOM   1254  HA  LEU A  88      -0.363  18.021  -2.783  1.00  0.80           H  
ATOM   1255 1HB  LEU A  88       2.441  18.080  -1.607  1.00  0.80           H  
ATOM   1256 2HB  LEU A  88       0.983  17.604  -0.736  1.00  0.80           H  
ATOM   1257  HG  LEU A  88       2.202  16.136  -3.102  1.00  0.80           H  
ATOM   1258 1HD1 LEU A  88       2.678  14.402  -1.416  1.00  0.80           H  
ATOM   1259 2HD1 LEU A  88       3.504  15.928  -1.018  1.00  0.80           H  
ATOM   1260 3HD1 LEU A  88       2.028  15.454  -0.138  1.00  0.80           H  
ATOM   1261 1HD2 LEU A  88       0.460  14.481  -2.618  1.00  0.80           H  
ATOM   1262 2HD2 LEU A  88      -0.199  15.549  -1.349  1.00  0.80           H  
ATOM   1263 3HD2 LEU A  88      -0.234  16.058  -3.044  1.00  0.80           H  
ATOM   1264  N   TYR A  89      -0.814  20.037  -1.427  1.00  0.79           N  
ATOM   1265  CA  TYR A  89      -1.117  21.270  -0.700  1.00  0.79           C  
ATOM   1266  C   TYR A  89      -1.895  20.965   0.584  1.00  0.79           C  
ATOM   1267  O   TYR A  89      -2.744  20.086   0.595  1.00  0.79           O  
ATOM   1268  CB  TYR A  89      -1.957  22.184  -1.571  1.00  0.79           C  
ATOM   1269  CG  TYR A  89      -1.384  22.458  -2.933  1.00  0.79           C  
ATOM   1270  CD1 TYR A  89      -1.810  21.692  -4.014  1.00  0.79           C  
ATOM   1271  CD2 TYR A  89      -0.427  23.430  -3.108  1.00  0.79           C  
ATOM   1272  CE1 TYR A  89      -1.306  21.939  -5.266  1.00  0.79           C  
ATOM   1273  CE2 TYR A  89       0.084  23.674  -4.363  1.00  0.79           C  
ATOM   1274  CZ  TYR A  89      -0.360  22.943  -5.436  1.00  0.79           C  
ATOM   1275  OH  TYR A  89       0.129  23.207  -6.680  1.00  0.79           O  
ATOM   1276  H   TYR A  89      -1.536  19.323  -1.553  1.00  0.79           H  
ATOM   1277  HA  TYR A  89      -0.184  21.765  -0.426  1.00  0.79           H  
ATOM   1278 1HB  TYR A  89      -2.947  21.744  -1.702  1.00  0.79           H  
ATOM   1279 2HB  TYR A  89      -2.093  23.140  -1.062  1.00  0.79           H  
ATOM   1280  HD1 TYR A  89      -2.556  20.906  -3.870  1.00  0.79           H  
ATOM   1281  HD2 TYR A  89      -0.084  24.005  -2.253  1.00  0.79           H  
ATOM   1282  HE1 TYR A  89      -1.652  21.352  -6.116  1.00  0.79           H  
ATOM   1283  HE2 TYR A  89       0.835  24.452  -4.506  1.00  0.79           H  
ATOM   1284  HH  TYR A  89       0.653  24.015  -6.652  1.00  0.79           H  
ATOM   1285  N   SER A  90      -1.663  21.696   1.663  1.00  0.79           N  
ATOM   1286  CA  SER A  90      -2.447  21.428   2.876  1.00  0.79           C  
ATOM   1287  C   SER A  90      -3.933  21.664   2.687  1.00  0.79           C  
ATOM   1288  O   SER A  90      -4.345  22.678   2.122  1.00  0.79           O  
ATOM   1289  CB  SER A  90      -1.979  22.282   4.025  1.00  0.79           C  
ATOM   1290  OG  SER A  90      -2.816  22.125   5.154  1.00  0.79           O  
ATOM   1291  H   SER A  90      -0.956  22.413   1.647  1.00  0.79           H  
ATOM   1292  HA  SER A  90      -2.309  20.382   3.153  1.00  0.79           H  
ATOM   1293 1HB  SER A  90      -0.960  22.016   4.282  1.00  0.79           H  
ATOM   1294 2HB  SER A  90      -1.982  23.311   3.735  1.00  0.79           H  
ATOM   1295  HG  SER A  90      -2.625  21.228   5.490  1.00  0.79           H  
ATOM   1296  N   ALA A  91      -4.751  20.764   3.236  1.00  0.82           N  
ATOM   1297  CA  ALA A  91      -6.199  20.928   3.207  1.00  0.82           C  
ATOM   1298  C   ALA A  91      -6.688  21.816   4.357  1.00  0.82           C  
ATOM   1299  O   ALA A  91      -7.882  22.108   4.451  1.00  0.82           O  
ATOM   1300  CB  ALA A  91      -6.888  19.579   3.279  1.00  0.82           C  
ATOM   1301  H   ALA A  91      -4.373  19.926   3.680  1.00  0.82           H  
ATOM   1302  HA  ALA A  91      -6.465  21.411   2.266  1.00  0.82           H  
ATOM   1303 1HB  ALA A  91      -7.969  19.709   3.225  1.00  0.82           H  
ATOM   1304 2HB  ALA A  91      -6.560  18.951   2.443  1.00  0.82           H  
ATOM   1305 3HB  ALA A  91      -6.629  19.092   4.218  1.00  0.82           H  
ATOM   1306  N   LYS A  92      -5.777  22.211   5.255  1.00  0.86           N  
ATOM   1307  CA  LYS A  92      -6.143  23.035   6.406  1.00  0.86           C  
ATOM   1308  C   LYS A  92      -5.772  24.481   6.165  1.00  0.86           C  
ATOM   1309  O   LYS A  92      -6.529  25.391   6.512  1.00  0.86           O  
ATOM   1310  CB  LYS A  92      -5.489  22.577   7.699  1.00  0.86           C  
ATOM   1311  CG  LYS A  92      -5.971  23.400   8.903  1.00  0.86           C  
ATOM   1312  CD  LYS A  92      -5.408  22.926  10.229  1.00  0.86           C  
ATOM   1313  CE  LYS A  92      -5.945  23.784  11.377  1.00  0.86           C  
ATOM   1314  NZ  LYS A  92      -5.396  23.379  12.705  1.00  0.86           N  
ATOM   1315  H   LYS A  92      -4.805  21.966   5.120  1.00  0.86           H  
ATOM   1316  HA  LYS A  92      -7.223  22.987   6.538  1.00  0.86           H  
ATOM   1317 1HB  LYS A  92      -5.712  21.526   7.876  1.00  0.86           H  
ATOM   1318 2HB  LYS A  92      -4.406  22.684   7.624  1.00  0.86           H  
ATOM   1319 1HG  LYS A  92      -5.682  24.441   8.753  1.00  0.86           H  
ATOM   1320 2HG  LYS A  92      -7.057  23.352   8.951  1.00  0.86           H  
ATOM   1321 1HD  LYS A  92      -5.661  21.882  10.397  1.00  0.86           H  
ATOM   1322 2HD  LYS A  92      -4.331  23.029  10.200  1.00  0.86           H  
ATOM   1323 1HE  LYS A  92      -5.680  24.823  11.189  1.00  0.86           H  
ATOM   1324 2HE  LYS A  92      -7.031  23.697  11.404  1.00  0.86           H  
ATOM   1325 1HZ  LYS A  92      -5.777  23.977  13.423  1.00  0.86           H  
ATOM   1326 2HZ  LYS A  92      -5.645  22.417  12.900  1.00  0.86           H  
ATOM   1327 3HZ  LYS A  92      -4.389  23.470  12.691  1.00  0.86           H  
ATOM   1328  N   HIS A  93      -4.615  24.707   5.541  1.00  0.91           N  
