REMARK ID 697391 DOMAINID 687944 MODEL 1 EciI
MODEL     1
ATOM      1  N   MET A   1       1.375  -1.035   0.917  1.00  9.52           N  
ATOM      2  CA  MET A   1       2.597  -0.671   0.213  1.00  9.52           C  
ATOM      3  C   MET A   1       2.691   0.838   0.035  1.00  9.52           C  
ATOM      4  O   MET A   1       1.755   1.472  -0.459  1.00  9.52           O  
ATOM      5  CB  MET A   1       2.659  -1.369  -1.139  1.00  9.52           C  
ATOM      6  CG  MET A   1       3.922  -1.062  -1.880  1.00  9.52           C  
ATOM      7  SD  MET A   1       4.094  -1.907  -3.430  1.00  9.52           S  
ATOM      8  CE  MET A   1       4.565  -3.503  -2.799  1.00  9.52           C  
ATOM      9 1H   MET A   1       1.588  -1.704   1.643  1.00  9.52           H  
ATOM     10 2H   MET A   1       0.972  -0.206   1.329  1.00  9.52           H  
ATOM     11 3H   MET A   1       0.720  -1.441   0.265  1.00  9.52           H  
ATOM     12  HA  MET A   1       3.453  -0.987   0.811  1.00  9.52           H  
ATOM     13 1HB  MET A   1       2.594  -2.447  -1.001  1.00  9.52           H  
ATOM     14 2HB  MET A   1       1.816  -1.057  -1.756  1.00  9.52           H  
ATOM     15 1HG  MET A   1       4.008   0.005  -2.043  1.00  9.52           H  
ATOM     16 2HG  MET A   1       4.733  -1.372  -1.250  1.00  9.52           H  
ATOM     17 1HE  MET A   1       4.714  -4.192  -3.627  1.00  9.52           H  
ATOM     18 2HE  MET A   1       5.492  -3.408  -2.232  1.00  9.52           H  
ATOM     19 3HE  MET A   1       3.779  -3.885  -2.149  1.00  9.52           H  
ATOM     20  N   ASN A   2       3.813   1.418   0.452  1.00  9.05           N  
ATOM     21  CA  ASN A   2       4.000   2.863   0.344  1.00  9.05           C  
ATOM     22  C   ASN A   2       4.565   3.302  -1.008  1.00  9.05           C  
ATOM     23  O   ASN A   2       4.856   2.470  -1.874  1.00  9.05           O  
ATOM     24  CB  ASN A   2       4.894   3.337   1.477  1.00  9.05           C  
ATOM     25  CG  ASN A   2       6.310   2.822   1.386  1.00  9.05           C  
ATOM     26  OD1 ASN A   2       6.785   2.418   0.320  1.00  9.05           O  
ATOM     27  ND2 ASN A   2       6.994   2.819   2.503  1.00  9.05           N  
ATOM     28  H   ASN A   2       4.553   0.858   0.854  1.00  9.05           H  
ATOM     29  HA  ASN A   2       3.026   3.342   0.454  1.00  9.05           H  
ATOM     30 1HB  ASN A   2       4.920   4.425   1.492  1.00  9.05           H  
ATOM     31 2HB  ASN A   2       4.468   3.014   2.428  1.00  9.05           H  
ATOM     32 1HD2 ASN A   2       7.937   2.484   2.512  1.00  9.05           H  
ATOM     33 2HD2 ASN A   2       6.573   3.150   3.350  1.00  9.05           H  
ATOM     34  N   ILE A   3       4.779   4.613  -1.158  1.00  8.53           N  
ATOM     35  CA  ILE A   3       5.264   5.175  -2.415  1.00  8.53           C  
ATOM     36  C   ILE A   3       6.652   4.687  -2.790  1.00  8.53           C  
ATOM     37  O   ILE A   3       6.893   4.340  -3.943  1.00  8.53           O  
ATOM     38  CB  ILE A   3       5.280   6.709  -2.367  1.00  8.53           C  
ATOM     39  CG1 ILE A   3       3.851   7.254  -2.312  1.00  8.53           C  
ATOM     40  CG2 ILE A   3       6.017   7.245  -3.571  1.00  8.53           C  
ATOM     41  CD1 ILE A   3       3.782   8.739  -1.994  1.00  8.53           C  
ATOM     42  H   ILE A   3       4.546   5.238  -0.402  1.00  8.53           H  
ATOM     43  HA  ILE A   3       4.580   4.869  -3.204  1.00  8.53           H  
ATOM     44  HB  ILE A   3       5.789   7.037  -1.463  1.00  8.53           H  
ATOM     45 1HG1 ILE A   3       3.368   7.080  -3.272  1.00  8.53           H  
ATOM     46 2HG1 ILE A   3       3.297   6.713  -1.543  1.00  8.53           H  
ATOM     47 1HG2 ILE A   3       6.044   8.333  -3.533  1.00  8.53           H  
ATOM     48 2HG2 ILE A   3       7.026   6.859  -3.562  1.00  8.53           H  
ATOM     49 3HG2 ILE A   3       5.512   6.925  -4.483  1.00  8.53           H  
ATOM     50 1HD1 ILE A   3       2.740   9.061  -1.967  1.00  8.53           H  
ATOM     51 2HD1 ILE A   3       4.242   8.928  -1.024  1.00  8.53           H  
ATOM     52 3HD1 ILE A   3       4.313   9.303  -2.761  1.00  8.53           H  
ATOM     53  N   TYR A   4       7.568   4.664  -1.828  1.00  8.01           N  
ATOM     54  CA  TYR A   4       8.927   4.223  -2.106  1.00  8.01           C  
ATOM     55  C   TYR A   4       8.918   2.855  -2.754  1.00  8.01           C  
ATOM     56  O   TYR A   4       9.545   2.643  -3.788  1.00  8.01           O  
ATOM     57  CB  TYR A   4       9.762   4.203  -0.834  1.00  8.01           C  
ATOM     58  CG  TYR A   4      11.157   3.636  -1.012  1.00  8.01           C  
ATOM     59  CD1 TYR A   4      12.177   4.414  -1.562  1.00  8.01           C  
ATOM     60  CD2 TYR A   4      11.420   2.333  -0.601  1.00  8.01           C  
ATOM     61  CE1 TYR A   4      13.451   3.887  -1.697  1.00  8.01           C  
ATOM     62  CE2 TYR A   4      12.688   1.811  -0.733  1.00  8.01           C  
ATOM     63  CZ  TYR A   4      13.704   2.582  -1.277  1.00  8.01           C  
ATOM     64  OH  TYR A   4      14.973   2.054  -1.398  1.00  8.01           O  
ATOM     65  H   TYR A   4       7.312   4.944  -0.892  1.00  8.01           H  
ATOM     66  HA  TYR A   4       9.377   4.922  -2.817  1.00  8.01           H  
ATOM     67 1HB  TYR A   4       9.852   5.215  -0.442  1.00  8.01           H  
ATOM     68 2HB  TYR A   4       9.249   3.606  -0.077  1.00  8.01           H  
ATOM     69  HD1 TYR A   4      11.973   5.436  -1.882  1.00  8.01           H  
ATOM     70  HD2 TYR A   4      10.622   1.728  -0.169  1.00  8.01           H  
ATOM     71  HE1 TYR A   4      14.249   4.493  -2.125  1.00  8.01           H  
ATOM     72  HE2 TYR A   4      12.890   0.791  -0.407  1.00  8.01           H  
ATOM     73  HH  TYR A   4      14.963   1.134  -1.121  1.00  8.01           H  
ATOM     74  N   LEU A   5       8.203   1.918  -2.143  1.00  7.53           N  
ATOM     75  CA  LEU A   5       8.167   0.572  -2.674  1.00  7.53           C  
ATOM     76  C   LEU A   5       7.554   0.512  -4.059  1.00  7.53           C  
ATOM     77  O   LEU A   5       8.077  -0.182  -4.934  1.00  7.53           O  
ATOM     78  CB  LEU A   5       7.369  -0.300  -1.725  1.00  7.53           C  
ATOM     79  CG  LEU A   5       8.026  -0.578  -0.410  1.00  7.53           C  
ATOM     80  CD1 LEU A   5       7.035  -1.288   0.494  1.00  7.53           C  
ATOM     81  CD2 LEU A   5       9.263  -1.410  -0.661  1.00  7.53           C  
ATOM     82  H   LEU A   5       7.685   2.143  -1.299  1.00  7.53           H  
ATOM     83  HA  LEU A   5       9.187   0.199  -2.726  1.00  7.53           H  
ATOM     84 1HB  LEU A   5       6.443   0.225  -1.512  1.00  7.53           H  
ATOM     85 2HB  LEU A   5       7.139  -1.246  -2.213  1.00  7.53           H  
ATOM     86  HG  LEU A   5       8.312   0.355   0.069  1.00  7.53           H  
ATOM     87 1HD1 LEU A   5       7.501  -1.493   1.457  1.00  7.53           H  
ATOM     88 2HD1 LEU A   5       6.169  -0.650   0.640  1.00  7.53           H  
ATOM     89 3HD1 LEU A   5       6.728  -2.226   0.032  1.00  7.53           H  
ATOM     90 1HD2 LEU A   5       9.758  -1.623   0.287  1.00  7.53           H  
ATOM     91 2HD2 LEU A   5       8.978  -2.347  -1.142  1.00  7.53           H  
ATOM     92 3HD2 LEU A   5       9.945  -0.859  -1.311  1.00  7.53           H  
ATOM     93  N   LYS A   6       6.503   1.291  -4.309  1.00  7.11           N  
ATOM     94  CA  LYS A   6       5.897   1.282  -5.633  1.00  7.11           C  
ATOM     95  C   LYS A   6       6.897   1.778  -6.675  1.00  7.11           C  
ATOM     96  O   LYS A   6       6.988   1.231  -7.785  1.00  7.11           O  
ATOM     97  CB  LYS A   6       4.640   2.149  -5.641  1.00  7.11           C  
ATOM     98  CG  LYS A   6       3.490   1.556  -4.852  1.00  7.11           C  
ATOM     99  CD  LYS A   6       2.287   2.465  -4.816  1.00  7.11           C  
ATOM    100  CE  LYS A   6       1.189   1.854  -3.964  1.00  7.11           C  
ATOM    101  NZ  LYS A   6       0.001   2.746  -3.857  1.00  7.11           N  
ATOM    102  H   LYS A   6       6.093   1.862  -3.563  1.00  7.11           H  
ATOM    103  HA  LYS A   6       5.625   0.254  -5.884  1.00  7.11           H  
ATOM    104 1HB  LYS A   6       4.875   3.124  -5.207  1.00  7.11           H  
ATOM    105 2HB  LYS A   6       4.312   2.313  -6.664  1.00  7.11           H  
ATOM    106 1HG  LYS A   6       3.204   0.600  -5.287  1.00  7.11           H  
ATOM    107 2HG  LYS A   6       3.819   1.386  -3.841  1.00  7.11           H  
ATOM    108 1HD  LYS A   6       2.577   3.423  -4.382  1.00  7.11           H  
ATOM    109 2HD  LYS A   6       1.916   2.633  -5.826  1.00  7.11           H  
ATOM    110 1HE  LYS A   6       0.884   0.905  -4.401  1.00  7.11           H  
ATOM    111 2HE  LYS A   6       1.585   1.670  -2.969  1.00  7.11           H  
ATOM    112 1HZ  LYS A   6      -0.698   2.304  -3.277  1.00  7.11           H  
ATOM    113 2HZ  LYS A   6       0.280   3.622  -3.439  1.00  7.11           H  
ATOM    114 3HZ  LYS A   6      -0.379   2.916  -4.773  1.00  7.11           H  
ATOM    115  N   ILE A   7       7.681   2.798  -6.297  1.00  6.74           N  
ATOM    116  CA  ILE A   7       8.684   3.358  -7.188  1.00  6.74           C  
ATOM    117  C   ILE A   7       9.820   2.379  -7.441  1.00  6.74           C  
ATOM    118  O   ILE A   7      10.238   2.192  -8.582  1.00  6.74           O  
ATOM    119  CB  ILE A   7       9.291   4.653  -6.644  1.00  6.74           C  
ATOM    120  CG1 ILE A   7       8.285   5.777  -6.595  1.00  6.74           C  
ATOM    121  CG2 ILE A   7      10.397   5.056  -7.513  1.00  6.74           C  
ATOM    122  CD1 ILE A   7       8.820   6.993  -5.831  1.00  6.74           C  
ATOM    123  H   ILE A   7       7.553   3.210  -5.371  1.00  6.74           H  
ATOM    124  HA  ILE A   7       8.210   3.580  -8.142  1.00  6.74           H  
ATOM    125  HB  ILE A   7       9.659   4.489  -5.632  1.00  6.74           H  
ATOM    126 1HG1 ILE A   7       8.037   6.065  -7.608  1.00  6.74           H  