ATOM   1329  CA  HIS A  93      -4.178  26.083   5.326  1.00  0.91           C  
ATOM   1330  C   HIS A  93      -3.861  26.399   3.854  1.00  0.91           C  
ATOM   1331  O   HIS A  93      -2.775  26.909   3.576  1.00  0.91           O  
ATOM   1332  CB  HIS A  93      -2.904  26.367   6.152  1.00  0.91           C  
ATOM   1333  CG  HIS A  93      -3.046  26.183   7.642  1.00  0.91           C  
ATOM   1334  ND1 HIS A  93      -3.760  27.058   8.433  1.00  0.91           N  
ATOM   1335  CD2 HIS A  93      -2.539  25.241   8.482  1.00  0.91           C  
ATOM   1336  CE1 HIS A  93      -3.697  26.661   9.693  1.00  0.91           C  
ATOM   1337  NE2 HIS A  93      -2.967  25.561   9.751  1.00  0.91           N  
ATOM   1338  H   HIS A  93      -4.027  23.913   5.274  1.00  0.91           H  
ATOM   1339  HA  HIS A  93      -4.948  26.773   5.667  1.00  0.91           H  
ATOM   1340 1HB  HIS A  93      -2.101  25.707   5.811  1.00  0.91           H  
ATOM   1341 2HB  HIS A  93      -2.575  27.391   5.972  1.00  0.91           H  
ATOM   1342  HD1 HIS A  93      -4.244  27.877   8.125  1.00  0.91           H  
ATOM   1343  HD2 HIS A  93      -1.908  24.364   8.324  1.00  0.91           H  
ATOM   1344  HE1 HIS A  93      -4.204  27.224  10.475  1.00  0.91           H  
ATOM   1345  N   PRO A  94      -4.827  26.262   2.914  1.00  0.97           N  
ATOM   1346  CA  PRO A  94      -4.677  26.410   1.467  1.00  0.97           C  
ATOM   1347  C   PRO A  94      -4.282  27.812   1.032  1.00  0.97           C  
ATOM   1348  O   PRO A  94      -3.819  28.014  -0.082  1.00  0.97           O  
ATOM   1349  CB  PRO A  94      -6.073  26.071   0.943  1.00  0.97           C  
ATOM   1350  CG  PRO A  94      -6.998  26.361   2.092  1.00  0.97           C  
ATOM   1351  CD  PRO A  94      -6.220  25.973   3.313  1.00  0.97           C  
ATOM   1352  HA  PRO A  94      -3.943  25.670   1.107  1.00  0.97           H  
ATOM   1353 1HB  PRO A  94      -6.294  26.676   0.051  1.00  0.97           H  
ATOM   1354 2HB  PRO A  94      -6.103  25.014   0.632  1.00  0.97           H  
ATOM   1355 1HG  PRO A  94      -7.288  27.424   2.091  1.00  0.97           H  
ATOM   1356 2HG  PRO A  94      -7.925  25.778   1.986  1.00  0.97           H  
ATOM   1357 1HD  PRO A  94      -6.553  26.580   4.159  1.00  0.97           H  
ATOM   1358 2HD  PRO A  94      -6.358  24.895   3.478  1.00  0.97           H  
ATOM   1359  N   GLU A  95      -4.488  28.793   1.900  1.00  1.02           N  
ATOM   1360  CA  GLU A  95      -4.149  30.168   1.566  1.00  1.02           C  
ATOM   1361  C   GLU A  95      -2.678  30.471   1.850  1.00  1.02           C  
ATOM   1362  O   GLU A  95      -2.179  31.549   1.519  1.00  1.02           O  
ATOM   1363  CB  GLU A  95      -5.040  31.128   2.355  1.00  1.02           C  
ATOM   1364  CG  GLU A  95      -6.523  31.045   1.990  1.00  1.02           C  
ATOM   1365  CD  GLU A  95      -7.396  31.982   2.797  1.00  1.02           C  
ATOM   1366  OE1 GLU A  95      -6.878  32.683   3.633  1.00  1.02           O  
ATOM   1367  OE2 GLU A  95      -8.585  31.991   2.572  1.00  1.02           O  
ATOM   1368  H   GLU A  95      -4.884  28.595   2.805  1.00  1.02           H  
ATOM   1369  HA  GLU A  95      -4.328  30.318   0.501  1.00  1.02           H  
ATOM   1370 1HB  GLU A  95      -4.942  30.921   3.420  1.00  1.02           H  
ATOM   1371 2HB  GLU A  95      -4.709  32.152   2.187  1.00  1.02           H  
ATOM   1372 1HG  GLU A  95      -6.636  31.281   0.933  1.00  1.02           H  
ATOM   1373 2HG  GLU A  95      -6.862  30.020   2.141  1.00  1.02           H  
ATOM   1374  N   ALA A  96      -1.987  29.531   2.499  1.00  1.04           N  
ATOM   1375  CA  ALA A  96      -0.598  29.726   2.865  1.00  1.04           C  
ATOM   1376  C   ALA A  96       0.216  28.471   2.636  1.00  1.04           C  
ATOM   1377  O   ALA A  96       1.437  28.535   2.654  1.00  1.04           O  
ATOM   1378  CB  ALA A  96      -0.494  30.134   4.324  1.00  1.04           C  
ATOM   1379  H   ALA A  96      -2.421  28.645   2.746  1.00  1.04           H  
ATOM   1380  HA  ALA A  96      -0.186  30.513   2.235  1.00  1.04           H  
ATOM   1381 1HB  ALA A  96       0.554  30.296   4.585  1.00  1.04           H  
ATOM   1382 2HB  ALA A  96      -1.057  31.052   4.485  1.00  1.04           H  
ATOM   1383 3HB  ALA A  96      -0.902  29.339   4.950  1.00  1.04           H  
ATOM   1384  N   ALA A  97      -0.460  27.344   2.413  1.00  1.03           N  
ATOM   1385  CA  ALA A  97       0.160  26.016   2.371  1.00  1.03           C  
ATOM   1386  C   ALA A  97       1.404  25.957   1.532  1.00  1.03           C  
ATOM   1387  O   ALA A  97       1.383  26.374   0.378  1.00  1.03           O  
ATOM   1388  CB  ALA A  97      -0.808  25.032   1.769  1.00  1.03           C  
ATOM   1389  H   ALA A  97      -1.473  27.396   2.378  1.00  1.03           H  
ATOM   1390  HA  ALA A  97       0.414  25.728   3.393  1.00  1.03           H  
ATOM   1391 1HB  ALA A  97      -0.333  24.072   1.766  1.00  1.03           H  
ATOM   1392 2HB  ALA A  97      -1.719  25.004   2.341  1.00  1.03           H  
ATOM   1393 3HB  ALA A  97      -1.035  25.328   0.763  1.00  1.03           H  
ATOM   1394  N   TRP A  98       2.481  25.390   2.079  1.00  1.00           N  
ATOM   1395  CA  TRP A  98       3.720  25.317   1.322  1.00  1.00           C  
ATOM   1396  C   TRP A  98       3.839  24.030   0.509  1.00  1.00           C  
ATOM   1397  O   TRP A  98       3.370  22.968   0.928  1.00  1.00           O  
ATOM   1398  CB  TRP A  98       4.923  25.401   2.263  1.00  1.00           C  
ATOM   1399  CG  TRP A  98       5.011  26.695   3.085  1.00  1.00           C  
ATOM   1400  CD1 TRP A  98       3.953  27.314   3.557  1.00  1.00           C  
ATOM   1401  CD2 TRP A  98       6.146  27.453   3.598  1.00  1.00           C  
ATOM   1402  NE1 TRP A  98       4.297  28.364   4.324  1.00  1.00           N  
ATOM   1403  CE2 TRP A  98       5.620  28.471   4.368  1.00  1.00           C  
ATOM   1404  CE3 TRP A  98       7.507  27.340   3.494  1.00  1.00           C  
ATOM   1405  CZ2 TRP A  98       6.409  29.374   5.036  1.00  1.00           C  
ATOM   1406  CZ3 TRP A  98       8.314  28.239   4.145  1.00  1.00           C  
ATOM   1407  CH2 TRP A  98       7.780  29.237   4.904  1.00  1.00           C  
ATOM   1408  H   TRP A  98       2.473  25.057   3.048  1.00  1.00           H  
ATOM   1409  HA  TRP A  98       3.739  26.142   0.632  1.00  1.00           H  
ATOM   1410 1HB  TRP A  98       4.896  24.557   2.954  1.00  1.00           H  
ATOM   1411 2HB  TRP A  98       5.825  25.309   1.673  1.00  1.00           H  
ATOM   1412  HD1 TRP A  98       2.961  26.997   3.396  1.00  1.00           H  
ATOM   1413  HE1 TRP A  98       3.627  28.951   4.826  1.00  1.00           H  
ATOM   1414  HE3 TRP A  98       7.934  26.590   2.928  1.00  1.00           H  
ATOM   1415  HZ2 TRP A  98       5.984  30.171   5.651  1.00  1.00           H  
ATOM   1416  HZ3 TRP A  98       9.395  28.125   4.037  1.00  1.00           H  
ATOM   1417  HH2 TRP A  98       8.442  29.935   5.416  1.00  1.00           H  
ATOM   1418  N   SER A  99       4.502  24.131  -0.633  1.00  0.97           N  
ATOM   1419  CA  SER A  99       4.844  23.001  -1.493  1.00  0.97           C  
ATOM   1420  C   SER A  99       6.339  22.745  -1.342  1.00  0.97           C  
ATOM   1421  O   SER A  99       7.036  23.601  -0.817  1.00  0.97           O  
ATOM   1422  CB  SER A  99       4.483  23.321  -2.925  1.00  0.97           C  
ATOM   1423  OG  SER A  99       5.269  24.373  -3.405  1.00  0.97           O  
ATOM   1424  H   SER A  99       4.812  25.057  -0.907  1.00  0.97           H  
ATOM   1425  HA  SER A  99       4.293  22.118  -1.167  1.00  0.97           H  
ATOM   1426 1HB  SER A  99       4.628  22.439  -3.544  1.00  0.97           H  
ATOM   1427 2HB  SER A  99       3.427  23.595  -2.983  1.00  0.97           H  
ATOM   1428  HG  SER A  99       5.061  25.142  -2.846  1.00  0.97           H  
ATOM   1429  N   VAL A 100       6.864  21.612  -1.808  1.00  0.95           N  
ATOM   1430  CA  VAL A 100       8.318  21.396  -1.674  1.00  0.95           C  
ATOM   1431  C   VAL A 100       9.069  21.537  -2.997  1.00  0.95           C  
ATOM   1432  O   VAL A 100       8.685  20.961  -4.011  1.00  0.95           O  
ATOM   1433  CB  VAL A 100       8.613  20.051  -0.973  1.00  0.95           C  
ATOM   1434  CG1 VAL A 100      10.123  19.808  -0.898  1.00  0.95           C  
ATOM   1435  CG2 VAL A 100       8.042  20.102   0.439  1.00  0.95           C  
ATOM   1436  H   VAL A 100       6.276  20.916  -2.243  1.00  0.95           H  
ATOM   1437  HA  VAL A 100       8.719  22.154  -1.021  1.00  0.95           H  
ATOM   1438  HB  VAL A 100       8.155  19.241  -1.521  1.00  0.95           H  
ATOM   1439 1HG1 VAL A 100      10.324  18.865  -0.391  1.00  0.95           H  
ATOM   1440 2HG1 VAL A 100      10.540  19.770  -1.901  1.00  0.95           H  
ATOM   1441 3HG1 VAL A 100      10.587  20.624  -0.343  1.00  0.95           H  
ATOM   1442 1HG2 VAL A 100       8.247  19.165   0.942  1.00  0.95           H  
ATOM   1443 2HG2 VAL A 100       8.515  20.917   0.987  1.00  0.95           H  
ATOM   1444 3HG2 VAL A 100       6.965  20.266   0.402  1.00  0.95           H  
ATOM   1445  N   LYS A 101      10.128  22.353  -2.964  1.00  0.94           N  
ATOM   1446  CA  LYS A 101      10.974  22.685  -4.108  1.00  0.94           C  
ATOM   1447  C   LYS A 101      12.013  21.579  -4.392  1.00  0.94           C  
ATOM   1448  O   LYS A 101      12.253  20.737  -3.524  1.00  0.94           O  
ATOM   1449  CB  LYS A 101      11.674  24.024  -3.828  1.00  0.94           C  
ATOM   1450  CG  LYS A 101      10.756  25.219  -3.709  1.00  0.94           C  
ATOM   1451  CD  LYS A 101      11.581  26.486  -3.627  1.00  0.94           C  
ATOM   1452  CE  LYS A 101      12.318  26.574  -2.299  1.00  0.94           C  
ATOM   1453  NZ  LYS A 101      13.107  27.839  -2.165  1.00  0.94           N  
ATOM   1454  H   LYS A 101      10.376  22.797  -2.075  1.00  0.94           H  
ATOM   1455  HA  LYS A 101      10.308  22.793  -4.961  1.00  0.94           H  
ATOM   1456 1HB  LYS A 101      12.213  23.944  -2.890  1.00  0.94           H  
ATOM   1457 2HB  LYS A 101      12.399  24.271  -4.557  1.00  0.94           H  
ATOM   1458 1HG  LYS A 101      10.088  25.266  -4.570  1.00  0.94           H  
ATOM   1459 2HG  LYS A 101      10.153  25.120  -2.801  1.00  0.94           H  
ATOM   1460 1HD  LYS A 101      12.308  26.496  -4.438  1.00  0.94           H  
ATOM   1461 2HD  LYS A 101      10.943  27.337  -3.734  1.00  0.94           H  
ATOM   1462 1HE  LYS A 101      11.599  26.513  -1.477  1.00  0.94           H  
ATOM   1463 2HE  LYS A 101      12.992  25.730  -2.238  1.00  0.94           H  
ATOM   1464 1HZ  LYS A 101      13.600  27.849  -1.255  1.00  0.94           H  
ATOM   1465 2HZ  LYS A 101      13.785  27.895  -2.905  1.00  0.94           H  
ATOM   1466 3HZ  LYS A 101      12.496  28.629  -2.207  1.00  0.94           H  
ATOM   1467  N   PRO A 102      12.674  21.565  -5.578  1.00  0.94           N  
ATOM   1468  CA  PRO A 102      13.705  20.622  -5.996  1.00  0.94           C  
ATOM   1469  C   PRO A 102      14.899  20.547  -5.061  1.00  0.94           C  
ATOM   1470  O   PRO A 102      15.632  19.560  -5.079  1.00  0.94           O  
ATOM   1471  CB  PRO A 102      14.128  21.197  -7.352  1.00  0.94           C  
ATOM   1472  CG  PRO A 102      12.949  21.937  -7.836  1.00  0.94           C  
ATOM   1473  CD  PRO A 102      12.376  22.561  -6.627  1.00  0.94           C  
ATOM   1474  HA  PRO A 102      13.261  19.631  -6.106  1.00  0.94           H  
ATOM   1475 1HB  PRO A 102      15.014  21.836  -7.226  1.00  0.94           H  
ATOM   1476 2HB  PRO A 102      14.409  20.424  -8.028  1.00  0.94           H  
ATOM   1477 1HG  PRO A 102      13.244  22.655  -8.608  1.00  0.94           H  
ATOM   1478 2HG  PRO A 102      12.245  21.239  -8.299  1.00  0.94           H  