ATOM    127 2HG1 ILE A   7       7.378   5.429  -6.111  1.00  6.74           H  
ATOM    128 1HG2 ILE A   7      10.819   5.976  -7.112  1.00  6.74           H  
ATOM    129 2HG2 ILE A   7      11.153   4.273  -7.540  1.00  6.74           H  
ATOM    130 3HG2 ILE A   7      10.018   5.236  -8.527  1.00  6.74           H  
ATOM    131 1HD1 ILE A   7       8.070   7.784  -5.823  1.00  6.74           H  
ATOM    132 2HD1 ILE A   7       9.058   6.704  -4.810  1.00  6.74           H  
ATOM    133 3HD1 ILE A   7       9.725   7.358  -6.320  1.00  6.74           H  
ATOM    134  N   VAL A   8      10.322   1.744  -6.383  1.00  6.39           N  
ATOM    135  CA  VAL A   8      11.408   0.783  -6.524  1.00  6.39           C  
ATOM    136  C   VAL A   8      11.011  -0.386  -7.392  1.00  6.39           C  
ATOM    137  O   VAL A   8      11.768  -0.804  -8.264  1.00  6.39           O  
ATOM    138  CB  VAL A   8      11.840   0.249  -5.150  1.00  6.39           C  
ATOM    139  CG1 VAL A   8      12.789  -0.937  -5.311  1.00  6.39           C  
ATOM    140  CG2 VAL A   8      12.541   1.347  -4.403  1.00  6.39           C  
ATOM    141  H   VAL A   8       9.944   1.946  -5.459  1.00  6.39           H  
ATOM    142  HA  VAL A   8      12.255   1.290  -6.984  1.00  6.39           H  
ATOM    143  HB  VAL A   8      10.958  -0.080  -4.595  1.00  6.39           H  
ATOM    144 1HG1 VAL A   8      13.082  -1.295  -4.324  1.00  6.39           H  
ATOM    145 2HG1 VAL A   8      12.282  -1.739  -5.852  1.00  6.39           H  
ATOM    146 3HG1 VAL A   8      13.661  -0.647  -5.855  1.00  6.39           H  
ATOM    147 1HG2 VAL A   8      12.840   0.968  -3.439  1.00  6.39           H  
ATOM    148 2HG2 VAL A   8      13.415   1.657  -4.958  1.00  6.39           H  
ATOM    149 3HG2 VAL A   8      11.878   2.196  -4.276  1.00  6.39           H  
ATOM    150  N   ILE A   9       9.822  -0.915  -7.175  1.00  6.04           N  
ATOM    151  CA  ILE A   9       9.361  -2.039  -7.960  1.00  6.04           C  
ATOM    152  C   ILE A   9       9.193  -1.649  -9.425  1.00  6.04           C  
ATOM    153  O   ILE A   9       9.648  -2.370 -10.321  1.00  6.04           O  
ATOM    154  CB  ILE A   9       8.045  -2.561  -7.379  1.00  6.04           C  
ATOM    155  CG1 ILE A   9       8.327  -3.174  -6.001  1.00  6.04           C  
ATOM    156  CG2 ILE A   9       7.419  -3.572  -8.321  1.00  6.04           C  
ATOM    157  CD1 ILE A   9       7.100  -3.430  -5.204  1.00  6.04           C  
ATOM    158  H   ILE A   9       9.226  -0.545  -6.433  1.00  6.04           H  
ATOM    159  HA  ILE A   9      10.103  -2.832  -7.897  1.00  6.04           H  
ATOM    160  HB  ILE A   9       7.360  -1.722  -7.230  1.00  6.04           H  
ATOM    161 1HG1 ILE A   9       8.856  -4.115  -6.134  1.00  6.04           H  
ATOM    162 2HG1 ILE A   9       8.967  -2.494  -5.434  1.00  6.04           H  
ATOM    163 1HG2 ILE A   9       6.484  -3.930  -7.896  1.00  6.04           H  
ATOM    164 2HG2 ILE A   9       7.224  -3.097  -9.282  1.00  6.04           H  
ATOM    165 3HG2 ILE A   9       8.102  -4.409  -8.461  1.00  6.04           H  
ATOM    166 1HD1 ILE A   9       7.374  -3.856  -4.240  1.00  6.04           H  
ATOM    167 2HD1 ILE A   9       6.582  -2.484  -5.050  1.00  6.04           H  
ATOM    168 3HD1 ILE A   9       6.452  -4.120  -5.739  1.00  6.04           H  
ATOM    169  N   THR A  10       8.564  -0.499  -9.677  1.00  5.69           N  
ATOM    170  CA  THR A  10       8.356  -0.052 -11.041  1.00  5.69           C  
ATOM    171  C   THR A  10       9.683   0.205 -11.750  1.00  5.69           C  
ATOM    172  O   THR A  10       9.917  -0.296 -12.857  1.00  5.69           O  
ATOM    173  CB  THR A  10       7.533   1.247 -11.047  1.00  5.69           C  
ATOM    174  OG1 THR A  10       6.258   1.010 -10.435  1.00  5.69           O  
ATOM    175  CG2 THR A  10       7.333   1.729 -12.466  1.00  5.69           C  
ATOM    176  H   THR A  10       8.196   0.073  -8.916  1.00  5.69           H  
ATOM    177  HA  THR A  10       7.818  -0.828 -11.585  1.00  5.69           H  
ATOM    178  HB  THR A  10       8.061   2.015 -10.474  1.00  5.69           H  
ATOM    179  HG1 THR A  10       6.395   0.913  -9.460  1.00  5.69           H  
ATOM    180 1HG2 THR A  10       6.750   2.650 -12.457  1.00  5.69           H  
ATOM    181 2HG2 THR A  10       8.302   1.919 -12.921  1.00  5.69           H  
ATOM    182 3HG2 THR A  10       6.803   0.967 -13.032  1.00  5.69           H  
ATOM    183  N   ALA A  11      10.570   0.953 -11.088  1.00  5.36           N  
ATOM    184  CA  ALA A  11      11.871   1.281 -11.635  1.00  5.36           C  
ATOM    185  C   ALA A  11      12.696   0.024 -11.878  1.00  5.36           C  
ATOM    186  O   ALA A  11      13.387  -0.069 -12.893  1.00  5.36           O  
ATOM    187  CB  ALA A  11      12.597   2.231 -10.694  1.00  5.36           C  
ATOM    188  H   ALA A  11      10.332   1.323 -10.172  1.00  5.36           H  
ATOM    189  HA  ALA A  11      11.723   1.774 -12.594  1.00  5.36           H  
ATOM    190 1HB  ALA A  11      13.567   2.505 -11.109  1.00  5.36           H  
ATOM    191 2HB  ALA A  11      11.997   3.133 -10.552  1.00  5.36           H  
ATOM    192 3HB  ALA A  11      12.734   1.742  -9.733  1.00  5.36           H  
ATOM    193  N   LEU A  12      12.610  -0.959 -10.971  1.00  5.04           N  
ATOM    194  CA  LEU A  12      13.375  -2.192 -11.098  1.00  5.04           C  
ATOM    195  C   LEU A  12      12.911  -2.971 -12.314  1.00  5.04           C  
ATOM    196  O   LEU A  12      13.731  -3.477 -13.091  1.00  5.04           O  
ATOM    197  CB  LEU A  12      13.243  -3.038  -9.832  1.00  5.04           C  
ATOM    198  CG  LEU A  12      14.030  -4.320  -9.819  1.00  5.04           C  
ATOM    199  CD1 LEU A  12      15.508  -3.986  -9.985  1.00  5.04           C  
ATOM    200  CD2 LEU A  12      13.777  -5.039  -8.505  1.00  5.04           C  
ATOM    201  H   LEU A  12      12.035  -0.842 -10.138  1.00  5.04           H  
ATOM    202  HA  LEU A  12      14.423  -1.939 -11.228  1.00  5.04           H  
ATOM    203 1HB  LEU A  12      13.569  -2.448  -8.983  1.00  5.04           H  
ATOM    204 2HB  LEU A  12      12.189  -3.284  -9.688  1.00  5.04           H  
ATOM    205  HG  LEU A  12      13.722  -4.955 -10.651  1.00  5.04           H  
ATOM    206 1HD1 LEU A  12      16.093  -4.906  -9.979  1.00  5.04           H  
ATOM    207 2HD1 LEU A  12      15.659  -3.467 -10.932  1.00  5.04           H  
ATOM    208 3HD1 LEU A  12      15.828  -3.343  -9.164  1.00  5.04           H  
ATOM    209 1HD2 LEU A  12      14.346  -5.969  -8.482  1.00  5.04           H  
ATOM    210 2HD2 LEU A  12      14.087  -4.400  -7.677  1.00  5.04           H  
ATOM    211 3HD2 LEU A  12      12.712  -5.260  -8.414  1.00  5.04           H  
ATOM    212  N   PHE A  13      11.595  -3.054 -12.504  1.00  4.74           N  
ATOM    213  CA  PHE A  13      11.042  -3.740 -13.660  1.00  4.74           C  
ATOM    214  C   PHE A  13      11.598  -3.135 -14.940  1.00  4.74           C  
ATOM    215  O   PHE A  13      12.145  -3.843 -15.796  1.00  4.74           O  
ATOM    216  CB  PHE A  13       9.516  -3.632 -13.636  1.00  4.74           C  
ATOM    217  CG  PHE A  13       8.805  -4.164 -14.835  1.00  4.74           C  
ATOM    218  CD1 PHE A  13       8.624  -5.522 -15.021  1.00  4.74           C  
ATOM    219  CD2 PHE A  13       8.283  -3.287 -15.769  1.00  4.74           C  
ATOM    220  CE1 PHE A  13       7.937  -5.992 -16.125  1.00  4.74           C  
ATOM    221  CE2 PHE A  13       7.598  -3.747 -16.865  1.00  4.74           C  
ATOM    222  CZ  PHE A  13       7.422  -5.103 -17.045  1.00  4.74           C  
ATOM    223  H   PHE A  13      10.955  -2.642 -11.821  1.00  4.74           H  
ATOM    224  HA  PHE A  13      11.328  -4.790 -13.615  1.00  4.74           H  
ATOM    225 1HB  PHE A  13       9.136  -4.151 -12.756  1.00  4.74           H  
ATOM    226 2HB  PHE A  13       9.238  -2.589 -13.526  1.00  4.74           H  
ATOM    227  HD1 PHE A  13       9.026  -6.222 -14.287  1.00  4.74           H  
ATOM    228  HD2 PHE A  13       8.422  -2.218 -15.619  1.00  4.74           H  
ATOM    229  HE1 PHE A  13       7.799  -7.064 -16.263  1.00  4.74           H  
ATOM    230  HE2 PHE A  13       7.193  -3.043 -17.589  1.00  4.74           H  
ATOM    231  HZ  PHE A  13       6.878  -5.472 -17.914  1.00  4.74           H  
ATOM    232  N   PHE A  14      11.512  -1.815 -15.064  1.00  4.47           N  
ATOM    233  CA  PHE A  14      11.984  -1.205 -16.292  1.00  4.47           C  
ATOM    234  C   PHE A  14      13.498  -1.267 -16.431  1.00  4.47           C  
ATOM    235  O   PHE A  14      14.012  -1.429 -17.539  1.00  4.47           O  
ATOM    236  CB  PHE A  14      11.478   0.218 -16.390  1.00  4.47           C  
ATOM    237  CG  PHE A  14      10.027   0.232 -16.725  1.00  4.47           C  
ATOM    238  CD1 PHE A  14       9.096   0.725 -15.837  1.00  4.47           C  
ATOM    239  CD2 PHE A  14       9.586  -0.291 -17.935  1.00  4.47           C  
ATOM    240  CE1 PHE A  14       7.750   0.709 -16.148  1.00  4.47           C  
ATOM    241  CE2 PHE A  14       8.247  -0.311 -18.250  1.00  4.47           C  
ATOM    242  CZ  PHE A  14       7.325   0.191 -17.354  1.00  4.47           C  
ATOM    243  H   PHE A  14      11.084  -1.253 -14.322  1.00  4.47           H  
ATOM    244  HA  PHE A  14      11.554  -1.759 -17.122  1.00  4.47           H  
ATOM    245 1HB  PHE A  14      11.622   0.724 -15.430  1.00  4.47           H  
ATOM    246 2HB  PHE A  14      12.028   0.765 -17.153  1.00  4.47           H  
ATOM    247  HD1 PHE A  14       9.436   1.128 -14.884  1.00  4.47           H  
ATOM    248  HD2 PHE A  14      10.317  -0.693 -18.639  1.00  4.47           H  
ATOM    249  HE1 PHE A  14       7.024   1.102 -15.441  1.00  4.47           H  
ATOM    250  HE2 PHE A  14       7.915  -0.726 -19.201  1.00  4.47           H  
ATOM    251  HZ  PHE A  14       6.264   0.175 -17.598  1.00  4.47           H  
ATOM    252  N   SER A  15      14.220  -1.186 -15.316  1.00  4.23           N  
ATOM    253  CA  SER A  15      15.670  -1.243 -15.346  1.00  4.23           C  