ATOM   1479 1HD  PRO A 102      12.901  23.501  -6.468  1.00  0.94           H  
ATOM   1480 2HD  PRO A 102      11.342  22.684  -6.777  1.00  0.94           H  
ATOM   1481  N   ASN A 103      15.111  21.589  -4.260  1.00  0.93           N  
ATOM   1482  CA  ASN A 103      16.230  21.620  -3.334  1.00  0.93           C  
ATOM   1483  C   ASN A 103      15.827  21.149  -1.932  1.00  0.93           C  
ATOM   1484  O   ASN A 103      16.622  21.213  -0.995  1.00  0.93           O  
ATOM   1485  CB  ASN A 103      16.797  23.021  -3.281  1.00  0.93           C  
ATOM   1486  CG  ASN A 103      17.448  23.423  -4.584  1.00  0.93           C  
ATOM   1487  OD1 ASN A 103      18.105  22.612  -5.246  1.00  0.93           O  
ATOM   1488  ND2 ASN A 103      17.274  24.665  -4.964  1.00  0.93           N  
ATOM   1489  H   ASN A 103      14.488  22.380  -4.289  1.00  0.93           H  
ATOM   1490  HA  ASN A 103      17.001  20.939  -3.697  1.00  0.93           H  
ATOM   1491 1HB  ASN A 103      15.997  23.727  -3.052  1.00  0.93           H  
ATOM   1492 2HB  ASN A 103      17.533  23.086  -2.480  1.00  0.93           H  
ATOM   1493 1HD2 ASN A 103      17.683  24.990  -5.818  1.00  0.93           H  
ATOM   1494 2HD2 ASN A 103      16.740  25.292  -4.399  1.00  0.93           H  
ATOM   1495  N   GLY A 104      14.578  20.707  -1.786  1.00  0.93           N  
ATOM   1496  CA  GLY A 104      14.046  20.185  -0.532  1.00  0.93           C  
ATOM   1497  C   GLY A 104      13.409  21.233   0.387  1.00  0.93           C  
ATOM   1498  O   GLY A 104      12.758  20.888   1.372  1.00  0.93           O  
ATOM   1499  H   GLY A 104      13.948  20.692  -2.585  1.00  0.93           H  
ATOM   1500 1HA  GLY A 104      13.300  19.429  -0.772  1.00  0.93           H  
ATOM   1501 2HA  GLY A 104      14.850  19.676   0.000  1.00  0.93           H  
ATOM   1502  N   GLU A 105      13.591  22.502   0.076  1.00  0.93           N  
ATOM   1503  CA  GLU A 105      13.045  23.576   0.893  1.00  0.93           C  
ATOM   1504  C   GLU A 105      11.580  23.848   0.520  1.00  0.93           C  
ATOM   1505  O   GLU A 105      11.252  23.832  -0.665  1.00  0.93           O  
ATOM   1506  CB  GLU A 105      13.910  24.828   0.718  1.00  0.93           C  
ATOM   1507  CG  GLU A 105      13.519  26.041   1.569  1.00  0.93           C  
ATOM   1508  CD  GLU A 105      14.452  27.236   1.405  1.00  0.93           C  
ATOM   1509  OE1 GLU A 105      14.520  27.813   0.327  1.00  0.93           O  
ATOM   1510  OE2 GLU A 105      15.101  27.572   2.369  1.00  0.93           O  
ATOM   1511  H   GLU A 105      14.138  22.719  -0.740  1.00  0.93           H  
ATOM   1512  HA  GLU A 105      13.126  23.261   1.926  1.00  0.93           H  
ATOM   1513 1HB  GLU A 105      14.939  24.577   0.977  1.00  0.93           H  
ATOM   1514 2HB  GLU A 105      13.917  25.120  -0.312  1.00  0.93           H  
ATOM   1515 1HG  GLU A 105      12.505  26.346   1.307  1.00  0.93           H  
ATOM   1516 2HG  GLU A 105      13.522  25.749   2.612  1.00  0.93           H  
ATOM   1517  N   PRO A 106      10.655  23.992   1.483  1.00  0.94           N  
ATOM   1518  CA  PRO A 106       9.266  24.311   1.231  1.00  0.94           C  
ATOM   1519  C   PRO A 106       9.086  25.778   0.783  1.00  0.94           C  
ATOM   1520  O   PRO A 106       9.862  26.650   1.180  1.00  0.94           O  
ATOM   1521  CB  PRO A 106       8.604  23.954   2.581  1.00  0.94           C  
ATOM   1522  CG  PRO A 106       9.688  24.157   3.613  1.00  0.94           C  
ATOM   1523  CD  PRO A 106      10.979  23.755   2.909  1.00  0.94           C  
ATOM   1524  HA  PRO A 106       8.921  23.642   0.463  1.00  0.94           H  
ATOM   1525 1HB  PRO A 106       7.709  24.524   2.743  1.00  0.94           H  
ATOM   1526 2HB  PRO A 106       8.279  22.903   2.543  1.00  0.94           H  
ATOM   1527 1HG  PRO A 106       9.703  25.200   3.957  1.00  0.94           H  
ATOM   1528 2HG  PRO A 106       9.485  23.532   4.501  1.00  0.94           H  
ATOM   1529 1HD  PRO A 106      11.776  24.411   3.258  1.00  0.94           H  
ATOM   1530 2HD  PRO A 106      11.201  22.682   3.086  1.00  0.94           H  
ATOM   1531  N   LYS A 107       8.019  26.047   0.023  1.00  0.98           N  
ATOM   1532  CA  LYS A 107       7.641  27.400  -0.420  1.00  0.98           C  
ATOM   1533  C   LYS A 107       6.113  27.594  -0.419  1.00  0.98           C  
ATOM   1534  O   LYS A 107       5.406  26.740  -0.953  1.00  0.98           O  
ATOM   1535  CB  LYS A 107       8.177  27.624  -1.845  1.00  0.98           C  
ATOM   1536  CG  LYS A 107       7.897  29.006  -2.464  1.00  0.98           C  
ATOM   1537  CD  LYS A 107       8.600  29.173  -3.818  1.00  0.98           C  
ATOM   1538  CE  LYS A 107       8.225  30.476  -4.467  1.00  0.98           C  
ATOM   1539  NZ  LYS A 107       8.914  30.696  -5.772  1.00  0.98           N  
ATOM   1540  H   LYS A 107       7.459  25.254  -0.273  1.00  0.98           H  
ATOM   1541  HA  LYS A 107       8.118  28.108   0.245  1.00  0.98           H  
ATOM   1542 1HB  LYS A 107       9.252  27.488  -1.837  1.00  0.98           H  
ATOM   1543 2HB  LYS A 107       7.760  26.863  -2.511  1.00  0.98           H  
ATOM   1544 1HG  LYS A 107       6.818  29.142  -2.601  1.00  0.98           H  
ATOM   1545 2HG  LYS A 107       8.258  29.784  -1.799  1.00  0.98           H  
ATOM   1546 1HD  LYS A 107       9.668  29.190  -3.661  1.00  0.98           H  
ATOM   1547 2HD  LYS A 107       8.350  28.346  -4.481  1.00  0.98           H  
ATOM   1548 1HE  LYS A 107       7.169  30.464  -4.638  1.00  0.98           H  
ATOM   1549 2HE  LYS A 107       8.469  31.297  -3.790  1.00  0.98           H  
ATOM   1550 1HZ  LYS A 107       8.611  31.582  -6.163  1.00  0.98           H  
ATOM   1551 2HZ  LYS A 107       9.911  30.713  -5.636  1.00  0.98           H  
ATOM   1552 3HZ  LYS A 107       8.673  29.951  -6.408  1.00  0.98           H  
ATOM   1553  N   PRO A 108       5.552  28.715   0.085  1.00  1.03           N  
ATOM   1554  CA  PRO A 108       4.118  28.974   0.094  1.00  1.03           C  
ATOM   1555  C   PRO A 108       3.557  28.816  -1.306  1.00  1.03           C  
ATOM   1556  O   PRO A 108       4.086  29.397  -2.252  1.00  1.03           O  
ATOM   1557  CB  PRO A 108       4.057  30.430   0.544  1.00  1.03           C  
ATOM   1558  CG  PRO A 108       5.284  30.618   1.393  1.00  1.03           C  
ATOM   1559  CD  PRO A 108       6.358  29.779   0.729  1.00  1.03           C  
ATOM   1560  HA  PRO A 108       3.602  28.330   0.815  1.00  1.03           H  
ATOM   1561 1HB  PRO A 108       4.045  31.089  -0.327  1.00  1.03           H  
ATOM   1562 2HB  PRO A 108       3.121  30.599   1.103  1.00  1.03           H  
ATOM   1563 1HG  PRO A 108       5.556  31.684   1.425  1.00  1.03           H  
ATOM   1564 2HG  PRO A 108       5.071  30.325   2.416  1.00  1.03           H  
ATOM   1565 1HD  PRO A 108       6.908  30.362  -0.003  1.00  1.03           H  
ATOM   1566 2HD  PRO A 108       6.999  29.391   1.519  1.00  1.03           H  
ATOM   1567  N   MET A 109       2.424  28.132  -1.440  1.00  1.10           N  
ATOM   1568  CA  MET A 109       1.823  27.913  -2.754  1.00  1.10           C  
ATOM   1569  C   MET A 109       1.401  29.207  -3.419  1.00  1.10           C  
ATOM   1570  O   MET A 109       1.358  29.292  -4.644  1.00  1.10           O  
ATOM   1571  CB  MET A 109       0.633  26.963  -2.651  1.00  1.10           C  
ATOM   1572  CG  MET A 109      -0.599  27.513  -1.916  1.00  1.10           C  
ATOM   1573  SD  MET A 109      -1.922  26.283  -1.781  1.00  1.10           S  
ATOM   1574  CE  MET A 109      -2.565  26.236  -3.440  1.00  1.10           C  
ATOM   1575  H   MET A 109       2.012  27.672  -0.636  1.00  1.10           H  
ATOM   1576  HA  MET A 109       2.573  27.442  -3.389  1.00  1.10           H  
ATOM   1577 1HB  MET A 109       0.319  26.673  -3.648  1.00  1.10           H  
ATOM   1578 2HB  MET A 109       0.952  26.063  -2.128  1.00  1.10           H  
ATOM   1579 1HG  MET A 109      -0.321  27.829  -0.908  1.00  1.10           H  
ATOM   1580 2HG  MET A 109      -0.996  28.376  -2.445  1.00  1.10           H  
ATOM   1581 1HE  MET A 109      -3.377  25.512  -3.494  1.00  1.10           H  
ATOM   1582 2HE  MET A 109      -2.938  27.225  -3.710  1.00  1.10           H  
ATOM   1583 3HE  MET A 109      -1.778  25.949  -4.131  1.00  1.10           H  
ATOM   1584  N   LYS A 110       1.130  30.232  -2.618  1.00  1.19           N  
ATOM   1585  CA  LYS A 110       0.722  31.537  -3.122  1.00  1.19           C  
ATOM   1586  C   LYS A 110       1.825  32.214  -3.947  1.00  1.19           C  
ATOM   1587  O   LYS A 110       1.559  33.161  -4.687  1.00  1.19           O  
ATOM   1588  CB  LYS A 110       0.258  32.421  -1.962  1.00  1.19           C  
ATOM   1589  CG  LYS A 110       1.340  32.832  -0.991  1.00  1.19           C  
ATOM   1590  CD  LYS A 110       0.756  33.645   0.163  1.00  1.19           C  
ATOM   1591  CE  LYS A 110       1.833  34.095   1.139  1.00  1.19           C  
ATOM   1592  NZ  LYS A 110       1.260  34.892   2.264  1.00  1.19           N  
ATOM   1593  H   LYS A 110       1.204  30.090  -1.621  1.00  1.19           H  
ATOM   1594  HA  LYS A 110      -0.130  31.388  -3.786  1.00  1.19           H  
ATOM   1595 1HB  LYS A 110      -0.194  33.330  -2.359  1.00  1.19           H  
ATOM   1596 2HB  LYS A 110      -0.513  31.896  -1.392  1.00  1.19           H  
ATOM   1597 1HG  LYS A 110       1.819  31.944  -0.600  1.00  1.19           H  
ATOM   1598 2HG  LYS A 110       2.081  33.434  -1.508  1.00  1.19           H  
ATOM   1599 1HD  LYS A 110       0.245  34.523  -0.233  1.00  1.19           H  
ATOM   1600 2HD  LYS A 110       0.025  33.033   0.701  1.00  1.19           H  
ATOM   1601 1HE  LYS A 110       2.335  33.216   1.546  1.00  1.19           H  
ATOM   1602 2HE  LYS A 110       2.565  34.704   0.608  1.00  1.19           H  
ATOM   1603 1HZ  LYS A 110       1.999  35.176   2.892  1.00  1.19           H  
ATOM   1604 2HZ  LYS A 110       0.801  35.712   1.893  1.00  1.19           H  
ATOM   1605 3HZ  LYS A 110       0.586  34.331   2.766  1.00  1.19           H  
ATOM   1606  N   GLN A 111       3.069  31.746  -3.791  1.00  1.27           N  
ATOM   1607  CA  GLN A 111       4.217  32.282  -4.505  1.00  1.27           C  
ATOM   1608  C   GLN A 111       4.610  31.394  -5.693  1.00  1.27           C  
ATOM   1609  O   GLN A 111       5.664  31.602  -6.310  1.00  1.27           O  
ATOM   1610  CB  GLN A 111       5.408  32.408  -3.558  1.00  1.27           C  
ATOM   1611  CG  GLN A 111       5.210  33.365  -2.411  1.00  1.27           C  
ATOM   1612  CD  GLN A 111       6.426  33.428  -1.506  1.00  1.27           C  
ATOM   1613  OE1 GLN A 111       7.166  32.450  -1.360  1.00  1.27           O  
ATOM   1614  NE2 GLN A 111       6.645  34.587  -0.893  1.00  1.27           N  
ATOM   1615  H   GLN A 111       3.238  30.955  -3.172  1.00  1.27           H  
ATOM   1616  HA  GLN A 111       3.958  33.268  -4.888  1.00  1.27           H  
ATOM   1617 1HB  GLN A 111       5.617  31.431  -3.120  1.00  1.27           H  
ATOM   1618 2HB  GLN A 111       6.282  32.730  -4.113  1.00  1.27           H  
ATOM   1619 1HG  GLN A 111       5.009  34.361  -2.804  1.00  1.27           H  
ATOM   1620 2HG  GLN A 111       4.373  33.020  -1.818  1.00  1.27           H  
ATOM   1621 1HE2 GLN A 111       7.433  34.692  -0.285  1.00  1.27           H  
ATOM   1622 2HE2 GLN A 111       6.025  35.358  -1.042  1.00  1.27           H  
ATOM   1623  N   THR A 112       3.789  30.386  -5.995  1.00  1.32           N  
ATOM   1624  CA  THR A 112       4.083  29.442  -7.061  1.00  1.32           C  
ATOM   1625  C   THR A 112       2.999  29.507  -8.129  1.00  1.32           C  
ATOM   1626  O   THR A 112       2.008  30.222  -7.981  1.00  1.32           O  
ATOM   1627  CB  THR A 112       4.165  27.997  -6.505  1.00  1.32           C  
ATOM   1628  OG1 THR A 112       2.860  27.571  -6.086  1.00  1.32           O  