ATOM    254  C   SER A  15      16.132  -2.606 -15.827  1.00  4.23           C  
ATOM    255  O   SER A  15      17.096  -2.711 -16.590  1.00  4.23           O  
ATOM    256  CB  SER A  15      16.212  -0.950 -13.983  1.00  4.23           C  
ATOM    257  OG  SER A  15      15.876   0.347 -13.631  1.00  4.23           O  
ATOM    258  H   SER A  15      13.761  -1.040 -14.420  1.00  4.23           H  
ATOM    259  HA  SER A  15      16.034  -0.488 -16.036  1.00  4.23           H  
ATOM    260 1HB  SER A  15      15.803  -1.650 -13.262  1.00  4.23           H  
ATOM    261 2HB  SER A  15      17.299  -1.061 -13.985  1.00  4.23           H  
ATOM    262  HG  SER A  15      14.906   0.338 -13.513  1.00  4.23           H  
ATOM    263  N   SER A  16      15.426  -3.655 -15.389  1.00  4.04           N  
ATOM    264  CA  SER A  16      15.721  -5.025 -15.771  1.00  4.04           C  
ATOM    265  C   SER A  16      15.548  -5.170 -17.280  1.00  4.04           C  
ATOM    266  O   SER A  16      16.359  -5.818 -17.956  1.00  4.04           O  
ATOM    267  CB  SER A  16      14.793  -5.968 -15.035  1.00  4.04           C  
ATOM    268  OG  SER A  16      15.012  -5.895 -13.650  1.00  4.04           O  
ATOM    269  H   SER A  16      14.657  -3.496 -14.735  1.00  4.04           H  
ATOM    270  HA  SER A  16      16.754  -5.253 -15.510  1.00  4.04           H  
ATOM    271 1HB  SER A  16      13.760  -5.709 -15.254  1.00  4.04           H  
ATOM    272 2HB  SER A  16      14.959  -6.984 -15.381  1.00  4.04           H  
ATOM    273  HG  SER A  16      14.684  -5.000 -13.391  1.00  4.04           H  
ATOM    274  N   ILE A  17      14.501  -4.530 -17.821  1.00  3.88           N  
ATOM    275  CA  ILE A  17      14.259  -4.545 -19.259  1.00  3.88           C  
ATOM    276  C   ILE A  17      15.383  -3.819 -19.998  1.00  3.88           C  
ATOM    277  O   ILE A  17      15.929  -4.349 -20.969  1.00  3.88           O  
ATOM    278  CB  ILE A  17      12.904  -3.912 -19.609  1.00  3.88           C  
ATOM    279  CG1 ILE A  17      11.770  -4.808 -19.076  1.00  3.88           C  
ATOM    280  CG2 ILE A  17      12.806  -3.722 -21.121  1.00  3.88           C  
ATOM    281  CD1 ILE A  17      10.407  -4.170 -19.096  1.00  3.88           C  
ATOM    282  H   ILE A  17      13.842  -4.046 -17.205  1.00  3.88           H  
ATOM    283  HA  ILE A  17      14.244  -5.579 -19.596  1.00  3.88           H  
ATOM    284  HB  ILE A  17      12.814  -2.947 -19.121  1.00  3.88           H  
ATOM    285 1HG1 ILE A  17      11.733  -5.711 -19.679  1.00  3.88           H  
ATOM    286 2HG1 ILE A  17      11.998  -5.087 -18.046  1.00  3.88           H  
ATOM    287 1HG2 ILE A  17      11.850  -3.266 -21.368  1.00  3.88           H  
ATOM    288 2HG2 ILE A  17      13.615  -3.072 -21.459  1.00  3.88           H  
ATOM    289 3HG2 ILE A  17      12.889  -4.689 -21.616  1.00  3.88           H  
ATOM    290 1HD1 ILE A  17       9.689  -4.880 -18.709  1.00  3.88           H  
ATOM    291 2HD1 ILE A  17      10.409  -3.282 -18.472  1.00  3.88           H  
ATOM    292 3HD1 ILE A  17      10.142  -3.902 -20.113  1.00  3.88           H  
ATOM    293  N   ILE A  18      15.782  -2.644 -19.497  1.00  3.77           N  
ATOM    294  CA  ILE A  18      16.864  -1.881 -20.114  1.00  3.77           C  
ATOM    295  C   ILE A  18      18.141  -2.691 -20.132  1.00  3.77           C  
ATOM    296  O   ILE A  18      18.809  -2.771 -21.171  1.00  3.77           O  
ATOM    297  CB  ILE A  18      17.123  -0.560 -19.361  1.00  3.77           C  
ATOM    298  CG1 ILE A  18      15.940   0.388 -19.561  1.00  3.77           C  
ATOM    299  CG2 ILE A  18      18.452   0.078 -19.791  1.00  3.77           C  
ATOM    300  CD1 ILE A  18      15.956   1.581 -18.631  1.00  3.77           C  
ATOM    301  H   ILE A  18      15.292  -2.258 -18.689  1.00  3.77           H  
ATOM    302  HA  ILE A  18      16.585  -1.654 -21.144  1.00  3.77           H  
ATOM    303  HB  ILE A  18      17.175  -0.774 -18.295  1.00  3.77           H  
ATOM    304 1HG1 ILE A  18      15.951   0.751 -20.586  1.00  3.77           H  
ATOM    305 2HG1 ILE A  18      15.017  -0.164 -19.404  1.00  3.77           H  
ATOM    306 1HG2 ILE A  18      18.613   0.996 -19.222  1.00  3.77           H  
ATOM    307 2HG2 ILE A  18      19.274  -0.614 -19.600  1.00  3.77           H  
ATOM    308 3HG2 ILE A  18      18.416   0.312 -20.854  1.00  3.77           H  
ATOM    309 1HD1 ILE A  18      15.088   2.208 -18.830  1.00  3.77           H  
ATOM    310 2HD1 ILE A  18      15.922   1.240 -17.601  1.00  3.77           H  
ATOM    311 3HD1 ILE A  18      16.869   2.156 -18.792  1.00  3.77           H  
ATOM    312  N   PHE A  19      18.462  -3.317 -18.995  1.00  3.71           N  
ATOM    313  CA  PHE A  19      19.624  -4.178 -18.917  1.00  3.71           C  
ATOM    314  C   PHE A  19      19.545  -5.306 -19.897  1.00  3.71           C  
ATOM    315  O   PHE A  19      20.489  -5.534 -20.639  1.00  3.71           O  
ATOM    316  CB  PHE A  19      19.828  -4.792 -17.537  1.00  3.71           C  
ATOM    317  CG  PHE A  19      20.908  -5.888 -17.573  1.00  3.71           C  
ATOM    318  CD1 PHE A  19      22.225  -5.564 -17.674  1.00  3.71           C  
ATOM    319  CD2 PHE A  19      20.575  -7.233 -17.502  1.00  3.71           C  
ATOM    320  CE1 PHE A  19      23.223  -6.527 -17.700  1.00  3.71           C  
ATOM    321  CE2 PHE A  19      21.559  -8.213 -17.533  1.00  3.71           C  
ATOM    322  CZ  PHE A  19      22.887  -7.857 -17.628  1.00  3.71           C  
ATOM    323  H   PHE A  19      17.879  -3.192 -18.170  1.00  3.71           H  
ATOM    324  HA  PHE A  19      20.506  -3.579 -19.154  1.00  3.71           H  
ATOM    325 1HB  PHE A  19      20.134  -4.021 -16.831  1.00  3.71           H  
ATOM    326 2HB  PHE A  19      18.894  -5.225 -17.182  1.00  3.71           H  
ATOM    327  HD1 PHE A  19      22.464  -4.532 -17.745  1.00  3.71           H  
ATOM    328  HD2 PHE A  19      19.523  -7.517 -17.424  1.00  3.71           H  
ATOM    329  HE1 PHE A  19      24.269  -6.227 -17.783  1.00  3.71           H  
ATOM    330  HE2 PHE A  19      21.281  -9.264 -17.478  1.00  3.71           H  
ATOM    331  HZ  PHE A  19      23.656  -8.625 -17.651  1.00  3.71           H  
ATOM    332  N   THR A  20      18.426  -6.022 -19.916  1.00  3.69           N  
ATOM    333  CA  THR A  20      18.312  -7.175 -20.778  1.00  3.69           C  
ATOM    334  C   THR A  20      18.519  -6.810 -22.233  1.00  3.69           C  
ATOM    335  O   THR A  20      19.313  -7.453 -22.916  1.00  3.69           O  
ATOM    336  CB  THR A  20      16.936  -7.830 -20.641  1.00  3.69           C  
ATOM    337  OG1 THR A  20      16.746  -8.261 -19.281  1.00  3.69           O  
ATOM    338  CG2 THR A  20      16.843  -9.024 -21.596  1.00  3.69           C  
ATOM    339  H   THR A  20      17.655  -5.791 -19.293  1.00  3.69           H  
ATOM    340  HA  THR A  20      19.078  -7.895 -20.491  1.00  3.69           H  
ATOM    341  HB  THR A  20      16.162  -7.100 -20.887  1.00  3.69           H  
ATOM    342  HG1 THR A  20      16.727  -7.461 -18.696  1.00  3.69           H  
ATOM    343 1HG2 THR A  20      15.863  -9.489 -21.502  1.00  3.69           H  
ATOM    344 2HG2 THR A  20      16.985  -8.680 -22.623  1.00  3.69           H  
ATOM    345 3HG2 THR A  20      17.615  -9.751 -21.348  1.00  3.69           H  
ATOM    346  N   VAL A  21      17.862  -5.745 -22.695  1.00  3.70           N  
ATOM    347  CA  VAL A  21      17.992  -5.328 -24.081  1.00  3.70           C  
ATOM    348  C   VAL A  21      19.408  -4.864 -24.400  1.00  3.70           C  
ATOM    349  O   VAL A  21      19.989  -5.237 -25.431  1.00  3.70           O  
ATOM    350  CB  VAL A  21      17.008  -4.203 -24.398  1.00  3.70           C  
ATOM    351  CG1 VAL A  21      17.277  -3.657 -25.796  1.00  3.70           C  
ATOM    352  CG2 VAL A  21      15.590  -4.737 -24.286  1.00  3.70           C  
ATOM    353  H   VAL A  21      17.236  -5.234 -22.071  1.00  3.70           H  
ATOM    354  HA  VAL A  21      17.745  -6.179 -24.713  1.00  3.70           H  
ATOM    355  HB  VAL A  21      17.149  -3.389 -23.680  1.00  3.70           H  
ATOM    356 1HG1 VAL A  21      16.579  -2.850 -26.011  1.00  3.70           H  
ATOM    357 2HG1 VAL A  21      18.299  -3.277 -25.847  1.00  3.70           H  
ATOM    358 3HG1 VAL A  21      17.149  -4.454 -26.527  1.00  3.70           H  
ATOM    359 1HG2 VAL A  21      14.882  -3.937 -24.496  1.00  3.70           H  
ATOM    360 2HG2 VAL A  21      15.450  -5.547 -24.999  1.00  3.70           H  
ATOM    361 3HG2 VAL A  21      15.424  -5.111 -23.279  1.00  3.70           H  
ATOM    362  N   THR A  22      19.978  -4.052 -23.509  1.00  3.80           N  
ATOM    363  CA  THR A  22      21.309  -3.534 -23.732  1.00  3.80           C  
ATOM    364  C   THR A  22      22.289  -4.706 -23.754  1.00  3.80           C  
ATOM    365  O   THR A  22      23.167  -4.780 -24.611  1.00  3.80           O  
ATOM    366  CB  THR A  22      21.684  -2.532 -22.630  1.00  3.80           C  
ATOM    367  OG1 THR A  22      20.725  -1.469 -22.618  1.00  3.80           O  
ATOM    368  CG2 THR A  22      23.044  -1.944 -22.922  1.00  3.80           C  
ATOM    369  H   THR A  22      19.478  -3.765 -22.667  1.00  3.80           H  
ATOM    370  HA  THR A  22      21.338  -3.032 -24.695  1.00  3.80           H  
ATOM    371  HB  THR A  22      21.687  -3.031 -21.657  1.00  3.80           H  
ATOM    372  HG1 THR A  22      19.872  -1.841 -22.283  1.00  3.80           H  
ATOM    373 1HG2 THR A  22      23.297  -1.223 -22.153  1.00  3.80           H  
ATOM    374 2HG2 THR A  22      23.780  -2.737 -22.944  1.00  3.80           H  
ATOM    375 3HG2 THR A  22      23.021  -1.447 -23.890  1.00  3.80           H  
ATOM    376  N   TYR A  23      22.119  -5.632 -22.817  1.00  4.05           N  
ATOM    377  CA  TYR A  23      22.942  -6.823 -22.683  1.00  4.05           C  
ATOM    378  C   TYR A  23      22.903  -7.706 -23.925  1.00  4.05           C  
ATOM    379  O   TYR A  23      23.940  -8.048 -24.479  1.00  4.05           O  