ATOM   1629  CG2 THR A 112       5.112  27.951  -5.297  1.00  1.32           C  
ATOM   1630  H   THR A 112       2.927  30.247  -5.468  1.00  1.32           H  
ATOM   1631  HA  THR A 112       5.034  29.704  -7.522  1.00  1.32           H  
ATOM   1632  HB  THR A 112       4.533  27.320  -7.277  1.00  1.32           H  
ATOM   1633  HG1 THR A 112       2.387  28.319  -5.662  1.00  1.32           H  
ATOM   1634 1HG2 THR A 112       5.161  26.938  -4.902  1.00  1.32           H  
ATOM   1635 2HG2 THR A 112       6.101  28.267  -5.605  1.00  1.32           H  
ATOM   1636 3HG2 THR A 112       4.746  28.616  -4.524  1.00  1.32           H  
ATOM   1637  N   LYS A 113       3.205  28.782  -9.221  1.00  1.32           N  
ATOM   1638  CA  LYS A 113       2.218  28.712 -10.286  1.00  1.32           C  
ATOM   1639  C   LYS A 113       1.843  27.259 -10.520  1.00  1.32           C  
ATOM   1640  O   LYS A 113       2.661  26.361 -10.331  1.00  1.32           O  
ATOM   1641  CB  LYS A 113       2.752  29.346 -11.572  1.00  1.32           C  
ATOM   1642  CG  LYS A 113       3.043  30.843 -11.473  1.00  1.32           C  
ATOM   1643  CD  LYS A 113       3.523  31.405 -12.809  1.00  1.32           C  
ATOM   1644  CE  LYS A 113       3.818  32.898 -12.716  1.00  1.32           C  
ATOM   1645  NZ  LYS A 113       4.283  33.453 -14.019  1.00  1.32           N  
ATOM   1646  H   LYS A 113       4.051  28.242  -9.294  1.00  1.32           H  
ATOM   1647  HA  LYS A 113       1.319  29.246  -9.976  1.00  1.32           H  
ATOM   1648 1HB  LYS A 113       3.671  28.844 -11.873  1.00  1.32           H  
ATOM   1649 2HB  LYS A 113       2.028  29.203 -12.372  1.00  1.32           H  
ATOM   1650 1HG  LYS A 113       2.136  31.368 -11.166  1.00  1.32           H  
ATOM   1651 2HG  LYS A 113       3.811  31.017 -10.720  1.00  1.32           H  
ATOM   1652 1HD  LYS A 113       4.431  30.884 -13.117  1.00  1.32           H  
ATOM   1653 2HD  LYS A 113       2.759  31.244 -13.569  1.00  1.32           H  
ATOM   1654 1HE  LYS A 113       2.914  33.422 -12.411  1.00  1.32           H  
ATOM   1655 2HE  LYS A 113       4.593  33.063 -11.967  1.00  1.32           H  
ATOM   1656 1HZ  LYS A 113       4.468  34.441 -13.919  1.00  1.32           H  
ATOM   1657 2HZ  LYS A 113       5.129  32.980 -14.306  1.00  1.32           H  
ATOM   1658 3HZ  LYS A 113       3.567  33.315 -14.719  1.00  1.32           H  
ATOM   1659  N   ALA A 114       0.626  27.023 -10.989  1.00  1.27           N  
ATOM   1660  CA  ALA A 114       0.164  25.661 -11.263  1.00  1.27           C  
ATOM   1661  C   ALA A 114       1.058  24.949 -12.286  1.00  1.27           C  
ATOM   1662  O   ALA A 114       1.242  23.729 -12.235  1.00  1.27           O  
ATOM   1663  CB  ALA A 114      -1.269  25.706 -11.761  1.00  1.27           C  
ATOM   1664  H   ALA A 114      -0.007  27.797 -11.131  1.00  1.27           H  
ATOM   1665  HA  ALA A 114       0.201  25.097 -10.332  1.00  1.27           H  
ATOM   1666 1HB  ALA A 114      -1.630  24.700 -11.936  1.00  1.27           H  
ATOM   1667 2HB  ALA A 114      -1.897  26.189 -11.013  1.00  1.27           H  
ATOM   1668 3HB  ALA A 114      -1.313  26.271 -12.691  1.00  1.27           H  
ATOM   1669  N   GLY A 115       1.612  25.708 -13.221  1.00  1.19           N  
ATOM   1670  CA  GLY A 115       2.456  25.153 -14.270  1.00  1.19           C  
ATOM   1671  C   GLY A 115       3.930  25.074 -13.867  1.00  1.19           C  
ATOM   1672  O   GLY A 115       4.788  24.779 -14.701  1.00  1.19           O  
ATOM   1673  H   GLY A 115       1.440  26.701 -13.206  1.00  1.19           H  
ATOM   1674 1HA  GLY A 115       2.097  24.157 -14.530  1.00  1.19           H  
ATOM   1675 2HA  GLY A 115       2.358  25.765 -15.165  1.00  1.19           H  
ATOM   1676  N   ASN A 116       4.242  25.355 -12.603  1.00  1.08           N  
ATOM   1677  CA  ASN A 116       5.626  25.364 -12.164  1.00  1.08           C  
ATOM   1678  C   ASN A 116       6.143  23.956 -11.877  1.00  1.08           C  
ATOM   1679  O   ASN A 116       5.800  23.330 -10.877  1.00  1.08           O  
ATOM   1680  CB  ASN A 116       5.811  26.240 -10.939  1.00  1.08           C  
ATOM   1681  CG  ASN A 116       7.244  26.360 -10.572  1.00  1.08           C  
ATOM   1682  OD1 ASN A 116       8.075  25.692 -11.201  1.00  1.08           O  
ATOM   1683  ND2 ASN A 116       7.570  27.186  -9.601  1.00  1.08           N  
ATOM   1684  H   ASN A 116       3.518  25.584 -11.923  1.00  1.08           H  
ATOM   1685  HA  ASN A 116       6.237  25.773 -12.970  1.00  1.08           H  
ATOM   1686 1HB  ASN A 116       5.405  27.230 -11.133  1.00  1.08           H  
ATOM   1687 2HB  ASN A 116       5.259  25.816 -10.099  1.00  1.08           H  
ATOM   1688 1HD2 ASN A 116       8.552  27.298  -9.332  1.00  1.08           H  
ATOM   1689 2HD2 ASN A 116       6.868  27.713  -9.135  1.00  1.08           H  
ATOM   1690  N   LYS A 117       7.014  23.465 -12.743  1.00  0.97           N  
ATOM   1691  CA  LYS A 117       7.571  22.118 -12.617  1.00  0.97           C  
ATOM   1692  C   LYS A 117       8.331  21.887 -11.293  1.00  0.97           C  
ATOM   1693  O   LYS A 117       8.484  20.750 -10.843  1.00  0.97           O  
ATOM   1694  CB  LYS A 117       8.448  21.831 -13.830  1.00  0.97           C  
ATOM   1695  CG  LYS A 117       9.687  22.703 -13.961  1.00  0.97           C  
ATOM   1696  CD  LYS A 117      10.462  22.348 -15.232  1.00  0.97           C  
ATOM   1697  CE  LYS A 117      11.666  23.257 -15.438  1.00  0.97           C  
ATOM   1698  NZ  LYS A 117      12.410  22.911 -16.680  1.00  0.97           N  
ATOM   1699  H   LYS A 117       7.267  24.034 -13.540  1.00  0.97           H  
ATOM   1700  HA  LYS A 117       6.743  21.412 -12.640  1.00  0.97           H  
ATOM   1701 1HB  LYS A 117       8.770  20.821 -13.800  1.00  0.97           H  
ATOM   1702 2HB  LYS A 117       7.857  21.954 -14.738  1.00  0.97           H  
ATOM   1703 1HG  LYS A 117       9.391  23.752 -13.998  1.00  0.97           H  
ATOM   1704 2HG  LYS A 117      10.329  22.558 -13.097  1.00  0.97           H  
ATOM   1705 1HD  LYS A 117      10.819  21.318 -15.153  1.00  0.97           H  
ATOM   1706 2HD  LYS A 117       9.803  22.420 -16.096  1.00  0.97           H  
ATOM   1707 1HE  LYS A 117      11.323  24.288 -15.509  1.00  0.97           H  
ATOM   1708 2HE  LYS A 117      12.335  23.169 -14.593  1.00  0.97           H  
ATOM   1709 1HZ  LYS A 117      13.198  23.534 -16.785  1.00  0.97           H  
ATOM   1710 2HZ  LYS A 117      12.742  21.957 -16.612  1.00  0.97           H  
ATOM   1711 3HZ  LYS A 117      11.801  23.001 -17.478  1.00  0.97           H  
ATOM   1712  N   GLN A 118       8.745  22.972 -10.629  1.00  0.88           N  
ATOM   1713  CA  GLN A 118       9.468  22.902  -9.362  1.00  0.88           C  
ATOM   1714  C   GLN A 118       8.662  22.251  -8.251  1.00  0.88           C  
ATOM   1715  O   GLN A 118       9.238  21.732  -7.303  1.00  0.88           O  
ATOM   1716  CB  GLN A 118       9.872  24.298  -8.863  1.00  0.88           C  
ATOM   1717  CG  GLN A 118      10.961  24.988  -9.674  1.00  0.88           C  
ATOM   1718  CD  GLN A 118      11.312  26.388  -9.130  1.00  0.88           C  
ATOM   1719  OE1 GLN A 118      10.443  27.228  -8.822  1.00  0.88           O  
ATOM   1720  NE2 GLN A 118      12.618  26.644  -9.005  1.00  0.88           N  
ATOM   1721  H   GLN A 118       8.548  23.888 -11.019  1.00  0.88           H  
ATOM   1722  HA  GLN A 118      10.365  22.308  -9.518  1.00  0.88           H  
ATOM   1723 1HB  GLN A 118       9.002  24.925  -8.863  1.00  0.88           H  
ATOM   1724 2HB  GLN A 118      10.197  24.245  -7.839  1.00  0.88           H  
ATOM   1725 1HG  GLN A 118      11.858  24.379  -9.650  1.00  0.88           H  
ATOM   1726 2HG  GLN A 118      10.614  25.096 -10.702  1.00  0.88           H  
ATOM   1727 1HE2 GLN A 118      12.924  27.533  -8.659  1.00  0.88           H  
ATOM   1728 2HE2 GLN A 118      13.292  25.952  -9.261  1.00  0.88           H  
ATOM   1729  N   ILE A 119       7.338  22.303  -8.337  1.00  0.80           N  
ATOM   1730  CA  ILE A 119       6.510  21.765  -7.268  1.00  0.80           C  
ATOM   1731  C   ILE A 119       5.846  20.456  -7.655  1.00  0.80           C  
ATOM   1732  O   ILE A 119       4.958  19.967  -6.951  1.00  0.80           O  
ATOM   1733  CB  ILE A 119       5.453  22.800  -6.845  1.00  0.80           C  
ATOM   1734  CG1 ILE A 119       4.511  23.128  -8.002  1.00  0.80           C  
ATOM   1735  CG2 ILE A 119       6.175  24.071  -6.394  1.00  0.80           C  
ATOM   1736  CD1 ILE A 119       3.293  23.928  -7.606  1.00  0.80           C  
ATOM   1737  H   ILE A 119       6.894  22.713  -9.162  1.00  0.80           H  
ATOM   1738  HA  ILE A 119       7.146  21.569  -6.404  1.00  0.80           H  
ATOM   1739  HB  ILE A 119       4.858  22.405  -6.030  1.00  0.80           H  
ATOM   1740 1HG1 ILE A 119       5.053  23.717  -8.710  1.00  0.80           H  
ATOM   1741 2HG1 ILE A 119       4.195  22.206  -8.482  1.00  0.80           H  
ATOM   1742 1HG2 ILE A 119       5.441  24.808  -6.084  1.00  0.80           H  
ATOM   1743 2HG2 ILE A 119       6.836  23.835  -5.556  1.00  0.80           H  
ATOM   1744 3HG2 ILE A 119       6.763  24.472  -7.219  1.00  0.80           H  
ATOM   1745 1HD1 ILE A 119       2.689  24.138  -8.496  1.00  0.80           H  
ATOM   1746 2HD1 ILE A 119       2.711  23.354  -6.892  1.00  0.80           H  
ATOM   1747 3HD1 ILE A 119       3.605  24.867  -7.153  1.00  0.80           H  
ATOM   1748  N   GLN A 120       6.252  19.901  -8.794  1.00  0.77           N  
ATOM   1749  CA  GLN A 120       5.686  18.651  -9.267  1.00  0.77           C  
ATOM   1750  C   GLN A 120       6.515  17.438  -8.857  1.00  0.77           C  
ATOM   1751  O   GLN A 120       7.742  17.449  -8.963  1.00  0.77           O  
ATOM   1752  CB  GLN A 120       5.490  18.754 -10.771  1.00  0.77           C  
ATOM   1753  CG  GLN A 120       4.383  19.743 -11.138  1.00  0.77           C  
ATOM   1754  CD  GLN A 120       4.169  19.937 -12.619  1.00  0.77           C  
ATOM   1755  OE1 GLN A 120       4.395  19.044 -13.440  1.00  0.77           O  
ATOM   1756  NE2 GLN A 120       3.709  21.133 -12.964  1.00  0.77           N  
ATOM   1757  H   GLN A 120       6.994  20.334  -9.346  1.00  0.77           H  
ATOM   1758  HA  GLN A 120       4.701  18.535  -8.818  1.00  0.77           H  
ATOM   1759 1HB  GLN A 120       6.416  19.102 -11.230  1.00  0.77           H  
ATOM   1760 2HB  GLN A 120       5.280  17.808 -11.181  1.00  0.77           H  
ATOM   1761 1HG  GLN A 120       3.455  19.371 -10.719  1.00  0.77           H  
ATOM   1762 2HG  GLN A 120       4.624  20.718 -10.704  1.00  0.77           H  
ATOM   1763 1HE2 GLN A 120       3.533  21.350 -13.926  1.00  0.77           H  
ATOM   1764 2HE2 GLN A 120       3.515  21.815 -12.250  1.00  0.77           H  
ATOM   1765  N   PHE A 121       5.827  16.397  -8.400  1.00  0.77           N  
ATOM   1766  CA  PHE A 121       6.427  15.148  -7.933  1.00  0.77           C  
ATOM   1767  C   PHE A 121       5.869  13.888  -8.591  1.00  0.77           C  
ATOM   1768  O   PHE A 121       4.729  13.865  -9.035  1.00  0.77           O  
ATOM   1769  CB  PHE A 121       6.228  15.034  -6.424  1.00  0.77           C  
ATOM   1770  CG  PHE A 121       6.967  16.023  -5.608  1.00  0.77           C  
ATOM   1771  CD1 PHE A 121       6.497  17.306  -5.412  1.00  0.77           C  
ATOM   1772  CD2 PHE A 121       8.133  15.639  -4.974  1.00  0.77           C  
ATOM   1773  CE1 PHE A 121       7.217  18.190  -4.638  1.00  0.77           C  
ATOM   1774  CE2 PHE A 121       8.838  16.507  -4.198  1.00  0.77           C  
ATOM   1775  CZ  PHE A 121       8.392  17.783  -4.040  1.00  0.77           C  
ATOM   1776  H   PHE A 121       4.816  16.499  -8.316  1.00  0.77           H  
ATOM   1777  HA  PHE A 121       7.485  15.198  -8.149  1.00  0.77           H  
ATOM   1778 1HB  PHE A 121       5.167  15.101  -6.182  1.00  0.77           H  