ATOM    380  CB  TYR A  23      22.528  -7.602 -21.438  1.00  4.05           C  
ATOM    381  CG  TYR A  23      23.223  -8.878 -21.288  1.00  4.05           C  
ATOM    382  CD1 TYR A  23      24.526  -8.897 -20.851  1.00  4.05           C  
ATOM    383  CD2 TYR A  23      22.556 -10.049 -21.578  1.00  4.05           C  
ATOM    384  CE1 TYR A  23      25.177 -10.093 -20.719  1.00  4.05           C  
ATOM    385  CE2 TYR A  23      23.201 -11.252 -21.438  1.00  4.05           C  
ATOM    386  CZ  TYR A  23      24.514 -11.277 -21.011  1.00  4.05           C  
ATOM    387  OH  TYR A  23      25.171 -12.478 -20.875  1.00  4.05           O  
ATOM    388  H   TYR A  23      21.379  -5.509 -22.144  1.00  4.05           H  
ATOM    389  HA  TYR A  23      23.977  -6.500 -22.550  1.00  4.05           H  
ATOM    390 1HB  TYR A  23      22.721  -7.000 -20.558  1.00  4.05           H  
ATOM    391 2HB  TYR A  23      21.463  -7.802 -21.471  1.00  4.05           H  
ATOM    392  HD1 TYR A  23      25.037  -7.964 -20.629  1.00  4.05           H  
ATOM    393  HD2 TYR A  23      21.520 -10.013 -21.919  1.00  4.05           H  
ATOM    394  HE1 TYR A  23      26.208 -10.112 -20.395  1.00  4.05           H  
ATOM    395  HE2 TYR A  23      22.680 -12.181 -21.670  1.00  4.05           H  
ATOM    396  HH  TYR A  23      26.067 -12.318 -20.573  1.00  4.05           H  
ATOM    397  N   VAL A  24      21.723  -8.052 -24.427  1.00  4.38           N  
ATOM    398  CA  VAL A  24      21.706  -8.905 -25.613  1.00  4.38           C  
ATOM    399  C   VAL A  24      22.291  -8.174 -26.832  1.00  4.38           C  
ATOM    400  O   VAL A  24      22.763  -8.809 -27.779  1.00  4.38           O  
ATOM    401  CB  VAL A  24      20.286  -9.426 -25.917  1.00  4.38           C  
ATOM    402  CG1 VAL A  24      19.786 -10.266 -24.740  1.00  4.38           C  
ATOM    403  CG2 VAL A  24      19.360  -8.271 -26.179  1.00  4.38           C  
ATOM    404  H   VAL A  24      20.856  -7.756 -23.975  1.00  4.38           H  
ATOM    405  HA  VAL A  24      22.332  -9.774 -25.409  1.00  4.38           H  
ATOM    406  HB  VAL A  24      20.320 -10.071 -26.793  1.00  4.38           H  
ATOM    407 1HG1 VAL A  24      18.787 -10.647 -24.959  1.00  4.38           H  
ATOM    408 2HG1 VAL A  24      20.468 -11.100 -24.577  1.00  4.38           H  
ATOM    409 3HG1 VAL A  24      19.750  -9.657 -23.847  1.00  4.38           H  
ATOM    410 1HG2 VAL A  24      18.359  -8.641 -26.389  1.00  4.38           H  
ATOM    411 2HG2 VAL A  24      19.343  -7.661 -25.311  1.00  4.38           H  
ATOM    412 3HG2 VAL A  24      19.715  -7.690 -27.027  1.00  4.38           H  
ATOM    413  N   SER A  25      22.292  -6.839 -26.783  1.00  4.69           N  
ATOM    414  CA  SER A  25      22.833  -5.992 -27.828  1.00  4.69           C  
ATOM    415  C   SER A  25      24.338  -5.677 -27.657  1.00  4.69           C  
ATOM    416  O   SER A  25      24.908  -4.970 -28.498  1.00  4.69           O  
ATOM    417  CB  SER A  25      22.065  -4.682 -27.840  1.00  4.69           C  
ATOM    418  OG  SER A  25      20.701  -4.897 -28.076  1.00  4.69           O  
ATOM    419  H   SER A  25      21.848  -6.372 -25.993  1.00  4.69           H  
ATOM    420  HA  SER A  25      22.695  -6.500 -28.782  1.00  4.69           H  
ATOM    421 1HB  SER A  25      22.197  -4.171 -26.891  1.00  4.69           H  
ATOM    422 2HB  SER A  25      22.472  -4.038 -28.616  1.00  4.69           H  
ATOM    423  HG  SER A  25      20.347  -5.232 -27.215  1.00  4.69           H  
ATOM    424  N   SER A  26      24.988  -6.163 -26.583  1.00  4.81           N  
ATOM    425  CA  SER A  26      26.398  -5.831 -26.332  1.00  4.81           C  
ATOM    426  C   SER A  26      27.155  -6.850 -25.484  1.00  4.81           C  
ATOM    427  O   SER A  26      26.622  -7.481 -24.582  1.00  4.81           O  
ATOM    428  CB  SER A  26      26.524  -4.483 -25.646  1.00  4.81           C  
ATOM    429  OG  SER A  26      27.890  -4.159 -25.403  1.00  4.81           O  
ATOM    430  H   SER A  26      24.499  -6.761 -25.917  1.00  4.81           H  
ATOM    431  HA  SER A  26      26.898  -5.773 -27.298  1.00  4.81           H  
ATOM    432 1HB  SER A  26      26.070  -3.716 -26.272  1.00  4.81           H  
ATOM    433 2HB  SER A  26      25.973  -4.500 -24.701  1.00  4.81           H  
ATOM    434  HG  SER A  26      27.890  -3.219 -25.184  1.00  4.81           H  
ATOM    435  N   LYS A  27      28.447  -6.968 -25.735  1.00  4.69           N  
ATOM    436  CA  LYS A  27      29.282  -7.850 -24.931  1.00  4.69           C  
ATOM    437  C   LYS A  27      29.636  -7.225 -23.578  1.00  4.69           C  
ATOM    438  O   LYS A  27      30.066  -7.908 -22.640  1.00  4.69           O  
ATOM    439  CB  LYS A  27      30.564  -8.185 -25.685  1.00  4.69           C  
ATOM    440  CG  LYS A  27      30.359  -9.030 -26.934  1.00  4.69           C  
ATOM    441  CD  LYS A  27      31.683  -9.301 -27.638  1.00  4.69           C  
ATOM    442  CE  LYS A  27      31.488 -10.144 -28.891  1.00  4.69           C  
ATOM    443  NZ  LYS A  27      32.773 -10.384 -29.601  1.00  4.69           N  
ATOM    444  H   LYS A  27      28.855  -6.430 -26.488  1.00  4.69           H  
ATOM    445  HA  LYS A  27      28.730  -8.772 -24.741  1.00  4.69           H  
ATOM    446 1HB  LYS A  27      31.058  -7.260 -25.984  1.00  4.69           H  
ATOM    447 2HB  LYS A  27      31.246  -8.720 -25.025  1.00  4.69           H  
ATOM    448 1HG  LYS A  27      29.904  -9.981 -26.655  1.00  4.69           H  
ATOM    449 2HG  LYS A  27      29.687  -8.512 -27.618  1.00  4.69           H  
ATOM    450 1HD  LYS A  27      32.147  -8.353 -27.916  1.00  4.69           H  
ATOM    451 2HD  LYS A  27      32.353  -9.828 -26.959  1.00  4.69           H  
ATOM    452 1HE  LYS A  27      31.053 -11.102 -28.612  1.00  4.69           H  
ATOM    453 2HE  LYS A  27      30.804  -9.628 -29.565  1.00  4.69           H  
ATOM    454 1HZ  LYS A  27      32.604 -10.943 -30.424  1.00  4.69           H  
ATOM    455 2HZ  LYS A  27      33.178  -9.499 -29.873  1.00  4.69           H  
ATOM    456 3HZ  LYS A  27      33.410 -10.871 -28.987  1.00  4.69           H  
ATOM    457  N   ASN A  28      29.468  -5.911 -23.458  1.00  4.35           N  
ATOM    458  CA  ASN A  28      29.906  -5.255 -22.239  1.00  4.35           C  
ATOM    459  C   ASN A  28      28.837  -5.267 -21.152  1.00  4.35           C  
ATOM    460  O   ASN A  28      28.148  -4.269 -20.903  1.00  4.35           O  
ATOM    461  CB  ASN A  28      30.403  -3.856 -22.554  1.00  4.35           C  
ATOM    462  CG  ASN A  28      31.096  -3.184 -21.381  1.00  4.35           C  
ATOM    463  OD1 ASN A  28      30.874  -3.528 -20.207  1.00  4.35           O  
ATOM    464  ND2 ASN A  28      31.963  -2.248 -21.692  1.00  4.35           N  
ATOM    465  H   ASN A  28      29.041  -5.371 -24.210  1.00  4.35           H  
ATOM    466  HA  ASN A  28      30.756  -5.814 -21.845  1.00  4.35           H  
ATOM    467 1HB  ASN A  28      31.097  -3.901 -23.395  1.00  4.35           H  
ATOM    468 2HB  ASN A  28      29.560  -3.239 -22.861  1.00  4.35           H  
ATOM    469 1HD2 ASN A  28      32.486  -1.783 -20.976  1.00  4.35           H  
ATOM    470 2HD2 ASN A  28      32.120  -2.014 -22.652  1.00  4.35           H  
ATOM    471  N   LEU A  29      28.745  -6.417 -20.479  1.00  3.91           N  
ATOM    472  CA  LEU A  29      27.771  -6.628 -19.405  1.00  3.91           C  
ATOM    473  C   LEU A  29      27.880  -5.528 -18.363  1.00  3.91           C  
ATOM    474  O   LEU A  29      26.870  -5.016 -17.885  1.00  3.91           O  
ATOM    475  CB  LEU A  29      27.950  -7.963 -18.677  1.00  3.91           C  
ATOM    476  CG  LEU A  29      26.802  -8.284 -17.649  1.00  3.91           C  
ATOM    477  CD1 LEU A  29      26.769  -9.776 -17.344  1.00  3.91           C  
ATOM    478  CD2 LEU A  29      26.980  -7.467 -16.367  1.00  3.91           C  
ATOM    479  H   LEU A  29      29.352  -7.174 -20.799  1.00  3.91           H  
ATOM    480  HA  LEU A  29      26.772  -6.598 -19.837  1.00  3.91           H  
ATOM    481 1HB  LEU A  29      27.983  -8.762 -19.414  1.00  3.91           H  
ATOM    482 2HB  LEU A  29      28.895  -7.949 -18.138  1.00  3.91           H  
ATOM    483  HG  LEU A  29      25.860  -8.023 -18.102  1.00  3.91           H  
ATOM    484 1HD1 LEU A  29      25.949  -9.983 -16.655  1.00  3.91           H  
ATOM    485 2HD1 LEU A  29      26.623 -10.346 -18.244  1.00  3.91           H  
ATOM    486 3HD1 LEU A  29      27.713 -10.071 -16.885  1.00  3.91           H  
ATOM    487 1HD2 LEU A  29      26.161  -7.690 -15.682  1.00  3.91           H  
ATOM    488 2HD2 LEU A  29      27.928  -7.727 -15.897  1.00  3.91           H  
ATOM    489 3HD2 LEU A  29      26.970  -6.410 -16.597  1.00  3.91           H  
ATOM    490  N   GLY A  30      29.118  -5.206 -17.967  1.00  3.47           N  
ATOM    491  CA  GLY A  30      29.366  -4.213 -16.930  1.00  3.47           C  
ATOM    492  C   GLY A  30      28.656  -2.904 -17.239  1.00  3.47           C  
ATOM    493  O   GLY A  30      27.869  -2.416 -16.420  1.00  3.47           O  
ATOM    494  H   GLY A  30      29.902  -5.658 -18.416  1.00  3.47           H  
ATOM    495 1HA  GLY A  30      29.023  -4.599 -15.970  1.00  3.47           H  
ATOM    496 2HA  GLY A  30      30.438  -4.037 -16.845  1.00  3.47           H  
ATOM    497  N   MET A  31      28.922  -2.324 -18.413  1.00  3.16           N  
ATOM    498  CA  MET A  31      28.252  -1.077 -18.756  1.00  3.16           C  
ATOM    499  C   MET A  31      26.763  -1.269 -18.970  1.00  3.16           C  
ATOM    500  O   MET A  31      25.973  -0.380 -18.664  1.00  3.16           O  
ATOM    501  CB  MET A  31      28.869  -0.429 -19.980  1.00  3.16           C  
ATOM    502  CG  MET A  31      30.227   0.152 -19.740  1.00  3.16           C  
ATOM    503  SD  MET A  31      30.212   1.349 -18.399  1.00  3.16           S  
ATOM    504  CE  MET A  31      29.093   2.557 -19.091  1.00  3.16           C  
ATOM    505  H   MET A  31      29.577  -2.758 -19.063  1.00  3.16           H  
ATOM    506  HA  MET A  31      28.375  -0.391 -17.922  1.00  3.16           H  
ATOM    507 1HB  MET A  31      28.949  -1.171 -20.772  1.00  3.16           H  
ATOM    508 2HB  MET A  31      28.219   0.363 -20.338  1.00  3.16           H  
ATOM    509 1HG  MET A  31      30.917  -0.647 -19.475  1.00  3.16           H  
ATOM    510 2HG  MET A  31      30.590   0.640 -20.644  1.00  3.16           H  
ATOM    511 1HE  MET A  31      28.971   3.390 -18.402  1.00  3.16           H  
ATOM    512 2HE  MET A  31      29.492   2.927 -20.036  1.00  3.16           H  
ATOM    513 3HE  MET A  31      28.127   2.086 -19.261  1.00  3.16           H  
ATOM    514  N   SER A  32      26.351  -2.440 -19.452  1.00  3.02           N  
ATOM    515  CA  SER A  32      24.933  -2.654 -19.683  1.00  3.02           C  
ATOM    516  C   SER A  32      24.196  -2.566 -18.351  1.00  3.02           C  
ATOM    517  O   SER A  32      23.147  -1.918 -18.229  1.00  3.02           O  
ATOM    518  CB  SER A  32      24.724  -4.020 -20.304  1.00  3.02           C  
ATOM    519  OG  SER A  32      25.355  -4.094 -21.558  1.00  3.02           O  
ATOM    520  H   SER A  32      27.023  -3.167 -19.705  1.00  3.02           H  
ATOM    521  HA  SER A  32      24.563  -1.877 -20.345  1.00  3.02           H  
ATOM    522 1HB  SER A  32      25.114  -4.786 -19.653  1.00  3.02           H  
ATOM    523 2HB  SER A  32      23.656  -4.210 -20.420  1.00  3.02           H  
ATOM    524  HG  SER A  32      26.313  -3.948 -21.386  1.00  3.02           H  
ATOM    525  N   LEU A  33      24.791  -3.183 -17.331  1.00  3.07           N  
ATOM    526  CA  LEU A  33      24.232  -3.196 -15.996  1.00  3.07           C  
ATOM    527  C   LEU A  33      24.262  -1.807 -15.421  1.00  3.07           C  
ATOM    528  O   LEU A  33      23.265  -1.352 -14.859  1.00  3.07           O  
ATOM    529  CB  LEU A  33      24.979  -4.182 -15.110  1.00  3.07           C  
ATOM    530  CG  LEU A  33      24.450  -4.295 -13.709  1.00  3.07           C  
ATOM    531  CD1 LEU A  33      22.994  -4.728 -13.770  1.00  3.07           C  
ATOM    532  CD2 LEU A  33      25.282  -5.298 -12.943  1.00  3.07           C  
ATOM    533  H   LEU A  33      25.657  -3.692 -17.502  1.00  3.07           H  
ATOM    534  HA  LEU A  33      23.195  -3.500 -16.039  1.00  3.07           H  
ATOM    535 1HB  LEU A  33      24.934  -5.164 -15.569  1.00  3.07           H  
ATOM    536 2HB  LEU A  33      26.028  -3.879 -15.059  1.00  3.07           H  
ATOM    537  HG  LEU A  33      24.501  -3.331 -13.221  1.00  3.07           H  
ATOM    538 1HD1 LEU A  33      22.595  -4.809 -12.759  1.00  3.07           H  
ATOM    539 2HD1 LEU A  33      22.418  -3.989 -14.329  1.00  3.07           H  
ATOM    540 3HD1 LEU A  33      22.923  -5.696 -14.269  1.00  3.07           H  
ATOM    541 1HD2 LEU A  33      24.902  -5.386 -11.925  1.00  3.07           H  
ATOM    542 2HD2 LEU A  33      25.227  -6.268 -13.439  1.00  3.07           H  
ATOM    543 3HD2 LEU A  33      26.319  -4.961 -12.918  1.00  3.07           H  
ATOM    544  N   LEU A  34      25.387  -1.112 -15.584  1.00  3.26           N  
ATOM    545  CA  LEU A  34      25.490   0.232 -15.064  1.00  3.26           C  
ATOM    546  C   LEU A  34      24.418   1.129 -15.665  1.00  3.26           C  
ATOM    547  O   LEU A  34      23.778   1.874 -14.935  1.00  3.26           O  
ATOM    548  CB  LEU A  34      26.870   0.826 -15.313  1.00  3.26           C  
ATOM    549  CG  LEU A  34      27.016   2.237 -14.792  1.00  3.26           C  
ATOM    550  CD1 LEU A  34      26.769   2.243 -13.286  1.00  3.26           C  
ATOM    551  CD2 LEU A  34      28.390   2.755 -15.109  1.00  3.26           C  
ATOM    552  H   LEU A  34      26.189  -1.534 -16.050  1.00  3.26           H  
ATOM    553  HA  LEU A  34      25.334   0.191 -13.990  1.00  3.26           H  
ATOM    554 1HB  LEU A  34      27.623   0.193 -14.847  1.00  3.26           H  
ATOM    555 2HB  LEU A  34      27.048   0.849 -16.387  1.00  3.26           H  
ATOM    556  HG  LEU A  34      26.278   2.864 -15.264  1.00  3.26           H  
ATOM    557 1HD1 LEU A  34      26.859   3.261 -12.909  1.00  3.26           H  
ATOM    558 2HD1 LEU A  34      25.765   1.869 -13.080  1.00  3.26           H  
ATOM    559 3HD1 LEU A  34      27.502   1.607 -12.793  1.00  3.26           H  
ATOM    560 1HD2 LEU A  34      28.489   3.775 -14.739  1.00  3.26           H  
ATOM    561 2HD2 LEU A  34      29.138   2.119 -14.635  1.00  3.26           H  
ATOM    562 3HD2 LEU A  34      28.532   2.742 -16.178  1.00  3.26           H  
ATOM    563  N   PHE A  35      24.197   1.066 -16.980  1.00  3.48           N  
ATOM    564  CA  PHE A  35      23.181   1.919 -17.588  1.00  3.48           C  
ATOM    565  C   PHE A  35      21.805   1.606 -16.998  1.00  3.48           C  
ATOM    566  O   PHE A  35      21.007   2.513 -16.716  1.00  3.48           O  
ATOM    567  CB  PHE A  35      23.135   1.734 -19.104  1.00  3.48           C  
ATOM    568  CG  PHE A  35      24.298   2.343 -19.847  1.00  3.48           C  
ATOM    569  CD1 PHE A  35      25.041   1.583 -20.742  1.00  3.48           C  
ATOM    570  CD2 PHE A  35      24.660   3.664 -19.640  1.00  3.48           C  
ATOM    571  CE1 PHE A  35      26.104   2.130 -21.424  1.00  3.48           C  
ATOM    572  CE2 PHE A  35      25.729   4.216 -20.319  1.00  3.48           C  
ATOM    573  CZ  PHE A  35      26.450   3.447 -21.215  1.00  3.48           C  
ATOM    574  H   PHE A  35      24.751   0.439 -17.561  1.00  3.48           H  
ATOM    575  HA  PHE A  35      23.424   2.957 -17.368  1.00  3.48           H  
ATOM    576 1HB  PHE A  35      23.123   0.662 -19.326  1.00  3.48           H  
ATOM    577 2HB  PHE A  35      22.214   2.156 -19.499  1.00  3.48           H  
ATOM    578  HD1 PHE A  35      24.766   0.542 -20.902  1.00  3.48           H  
ATOM    579  HD2 PHE A  35      24.091   4.267 -18.934  1.00  3.48           H  
ATOM    580  HE1 PHE A  35      26.671   1.519 -22.124  1.00  3.48           H  
ATOM    581  HE2 PHE A  35      26.003   5.257 -20.150  1.00  3.48           H  
ATOM    582  HZ  PHE A  35      27.292   3.881 -21.752  1.00  3.48           H  
ATOM    583  N   GLY A  36      21.534   0.317 -16.771  1.00  3.73           N  
ATOM    584  CA  GLY A  36      20.283  -0.099 -16.153  1.00  3.73           C  
ATOM    585  C   GLY A  36      20.151   0.550 -14.771  1.00  3.73           C  
ATOM    586  O   GLY A  36      19.139   1.184 -14.460  1.00  3.73           O  
ATOM    587  H   GLY A  36      22.209  -0.401 -17.046  1.00  3.73           H  
ATOM    588 1HA  GLY A  36      19.442   0.185 -16.785  1.00  3.73           H  
ATOM    589 2HA  GLY A  36      20.274  -1.186 -16.055  1.00  3.73           H  
ATOM    590  N   LEU A  37      21.193   0.405 -13.949  1.00  3.99           N  
ATOM    591  CA  LEU A  37      21.211   0.943 -12.591  1.00  3.99           C  
ATOM    592  C   LEU A  37      21.131   2.476 -12.558  1.00  3.99           C  
ATOM    593  O   LEU A  37      20.446   3.060 -11.718  1.00  3.99           O  
ATOM    594  CB  LEU A  37      22.500   0.490 -11.910  1.00  3.99           C  
ATOM    595  CG  LEU A  37      22.607  -1.021 -11.633  1.00  3.99           C  
ATOM    596  CD1 LEU A  37      24.016  -1.342 -11.162  1.00  3.99           C  
ATOM    597  CD2 LEU A  37      21.577  -1.420 -10.604  1.00  3.99           C  
ATOM    598  H   LEU A  37      22.002  -0.121 -14.283  1.00  3.99           H  
ATOM    599  HA  LEU A  37      20.358   0.537 -12.052  1.00  3.99           H  
ATOM    600 1HB  LEU A  37      23.337   0.769 -12.547  1.00  3.99           H  
ATOM    601 2HB  LEU A  37      22.599   1.017 -10.963  1.00  3.99           H  
ATOM    602  HG  LEU A  37      22.424  -1.574 -12.551  1.00  3.99           H  
ATOM    603 1HD1 LEU A  37      24.104  -2.411 -10.975  1.00  3.99           H  
ATOM    604 2HD1 LEU A  37      24.729  -1.050 -11.934  1.00  3.99           H  
ATOM    605 3HD1 LEU A  37      24.230  -0.795 -10.247  1.00  3.99           H  
ATOM    606 1HD2 LEU A  37      21.653  -2.491 -10.416  1.00  3.99           H  
ATOM    607 2HD2 LEU A  37      21.756  -0.873  -9.678  1.00  3.99           H  
ATOM    608 3HD2 LEU A  37      20.582  -1.185 -10.979  1.00  3.99           H  
ATOM    609  N   LEU A  38      21.804   3.148 -13.487  1.00  4.26           N  
ATOM    610  CA  LEU A  38      21.748   4.602 -13.507  1.00  4.26           C  
ATOM    611  C   LEU A  38      20.335   5.054 -13.829  1.00  4.26           C  
ATOM    612  O   LEU A  38      19.834   6.017 -13.234  1.00  4.26           O  
ATOM    613  CB  LEU A  38      22.725   5.159 -14.543  1.00  4.26           C  
ATOM    614  CG  LEU A  38      24.213   4.986 -14.212  1.00  4.26           C  
ATOM    615  CD1 LEU A  38      25.045   5.402 -15.421  1.00  4.26           C  
ATOM    616  CD2 LEU A  38      24.560   5.802 -12.991  1.00  4.26           C  
ATOM    617  H   LEU A  38      22.373   2.650 -14.162  1.00  4.26           H  
ATOM    618  HA  LEU A  38      22.018   4.978 -12.523  1.00  4.26           H  
ATOM    619 1HB  LEU A  38      22.542   4.650 -15.489  1.00  4.26           H  
ATOM    620 2HB  LEU A  38      22.529   6.220 -14.677  1.00  4.26           H  
ATOM    621  HG  LEU A  38      24.417   3.955 -13.999  1.00  4.26           H  
ATOM    622 1HD1 LEU A  38      26.104   5.273 -15.197  1.00  4.26           H  
ATOM    623 2HD1 LEU A  38      24.776   4.780 -16.272  1.00  4.26           H  
ATOM    624 3HD1 LEU A  38      24.848   6.445 -15.654  1.00  4.26           H  
ATOM    625 1HD2 LEU A  38      25.618   5.668 -12.755  1.00  4.26           H  
ATOM    626 2HD2 LEU A  38      24.362   6.856 -13.187  1.00  4.26           H  
ATOM    627 3HD2 LEU A  38      23.954   5.469 -12.148  1.00  4.26           H  
ATOM    628  N   SER A  39      19.680   4.336 -14.748  1.00  4.55           N  
ATOM    629  CA  SER A  39      18.316   4.640 -15.138  1.00  4.55           C  
ATOM    630  C   SER A  39      17.381   4.403 -13.954  1.00  4.55           C  
ATOM    631  O   SER A  39      16.518   5.236 -13.670  1.00  4.55           O  
ATOM    632  CB  SER A  39      17.919   3.790 -16.328  1.00  4.55           C  
ATOM    633  OG  SER A  39      18.707   4.110 -17.444  1.00  4.55           O  