ATOM   1779 2HB  PHE A 121       6.581  14.065  -6.151  1.00  0.77           H  
ATOM   1780  HD1 PHE A 121       5.562  17.625  -5.890  1.00  0.77           H  
ATOM   1781  HD2 PHE A 121       8.493  14.622  -5.102  1.00  0.77           H  
ATOM   1782  HE1 PHE A 121       6.864  19.214  -4.502  1.00  0.77           H  
ATOM   1783  HE2 PHE A 121       9.761  16.184  -3.716  1.00  0.77           H  
ATOM   1784  HZ  PHE A 121       8.964  18.477  -3.442  1.00  0.77           H  
ATOM   1785  N   ARG A 122       6.634  12.804  -8.610  1.00  0.83           N  
ATOM   1786  CA  ARG A 122       6.069  11.560  -9.115  1.00  0.83           C  
ATOM   1787  C   ARG A 122       6.262  10.450  -8.088  1.00  0.83           C  
ATOM   1788  O   ARG A 122       7.288  10.400  -7.409  1.00  0.83           O  
ATOM   1789  CB  ARG A 122       6.786  11.126 -10.377  1.00  0.83           C  
ATOM   1790  CG  ARG A 122       8.205  10.736 -10.151  1.00  0.83           C  
ATOM   1791  CD  ARG A 122       8.889  10.328 -11.393  1.00  0.83           C  
ATOM   1792  NE  ARG A 122      10.221   9.790 -11.116  1.00  0.83           N  
ATOM   1793  CZ  ARG A 122      11.347  10.523 -11.017  1.00  0.83           C  
ATOM   1794  NH1 ARG A 122      11.302  11.827 -11.181  1.00  0.83           N  
ATOM   1795  NH2 ARG A 122      12.498   9.931 -10.754  1.00  0.83           N  
ATOM   1796  H   ARG A 122       7.590  12.859  -8.280  1.00  0.83           H  
ATOM   1797  HA  ARG A 122       5.022  11.726  -9.336  1.00  0.83           H  
ATOM   1798 1HB  ARG A 122       6.271  10.287 -10.839  1.00  0.83           H  
ATOM   1799 2HB  ARG A 122       6.803  11.922 -11.071  1.00  0.83           H  
ATOM   1800 1HG  ARG A 122       8.737  11.593  -9.739  1.00  0.83           H  
ATOM   1801 2HG  ARG A 122       8.236   9.915  -9.448  1.00  0.83           H  
ATOM   1802 1HD  ARG A 122       8.304   9.556 -11.893  1.00  0.83           H  
ATOM   1803 2HD  ARG A 122       8.995  11.192 -12.049  1.00  0.83           H  
ATOM   1804  HE  ARG A 122      10.300   8.790 -10.982  1.00  0.83           H  
ATOM   1805 1HH1 ARG A 122      10.420  12.277 -11.379  1.00  0.83           H  
ATOM   1806 2HH1 ARG A 122      12.145  12.380 -11.106  1.00  0.83           H  
ATOM   1807 1HH2 ARG A 122      12.533   8.928 -10.623  1.00  0.83           H  
ATOM   1808 2HH2 ARG A 122      13.340  10.479 -10.677  1.00  0.83           H  
ATOM   1809  N   PRO A 123       5.298   9.544  -7.926  1.00  0.93           N  
ATOM   1810  CA  PRO A 123       5.423   8.401  -7.063  1.00  0.93           C  
ATOM   1811  C   PRO A 123       6.273   7.337  -7.738  1.00  0.93           C  
ATOM   1812  O   PRO A 123       6.081   7.051  -8.925  1.00  0.93           O  
ATOM   1813  CB  PRO A 123       3.968   7.979  -6.882  1.00  0.93           C  
ATOM   1814  CG  PRO A 123       3.283   8.402  -8.173  1.00  0.93           C  
ATOM   1815  CD  PRO A 123       4.011   9.657  -8.625  1.00  0.93           C  
ATOM   1816  HA  PRO A 123       5.863   8.710  -6.108  1.00  0.93           H  
ATOM   1817 1HB  PRO A 123       3.921   6.892  -6.701  1.00  0.93           H  
ATOM   1818 2HB  PRO A 123       3.547   8.468  -5.988  1.00  0.93           H  
ATOM   1819 1HG  PRO A 123       3.350   7.589  -8.912  1.00  0.93           H  
ATOM   1820 2HG  PRO A 123       2.212   8.574  -7.992  1.00  0.93           H  
ATOM   1821 1HD  PRO A 123       4.149   9.621  -9.716  1.00  0.93           H  
ATOM   1822 2HD  PRO A 123       3.470  10.543  -8.307  1.00  0.93           H  
ATOM   1823  N   VAL A 124       7.166   6.737  -6.970  1.00  1.08           N  
ATOM   1824  CA  VAL A 124       8.006   5.643  -7.415  1.00  1.08           C  
ATOM   1825  C   VAL A 124       7.985   4.510  -6.375  1.00  1.08           C  
ATOM   1826  O   VAL A 124       8.709   4.605  -5.372  1.00  1.08           O  
ATOM   1827  CB  VAL A 124       9.445   6.119  -7.629  1.00  1.08           C  
ATOM   1828  CG1 VAL A 124      10.285   4.972  -8.118  1.00  1.08           C  
ATOM   1829  CG2 VAL A 124       9.481   7.279  -8.632  1.00  1.08           C  
ATOM   1830  H   VAL A 124       7.277   7.075  -6.021  1.00  1.08           H  
ATOM   1831  HA  VAL A 124       7.646   5.301  -8.378  1.00  1.08           H  
ATOM   1832  HB  VAL A 124       9.838   6.434  -6.689  1.00  1.08           H  
ATOM   1833 1HG1 VAL A 124      11.315   5.305  -8.245  1.00  1.08           H  
ATOM   1834 2HG1 VAL A 124      10.250   4.160  -7.387  1.00  1.08           H  
ATOM   1835 3HG1 VAL A 124       9.895   4.617  -9.071  1.00  1.08           H  
ATOM   1836 1HG2 VAL A 124      10.505   7.607  -8.777  1.00  1.08           H  
ATOM   1837 2HG2 VAL A 124       9.069   6.949  -9.585  1.00  1.08           H  
ATOM   1838 3HG2 VAL A 124       8.894   8.103  -8.249  1.00  1.08           H  
ATOM   1839  N   PRO A 125       7.141   3.483  -6.555  1.00  1.27           N  
ATOM   1840  CA  PRO A 125       6.978   2.335  -5.689  1.00  1.27           C  
ATOM   1841  C   PRO A 125       7.929   1.220  -6.101  1.00  1.27           C  
ATOM   1842  O   PRO A 125       8.774   0.793  -5.314  1.00  1.27           O  
ATOM   1843  OXT PRO A 125       8.028   0.958  -7.298  1.00  1.27           O  
ATOM   1844  CB  PRO A 125       5.517   1.958  -5.935  1.00  1.27           C  
ATOM   1845  CG  PRO A 125       5.263   2.332  -7.384  1.00  1.27           C  
ATOM   1846  CD  PRO A 125       6.174   3.522  -7.673  1.00  1.27           C  
ATOM   1847  HA  PRO A 125       7.143   2.628  -4.643  1.00  1.27           H  
ATOM   1848 1HB  PRO A 125       5.372   0.898  -5.759  1.00  1.27           H  
ATOM   1849 2HB  PRO A 125       4.865   2.489  -5.227  1.00  1.27           H  
ATOM   1850 1HG  PRO A 125       5.473   1.469  -8.035  1.00  1.27           H  
ATOM   1851 2HG  PRO A 125       4.200   2.579  -7.524  1.00  1.27           H  
ATOM   1852 1HD  PRO A 125       6.677   3.358  -8.637  1.00  1.27           H  
ATOM   1853 2HD  PRO A 125       5.583   4.453  -7.655  1.00  1.27           H  
ENDMDL