ATOM    634  H   SER A  39      20.155   3.562 -15.220  1.00  4.55           H  
ATOM    635  HA  SER A  39      18.260   5.690 -15.421  1.00  4.55           H  
ATOM    636 1HB  SER A  39      18.029   2.736 -16.092  1.00  4.55           H  
ATOM    637 2HB  SER A  39      16.870   3.965 -16.560  1.00  4.55           H  
ATOM    638  HG  SER A  39      19.575   3.667 -17.279  1.00  4.55           H  
ATOM    639  N   PHE A  40      17.614   3.311 -13.205  1.00  4.84           N  
ATOM    640  CA  PHE A  40      16.821   2.989 -12.017  1.00  4.84           C  
ATOM    641  C   PHE A  40      16.818   4.160 -11.069  1.00  4.84           C  
ATOM    642  O   PHE A  40      15.761   4.610 -10.620  1.00  4.84           O  
ATOM    643  CB  PHE A  40      17.421   1.802 -11.242  1.00  4.84           C  
ATOM    644  CG  PHE A  40      16.738   1.488  -9.941  1.00  4.84           C  
ATOM    645  CD1 PHE A  40      15.635   0.676  -9.875  1.00  4.84           C  
ATOM    646  CD2 PHE A  40      17.215   2.046  -8.763  1.00  4.84           C  
ATOM    647  CE1 PHE A  40      15.022   0.424  -8.657  1.00  4.84           C  
ATOM    648  CE2 PHE A  40      16.611   1.801  -7.567  1.00  4.84           C  
ATOM    649  CZ  PHE A  40      15.517   0.992  -7.513  1.00  4.84           C  
ATOM    650  H   PHE A  40      18.336   2.656 -13.504  1.00  4.84           H  
ATOM    651  HA  PHE A  40      15.798   2.765 -12.322  1.00  4.84           H  
ATOM    652 1HB  PHE A  40      17.422   0.916 -11.855  1.00  4.84           H  
ATOM    653 2HB  PHE A  40      18.443   2.013 -11.011  1.00  4.84           H  
ATOM    654  HD1 PHE A  40      15.256   0.238 -10.792  1.00  4.84           H  
ATOM    655  HD2 PHE A  40      18.083   2.692  -8.800  1.00  4.84           H  
ATOM    656  HE1 PHE A  40      14.148  -0.216  -8.606  1.00  4.84           H  
ATOM    657  HE2 PHE A  40      17.001   2.254  -6.657  1.00  4.84           H  
ATOM    658  HZ  PHE A  40      15.050   0.814  -6.562  1.00  4.84           H  
ATOM    659  N   ILE A  41      18.020   4.649 -10.766  1.00  5.13           N  
ATOM    660  CA  ILE A  41      18.189   5.730  -9.820  1.00  5.13           C  
ATOM    661  C   ILE A  41      17.561   7.009 -10.320  1.00  5.13           C  
ATOM    662  O   ILE A  41      16.824   7.665  -9.584  1.00  5.13           O  
ATOM    663  CB  ILE A  41      19.674   5.991  -9.566  1.00  5.13           C  
ATOM    664  CG1 ILE A  41      20.299   4.795  -8.843  1.00  5.13           C  
ATOM    665  CG2 ILE A  41      19.825   7.275  -8.744  1.00  5.13           C  
ATOM    666  CD1 ILE A  41      21.808   4.828  -8.824  1.00  5.13           C  
ATOM    667  H   ILE A  41      18.846   4.226 -11.193  1.00  5.13           H  
ATOM    668  HA  ILE A  41      17.710   5.448  -8.885  1.00  5.13           H  
ATOM    669  HB  ILE A  41      20.192   6.102 -10.523  1.00  5.13           H  
ATOM    670 1HG1 ILE A  41      19.935   4.768  -7.819  1.00  5.13           H  
ATOM    671 2HG1 ILE A  41      19.991   3.882  -9.346  1.00  5.13           H  
ATOM    672 1HG2 ILE A  41      20.881   7.470  -8.568  1.00  5.13           H  
ATOM    673 2HG2 ILE A  41      19.389   8.112  -9.288  1.00  5.13           H  
ATOM    674 3HG2 ILE A  41      19.313   7.159  -7.789  1.00  5.13           H  
ATOM    675 1HD1 ILE A  41      22.184   3.947  -8.304  1.00  5.13           H  
ATOM    676 2HD1 ILE A  41      22.178   4.830  -9.852  1.00  5.13           H  
ATOM    677 3HD1 ILE A  41      22.148   5.725  -8.311  1.00  5.13           H  
ATOM    678  N   ALA A  42      17.820   7.364 -11.576  1.00  5.42           N  
ATOM    679  CA  ALA A  42      17.267   8.588 -12.121  1.00  5.42           C  
ATOM    680  C   ALA A  42      15.748   8.584 -12.076  1.00  5.42           C  
ATOM    681  O   ALA A  42      15.127   9.598 -11.732  1.00  5.42           O  
ATOM    682  CB  ALA A  42      17.729   8.754 -13.553  1.00  5.42           C  
ATOM    683  H   ALA A  42      18.428   6.785 -12.159  1.00  5.42           H  
ATOM    684  HA  ALA A  42      17.625   9.423 -11.517  1.00  5.42           H  
ATOM    685 1HB  ALA A  42      17.336   9.681 -13.963  1.00  5.42           H  
ATOM    686 2HB  ALA A  42      18.819   8.772 -13.581  1.00  5.42           H  
ATOM    687 3HB  ALA A  42      17.366   7.910 -14.145  1.00  5.42           H  
ATOM    688  N   ASN A  43      15.147   7.432 -12.377  1.00  5.70           N  
ATOM    689  CA  ASN A  43      13.704   7.309 -12.375  1.00  5.70           C  
ATOM    690  C   ASN A  43      13.174   7.320 -10.955  1.00  5.70           C  
ATOM    691  O   ASN A  43      12.167   7.968 -10.665  1.00  5.70           O  
ATOM    692  CB  ASN A  43      13.302   6.037 -13.083  1.00  5.70           C  
ATOM    693  CG  ASN A  43      13.520   6.110 -14.567  1.00  5.70           C  
ATOM    694  OD1 ASN A  43      13.547   7.197 -15.160  1.00  5.70           O  
ATOM    695  ND2 ASN A  43      13.690   4.969 -15.188  1.00  5.70           N  
ATOM    696  H   ASN A  43      15.707   6.625 -12.654  1.00  5.70           H  
ATOM    697  HA  ASN A  43      13.276   8.164 -12.899  1.00  5.70           H  
ATOM    698 1HB  ASN A  43      13.891   5.204 -12.684  1.00  5.70           H  
ATOM    699 2HB  ASN A  43      12.252   5.822 -12.885  1.00  5.70           H  
ATOM    700 1HD2 ASN A  43      13.848   4.957 -16.174  1.00  5.70           H  
ATOM    701 2HD2 ASN A  43      13.673   4.115 -14.673  1.00  5.70           H  
ATOM    702  N   LEU A  44      13.888   6.664 -10.040  1.00  5.98           N  
ATOM    703  CA  LEU A  44      13.461   6.627  -8.655  1.00  5.98           C  
ATOM    704  C   LEU A  44      13.372   8.037  -8.112  1.00  5.98           C  
ATOM    705  O   LEU A  44      12.360   8.429  -7.522  1.00  5.98           O  
ATOM    706  CB  LEU A  44      14.400   5.775  -7.791  1.00  5.98           C  
ATOM    707  CG  LEU A  44      13.937   5.530  -6.325  1.00  5.98           C  
ATOM    708  CD1 LEU A  44      14.560   4.250  -5.825  1.00  5.98           C  
ATOM    709  CD2 LEU A  44      14.317   6.719  -5.452  1.00  5.98           C  
ATOM    710  H   LEU A  44      14.721   6.143 -10.310  1.00  5.98           H  
ATOM    711  HA  LEU A  44      12.478   6.189  -8.634  1.00  5.98           H  
ATOM    712 1HB  LEU A  44      14.525   4.804  -8.273  1.00  5.98           H  
ATOM    713 2HB  LEU A  44      15.378   6.263  -7.760  1.00  5.98           H  
ATOM    714  HG  LEU A  44      12.878   5.404  -6.293  1.00  5.98           H  
ATOM    715 1HD1 LEU A  44      14.229   4.057  -4.804  1.00  5.98           H  
ATOM    716 2HD1 LEU A  44      14.246   3.434  -6.472  1.00  5.98           H  
ATOM    717 3HD1 LEU A  44      15.644   4.341  -5.848  1.00  5.98           H  
ATOM    718 1HD2 LEU A  44      13.990   6.536  -4.427  1.00  5.98           H  
ATOM    719 2HD2 LEU A  44      15.399   6.852  -5.472  1.00  5.98           H  
ATOM    720 3HD2 LEU A  44      13.835   7.617  -5.831  1.00  5.98           H  
ATOM    721  N   VAL A  45      14.451   8.802  -8.308  1.00  6.24           N  
ATOM    722  CA  VAL A  45      14.505  10.160  -7.815  1.00  6.24           C  
ATOM    723  C   VAL A  45      13.438  11.021  -8.461  1.00  6.24           C  
ATOM    724  O   VAL A  45      12.738  11.752  -7.763  1.00  6.24           O  
ATOM    725  CB  VAL A  45      15.881  10.781  -8.077  1.00  6.24           C  
ATOM    726  CG1 VAL A  45      15.840  12.269  -7.738  1.00  6.24           C  
ATOM    727  CG2 VAL A  45      16.929  10.057  -7.238  1.00  6.24           C  
ATOM    728  H   VAL A  45      15.253   8.418  -8.810  1.00  6.24           H  
ATOM    729  HA  VAL A  45      14.335  10.141  -6.739  1.00  6.24           H  
ATOM    730  HB  VAL A  45      16.128  10.676  -9.140  1.00  6.24           H  
ATOM    731 1HG1 VAL A  45      16.814  12.713  -7.935  1.00  6.24           H  
ATOM    732 2HG1 VAL A  45      15.085  12.760  -8.355  1.00  6.24           H  
ATOM    733 3HG1 VAL A  45      15.586  12.394  -6.686  1.00  6.24           H  
ATOM    734 1HG2 VAL A  45      17.911  10.489  -7.430  1.00  6.24           H  
ATOM    735 2HG2 VAL A  45      16.683  10.162  -6.182  1.00  6.24           H  
ATOM    736 3HG2 VAL A  45      16.940   9.003  -7.501  1.00  6.24           H  
ATOM    737  N   TYR A  46      13.272  10.926  -9.784  1.00  6.52           N  
ATOM    738  CA  TYR A  46      12.243  11.722 -10.434  1.00  6.52           C  
ATOM    739  C   TYR A  46      10.878  11.448  -9.823  1.00  6.52           C  
ATOM    740  O   TYR A  46      10.182  12.380  -9.410  1.00  6.52           O  
ATOM    741  CB  TYR A  46      12.211  11.445 -11.937  1.00  6.52           C  
ATOM    742  CG  TYR A  46      11.097  12.184 -12.674  1.00  6.52           C  
ATOM    743  CD1 TYR A  46      11.243  13.529 -12.994  1.00  6.52           C  
ATOM    744  CD2 TYR A  46       9.939  11.511 -13.042  1.00  6.52           C  
ATOM    745  CE1 TYR A  46      10.235  14.193 -13.672  1.00  6.52           C  
ATOM    746  CE2 TYR A  46       8.935  12.175 -13.724  1.00  6.52           C  
ATOM    747  CZ  TYR A  46       9.081  13.512 -14.038  1.00  6.52           C  
ATOM    748  OH  TYR A  46       8.083  14.174 -14.717  1.00  6.52           O  
ATOM    749  H   TYR A  46      13.867  10.318 -10.350  1.00  6.52           H  
ATOM    750  HA  TYR A  46      12.473  12.775 -10.277  1.00  6.52           H  
ATOM    751 1HB  TYR A  46      13.167  11.725 -12.382  1.00  6.52           H  
ATOM    752 2HB  TYR A  46      12.077  10.375 -12.102  1.00  6.52           H  
ATOM    753  HD1 TYR A  46      12.150  14.059 -12.709  1.00  6.52           H  
ATOM    754  HD2 TYR A  46       9.819  10.450 -12.792  1.00  6.52           H  
ATOM    755  HE1 TYR A  46      10.351  15.249 -13.921  1.00  6.52           H  
ATOM    756  HE2 TYR A  46       8.030  11.642 -14.011  1.00  6.52           H  
ATOM    757  HH  TYR A  46       8.298  15.109 -14.767  1.00  6.52           H  
ATOM    758  N   ASP A  47      10.496  10.169  -9.732  1.00  6.83           N  
ATOM    759  CA  ASP A  47       9.193   9.835  -9.180  1.00  6.83           C  
ATOM    760  C   ASP A  47       9.055  10.298  -7.736  1.00  6.83           C  
ATOM    761  O   ASP A  47       7.986  10.769  -7.336  1.00  6.83           O  
ATOM    762  CB  ASP A  47       8.928   8.341  -9.268  1.00  6.83           C  
ATOM    763  CG  ASP A  47       8.630   7.847 -10.684  1.00  6.83           C  
ATOM    764  OD1 ASP A  47       8.383   8.664 -11.539  1.00  6.83           O  
ATOM    765  OD2 ASP A  47       8.620   6.653 -10.891  1.00  6.83           O  
ATOM    766  H   ASP A  47      11.113   9.425 -10.061  1.00  6.83           H  
ATOM    767  HA  ASP A  47       8.436  10.345  -9.772  1.00  6.83           H  
ATOM    768 1HB  ASP A  47       9.804   7.805  -8.889  1.00  6.83           H  
ATOM    769 2HB  ASP A  47       8.089   8.100  -8.633  1.00  6.83           H  
ATOM    770  N   TYR A  48      10.127  10.201  -6.945  1.00  7.19           N  
ATOM    771  CA  TYR A  48      10.067  10.687  -5.575  1.00  7.19           C  
ATOM    772  C   TYR A  48       9.750  12.166  -5.532  1.00  7.19           C  
ATOM    773  O   TYR A  48       8.829  12.594  -4.836  1.00  7.19           O  
ATOM    774  CB  TYR A  48      11.369  10.461  -4.822  1.00  7.19           C  
ATOM    775  CG  TYR A  48      11.341  11.164  -3.486  1.00  7.19           C  
ATOM    776  CD1 TYR A  48      10.656  10.616  -2.415  1.00  7.19           C  
ATOM    777  CD2 TYR A  48      11.986  12.392  -3.345  1.00  7.19           C  
ATOM    778  CE1 TYR A  48      10.617  11.293  -1.207  1.00  7.19           C  
ATOM    779  CE2 TYR A  48      11.946  13.063  -2.145  1.00  7.19           C  
ATOM    780  CZ  TYR A  48      11.264  12.521  -1.078  1.00  7.19           C  
ATOM    781  OH  TYR A  48      11.223  13.193   0.123  1.00  7.19           O  
ATOM    782  H   TYR A  48      10.988   9.774  -7.288  1.00  7.19           H  
ATOM    783  HA  TYR A  48       9.267  10.160  -5.057  1.00  7.19           H  
ATOM    784 1HB  TYR A  48      11.532   9.393  -4.662  1.00  7.19           H  
ATOM    785 2HB  TYR A  48      12.206  10.845  -5.401  1.00  7.19           H  
ATOM    786  HD1 TYR A  48      10.146   9.659  -2.524  1.00  7.19           H  
ATOM    787  HD2 TYR A  48      12.521  12.823  -4.189  1.00  7.19           H  
ATOM    788  HE1 TYR A  48      10.077  10.867  -0.363  1.00  7.19           H  
ATOM    789  HE2 TYR A  48      12.449  14.025  -2.042  1.00  7.19           H  
ATOM    790  HH  TYR A  48      11.719  14.012   0.048  1.00  7.19           H  
ATOM    791  N   VAL A  49      10.508  12.948  -6.292  1.00  7.61           N  
ATOM    792  CA  VAL A  49      10.349  14.390  -6.305  1.00  7.61           C  
ATOM    793  C   VAL A  49       8.961  14.794  -6.759  1.00  7.61           C  
ATOM    794  O   VAL A  49       8.349  15.711  -6.203  1.00  7.61           O  
ATOM    795  CB  VAL A  49      11.400  15.032  -7.219  1.00  7.61           C  
ATOM    796  CG1 VAL A  49      11.091  16.507  -7.409  1.00  7.61           C  
ATOM    797  CG2 VAL A  49      12.783  14.857  -6.595  1.00  7.61           C  
ATOM    798  H   VAL A  49      11.236  12.522  -6.872  1.00  7.61           H  
ATOM    799  HA  VAL A  49      10.505  14.752  -5.287  1.00  7.61           H  
ATOM    800  HB  VAL A  49      11.372  14.543  -8.198  1.00  7.61           H  
ATOM    801 1HG1 VAL A  49      11.838  16.951  -8.066  1.00  7.61           H  
ATOM    802 2HG1 VAL A  49      10.102  16.613  -7.860  1.00  7.61           H  
ATOM    803 3HG1 VAL A  49      11.109  17.012  -6.444  1.00  7.61           H  
ATOM    804 1HG2 VAL A  49      13.534  15.300  -7.247  1.00  7.61           H  
ATOM    805 2HG2 VAL A  49      12.807  15.346  -5.623  1.00  7.61           H  
ATOM    806 3HG2 VAL A  49      12.995  13.802  -6.468  1.00  7.61           H  
ATOM    807  N   MET A  50       8.460  14.138  -7.799  1.00  8.10           N  
ATOM    808  CA  MET A  50       7.137  14.476  -8.273  1.00  8.10           C  
ATOM    809  C   MET A  50       6.077  14.083  -7.236  1.00  8.10           C  
ATOM    810  O   MET A  50       5.224  14.894  -6.870  1.00  8.10           O  
ATOM    811  CB  MET A  50       6.883  13.742  -9.587  1.00  8.10           C  
ATOM    812  CG  MET A  50       7.749  14.199 -10.752  1.00  8.10           C  
ATOM    813  SD  MET A  50       7.476  15.885 -11.256  1.00  8.10           S  
ATOM    814  CE  MET A  50       5.877  15.705 -12.028  1.00  8.10           C  
ATOM    815  H   MET A  50       9.004  13.404  -8.256  1.00  8.10           H  
ATOM    816  HA  MET A  50       7.082  15.551  -8.431  1.00  8.10           H  
ATOM    817 1HB  MET A  50       7.077  12.676  -9.443  1.00  8.10           H  
ATOM    818 2HB  MET A  50       5.839  13.851  -9.872  1.00  8.10           H  
ATOM    819 1HG  MET A  50       8.797  14.091 -10.493  1.00  8.10           H  
ATOM    820 2HG  MET A  50       7.541  13.553 -11.596  1.00  8.10           H  
ATOM    821 1HE  MET A  50       5.544  16.671 -12.407  1.00  8.10           H  
ATOM    822 2HE  MET A  50       5.952  14.994 -12.855  1.00  8.10           H  
ATOM    823 3HE  MET A  50       5.158  15.335 -11.296  1.00  8.10           H  
ATOM    824  N   GLY A  51       6.173  12.857  -6.705  1.00  8.60           N  
ATOM    825  CA  GLY A  51       5.219  12.330  -5.730  1.00  8.60           C  
ATOM    826  C   GLY A  51       5.181  13.135  -4.438  1.00  8.60           C  
ATOM    827  O   GLY A  51       4.125  13.319  -3.835  1.00  8.60           O  
ATOM    828  H   GLY A  51       6.921  12.236  -7.005  1.00  8.60           H  
ATOM    829 1HA  GLY A  51       4.227  12.308  -6.177  1.00  8.60           H  
ATOM    830 2HA  GLY A  51       5.488  11.299  -5.503  1.00  8.60           H  
ATOM    831  N   ALA A  52       6.341  13.633  -4.029  1.00  9.19           N  
ATOM    832  CA  ALA A  52       6.520  14.442  -2.833  1.00  9.19           C  
ATOM    833  C   ALA A  52       5.736  15.763  -2.875  1.00  9.19           C  
ATOM    834  O   ALA A  52       5.386  16.316  -1.827  1.00  9.19           O  
ATOM    835  CB  ALA A  52       8.004  14.723  -2.634  1.00  9.19           C  
ATOM    836  H   ALA A  52       7.178  13.412  -4.565  1.00  9.19           H  
ATOM    837  HA  ALA A  52       6.151  13.869  -1.984  1.00  9.19           H  
ATOM    838 1HB  ALA A  52       8.150  15.294  -1.720  1.00  9.19           H  
ATOM    839 2HB  ALA A  52       8.549  13.781  -2.564  1.00  9.19           H  
ATOM    840 3HB  ALA A  52       8.376  15.294  -3.486  1.00  9.19           H  
ATOM    841  N   SER A  53       5.471  16.306  -4.070  1.00 10.01           N  
ATOM    842  CA  SER A  53       4.835  17.619  -4.178  1.00 10.01           C  
ATOM    843  C   SER A  53       3.313  17.568  -4.011  1.00 10.01           C  
ATOM    844  O   SER A  53       2.551  17.856  -4.939  1.00 10.01           O  
ATOM    845  CB  SER A  53       5.192  18.240  -5.517  1.00 10.01           C  
ATOM    846  OG  SER A  53       6.579  18.472  -5.616  1.00 10.01           O  
ATOM    847  H   SER A  53       5.691  15.800  -4.931  1.00 10.01           H  
ATOM    848  HA  SER A  53       5.240  18.251  -3.388  1.00 10.01           H  
ATOM    849 1HB  SER A  53       4.877  17.570  -6.320  1.00 10.01           H  
ATOM    850 2HB  SER A  53       4.654  19.177  -5.638  1.00 10.01           H  
ATOM    851  HG  SER A  53       7.000  17.592  -5.664  1.00 10.01           H  
ATOM    852  N   GLU A  54       2.881  17.212  -2.808  1.00 11.11           N  
ATOM    853  CA  GLU A  54       1.462  17.044  -2.510  1.00 11.11           C  
ATOM    854  C   GLU A  54       0.660  18.338  -2.639  1.00 11.11           C  
ATOM    855  O   GLU A  54       0.978  19.363  -2.024  1.00 11.11           O  
ATOM    856  CB  GLU A  54       1.284  16.480  -1.096  1.00 11.11           C  
ATOM    857  CG  GLU A  54       1.759  15.032  -0.915  1.00 11.11           C  
ATOM    858  CD  GLU A  54       1.509  14.488   0.487  1.00 11.11           C  
ATOM    859  OE1 GLU A  54       1.055  15.242   1.333  1.00 11.11           O  
ATOM    860  OE2 GLU A  54       1.757  13.332   0.716  1.00 11.11           O  
ATOM    861  H   GLU A  54       3.598  17.009  -2.112  1.00 11.11           H  
ATOM    862  HA  GLU A  54       1.053  16.325  -3.222  1.00 11.11           H  
ATOM    863 1HB  GLU A  54       1.842  17.097  -0.394  1.00 11.11           H  
ATOM    864 2HB  GLU A  54       0.232  16.535  -0.812  1.00 11.11           H  
ATOM    865 1HG  GLU A  54       1.246  14.399  -1.638  1.00 11.11           H  
ATOM    866 2HG  GLU A  54       2.830  14.985  -1.134  1.00 11.11           H  
ATOM    867  N   ARG A  55      -0.459  18.268  -3.352  1.00 12.37           N  
ATOM    868  CA  ARG A  55      -1.304  19.444  -3.543  1.00 12.37           C  
ATOM    869  C   ARG A  55      -2.269  19.626  -2.382  1.00 12.37           C  
ATOM    870  O   ARG A  55      -3.481  19.404  -2.499  1.00 12.37           O  
ATOM    871  CB  ARG A  55      -2.064  19.358  -4.856  1.00 12.37           C  
ATOM    872  CG  ARG A  55      -1.181  19.398  -6.092  1.00 12.37           C  
ATOM    873  CD  ARG A  55      -1.975  19.343  -7.348  1.00 12.37           C  
ATOM    874  NE  ARG A  55      -1.126  19.380  -8.529  1.00 12.37           N  
ATOM    875  CZ  ARG A  55      -1.582  19.438  -9.797  1.00 12.37           C  
ATOM    876  NH1 ARG A  55      -2.878  19.464 -10.029  1.00 12.37           N  
ATOM    877  NH2 ARG A  55      -0.729  19.467 -10.806  1.00 12.37           N  
ATOM    878  H   ARG A  55      -0.694  17.399  -3.810  1.00 12.37           H  
ATOM    879  HA  ARG A  55      -0.662  20.325  -3.592  1.00 12.37           H  
ATOM    880 1HB  ARG A  55      -2.638  18.436  -4.888  1.00 12.37           H  
ATOM    881 2HB  ARG A  55      -2.769  20.187  -4.926  1.00 12.37           H  
ATOM    882 1HG  ARG A  55      -0.606  20.323  -6.090  1.00 12.37           H  
ATOM    883 2HG  ARG A  55      -0.494  18.547  -6.074  1.00 12.37           H  
ATOM    884 1HD  ARG A  55      -2.554  18.422  -7.371  1.00 12.37           H  
ATOM    885 2HD  ARG A  55      -2.651  20.197  -7.387  1.00 12.37           H  
ATOM    886  HE  ARG A  55      -0.122  19.360  -8.387  1.00 12.37           H  
ATOM    887 1HH1 ARG A  55      -3.529  19.442  -9.257  1.00 12.37           H  
ATOM    888 2HH1 ARG A  55      -3.220  19.507 -10.977  1.00 12.37           H  
ATOM    889 1HH2 ARG A  55       0.266  19.447 -10.627  1.00 12.37           H  
ATOM    890 2HH2 ARG A  55      -1.070  19.510 -11.754  1.00 12.37           H  
ATOM    891  N   LYS A  56      -1.725  20.067  -1.255  1.00 13.70           N  
ATOM    892  CA  LYS A  56      -2.481  20.162  -0.002  1.00 13.70           C  
ATOM    893  C   LYS A  56      -3.452  21.347   0.023  1.00 13.70           C  
ATOM    894  O   LYS A  56      -3.281  22.301   0.779  1.00 13.70           O  
ATOM    895  CB  LYS A  56      -1.516  20.281   1.175  1.00 13.70           C  
ATOM    896  CG  LYS A  56      -0.628  19.060   1.398  1.00 13.70           C  
ATOM    897  CD  LYS A  56       0.258  19.258   2.620  1.00 13.70           C  
ATOM    898  CE  LYS A  56       1.224  18.094   2.821  1.00 13.70           C  
ATOM    899  NZ  LYS A  56       0.523  16.826   3.170  1.00 13.70           N  
ATOM    900  H   LYS A  56      -0.715  20.237  -1.276  1.00 13.70           H  
ATOM    901  HA  LYS A  56      -3.064  19.245   0.110  1.00 13.70           H  
ATOM    902 1HB  LYS A  56      -0.864  21.140   1.021  1.00 13.70           H  
ATOM    903 2HB  LYS A  56      -2.082  20.455   2.089  1.00 13.70           H  
ATOM    904 1HG  LYS A  56      -1.242  18.169   1.528  1.00 13.70           H  
ATOM    905 2HG  LYS A  56       0.006  18.916   0.520  1.00 13.70           H  
ATOM    906 1HD  LYS A  56       0.831  20.177   2.495  1.00 13.70           H  
ATOM    907 2HD  LYS A  56      -0.367  19.357   3.506  1.00 13.70           H  
ATOM    908 1HE  LYS A  56       1.789  17.938   1.902  1.00 13.70           H  
ATOM    909 2HE  LYS A  56       1.917  18.345   3.622  1.00 13.70           H  
ATOM    910 1HZ  LYS A  56       1.207  16.080   3.285  1.00 13.70           H  
ATOM    911 2HZ  LYS A  56       0.005  16.939   4.023  1.00 13.70           H  
ATOM    912 3HZ  LYS A  56      -0.112  16.563   2.419  1.00 13.70           H  
ATOM    913  N   SER A  57      -4.490  21.243  -0.804  1.00 15.07           N  
ATOM    914  CA  SER A  57      -5.516  22.268  -0.994  1.00 15.07           C  
ATOM    915  C   SER A  57      -6.913  21.825  -0.549  1.00 15.07           C  
ATOM    916  O   SER A  57      -7.903  22.475  -0.871  1.00 15.07           O  
ATOM    917  CB  SER A  57      -5.562  22.652  -2.460  1.00 15.07           C  
ATOM    918  OG  SER A  57      -5.892  21.543  -3.262  1.00 15.07           O  
ATOM    919  H   SER A  57      -4.514  20.409  -1.387  1.00 15.07           H  
ATOM    920  HA  SER A  57      -5.239  23.144  -0.407  1.00 15.07           H  
ATOM    921 1HB  SER A  57      -6.290  23.449  -2.608  1.00 15.07           H  
ATOM    922 2HB  SER A  57      -4.588  23.034  -2.759  1.00 15.07           H  
ATOM    923  HG  SER A  57      -5.323  20.812  -2.969  1.00 15.07           H  
ATOM    924  N   LYS A  58      -6.996  20.702   0.163  1.00 16.43           N  
ATOM    925  CA  LYS A  58      -8.284  20.142   0.595  1.00 16.43           C  
ATOM    926  C   LYS A  58      -9.098  20.997   1.577  1.00 16.43           C  
ATOM    927  O   LYS A  58     -10.327  20.940   1.578  1.00 16.43           O  
ATOM    928  CB  LYS A  58      -8.069  18.761   1.214  1.00 16.43           C  
ATOM    929  CG  LYS A  58      -7.677  17.674   0.214  1.00 16.43           C  
ATOM    930  CD  LYS A  58      -7.473  16.329   0.905  1.00 16.43           C  
ATOM    931  CE  LYS A  58      -7.081  15.242  -0.091  1.00 16.43           C  
ATOM    932  NZ  LYS A  58      -6.837  13.934   0.582  1.00 16.43           N  
ATOM    933  H   LYS A  58      -6.142  20.224   0.400  1.00 16.43           H  
ATOM    934  HA  LYS A  58      -8.897  20.015  -0.297  1.00 16.43           H  
ATOM    935 1HB  LYS A  58      -7.289  18.819   1.970  1.00 16.43           H  
ATOM    936 2HB  LYS A  58      -8.985  18.442   1.712  1.00 16.43           H  
ATOM    937 1HG  LYS A  58      -8.465  17.572  -0.533  1.00 16.43           H  
ATOM    938 2HG  LYS A  58      -6.756  17.961  -0.293  1.00 16.43           H  
ATOM    939 1HD  LYS A  58      -6.691  16.421   1.660  1.00 16.43           H  
ATOM    940 2HD  LYS A  58      -8.398  16.034   1.401  1.00 16.43           H  
ATOM    941 1HE  LYS A  58      -7.881  15.119  -0.819  1.00 16.43           H  
ATOM    942 2HE  LYS A  58      -6.171  15.545  -0.611  1.00 16.43           H  
ATOM    943 1HZ  LYS A  58      -6.581  13.242  -0.108  1.00 16.43           H  
ATOM    944 2HZ  LYS A  58      -6.088  14.034   1.253  1.00 16.43           H  
ATOM    945 3HZ  LYS A  58      -7.677  13.638   1.059  1.00 16.43           H  
ATOM    946  N   LYS A  59      -8.429  21.737   2.458  1.00 17.77           N  
ATOM    947  CA  LYS A  59      -9.145  22.523   3.463  1.00 17.77           C  
ATOM    948  C   LYS A  59     -10.079  23.566   2.856  1.00 17.77           C  
ATOM    949  O   LYS A  59      -9.663  24.389   2.042  1.00 17.77           O  
ATOM    950  CB  LYS A  59      -8.144  23.215   4.390  1.00 17.77           C  
ATOM    951  CG  LYS A  59      -8.764  24.025   5.531  1.00 17.77           C  
ATOM    952  CD  LYS A  59      -7.673  24.584   6.446  1.00 17.77           C  
ATOM    953  CE  LYS A  59      -8.207  25.599   7.469  1.00 17.77           C  
ATOM    954  NZ  LYS A  59      -9.172  25.008   8.436  1.00 17.77           N  
ATOM    955  H   LYS A  59      -7.422  21.763   2.421  1.00 17.77           H  
ATOM    956  HA  LYS A  59      -9.754  21.841   4.055  1.00 17.77           H  
ATOM    957 1HB  LYS A  59      -7.488  22.468   4.835  1.00 17.77           H  
ATOM    958 2HB  LYS A  59      -7.520  23.890   3.806  1.00 17.77           H  
ATOM    959 1HG  LYS A  59      -9.354  24.849   5.127  1.00 17.77           H  
ATOM    960 2HG  LYS A  59      -9.424  23.384   6.115  1.00 17.77           H  
ATOM    961 1HD  LYS A  59      -7.204  23.760   6.985  1.00 17.77           H  
ATOM    962 2HD  LYS A  59      -6.913  25.070   5.837  1.00 17.77           H  
ATOM    963 1HE  LYS A  59      -7.360  25.995   8.024  1.00 17.77           H  
ATOM    964 2HE  LYS A  59      -8.697  26.417   6.941  1.00 17.77           H  
ATOM    965 1HZ  LYS A  59      -9.467  25.721   9.083  1.00 17.77           H  
ATOM    966 2HZ  LYS A  59     -10.006  24.648   7.947  1.00 17.77           H  
ATOM    967 3HZ  LYS A  59      -8.731  24.258   8.942  1.00 17.77           H  
ATOM    968  N   ASP A  60     -11.334  23.551   3.305  1.00 19.05           N  
ATOM    969  CA  ASP A  60     -12.349  24.504   2.869  1.00 19.05           C  
ATOM    970  C   ASP A  60     -13.435  24.582   3.938  1.00 19.05           C  
ATOM    971  O   ASP A  60     -14.264  23.680   4.051  1.00 19.05           O  
ATOM    972  CB  ASP A  60     -12.968  24.104   1.520  1.00 19.05           C  
ATOM    973  CG  ASP A  60     -13.939  25.187   0.943  1.00 19.05           C  
ATOM    974  OD1 ASP A  60     -14.192  26.172   1.610  1.00 19.05           O  
ATOM    975  OD2 ASP A  60     -14.401  25.038  -0.169  1.00 19.05           O  
ATOM    976  H   ASP A  60     -11.597  22.839   3.968  1.00 19.05           H  
ATOM    977  HA  ASP A  60     -11.890  25.487   2.766  1.00 19.05           H  
ATOM    978 1HB  ASP A  60     -12.167  23.922   0.795  1.00 19.05           H  
ATOM    979 2HB  ASP A  60     -13.516  23.167   1.637  1.00 19.05           H  
ATOM    980  N   ASN A  61     -13.409  25.634   4.749  1.00 20.26           N  
ATOM    981  CA  ASN A  61     -14.325  25.740   5.881  1.00 20.26           C  
ATOM    982  C   ASN A  61     -15.142  27.032   5.865  1.00 20.26           C  
ATOM    983  O   ASN A  61     -15.223  27.728   6.879  1.00 20.26           O  
ATOM    984  CB  ASN A  61     -13.564  25.597   7.188  1.00 20.26           C  
ATOM    985  CG  ASN A  61     -12.914  24.223   7.333  1.00 20.26           C  
ATOM    986  OD1 ASN A  61     -11.674  24.100   7.377  1.00 20.26           O  
ATOM    987  ND2 ASN A  61     -13.725  23.198   7.413  1.00 20.26           N  
ATOM    988  H   ASN A  61     -12.733  26.365   4.583  1.00 20.26           H  
ATOM    989  HA  ASN A  61     -15.045  24.923   5.819  1.00 20.26           H  
ATOM    990 1HB  ASN A  61     -12.792  26.364   7.244  1.00 20.26           H  
ATOM    991 2HB  ASN A  61     -14.247  25.755   8.023  1.00 20.26           H  
ATOM    992 1HD2 ASN A  61     -13.359  22.273   7.509  1.00 20.26           H  
ATOM    993 2HD2 ASN A  61     -14.715  23.341   7.370  1.00 20.26           H  
ATOM    994  N   LYS A  62     -15.717  27.354   4.709  1.00 21.44           N  
ATOM    995  CA  LYS A  62     -16.540  28.550   4.564  1.00 21.44           C  
ATOM    996  C   LYS A  62     -17.946  28.289   5.093  1.00 21.44           C  
ATOM    997  O   LYS A  62     -18.722  29.226   5.278  1.00 21.44           O  
ATOM    998  OXT LYS A  62     -18.391  27.143   5.020  1.00 21.44           O  
ATOM    999  CB  LYS A  62     -16.628  28.988   3.099  1.00 21.44           C  
ATOM   1000  CG  LYS A  62     -15.310  29.400   2.465  1.00 21.44           C  
ATOM   1001  CD  LYS A  62     -15.532  30.058   1.095  1.00 21.44           C  
ATOM   1002  CE  LYS A  62     -16.086  29.057   0.073  1.00 21.44           C  
ATOM   1003  NZ  LYS A  62     -15.109  27.994  -0.254  1.00 21.44           N  
ATOM   1004  H   LYS A  62     -15.578  26.743   3.905  1.00 21.44           H  
ATOM   1005  HA  LYS A  62     -16.098  29.355   5.152  1.00 21.44           H  
ATOM   1006 1HB  LYS A  62     -17.028  28.166   2.502  1.00 21.44           H  
ATOM   1007 2HB  LYS A  62     -17.319  29.825   3.010  1.00 21.44           H  
ATOM   1008 1HG  LYS A  62     -14.789  30.097   3.120  1.00 21.44           H  
ATOM   1009 2HG  LYS A  62     -14.683  28.514   2.332  1.00 21.44           H  
ATOM   1010 1HD  LYS A  62     -16.234  30.887   1.199  1.00 21.44           H  
ATOM   1011 2HD  LYS A  62     -14.586  30.450   0.725  1.00 21.44           H  
ATOM   1012 1HE  LYS A  62     -16.983  28.594   0.480  1.00 21.44           H  
ATOM   1013 2HE  LYS A  62     -16.346  29.589  -0.841  1.00 21.44           H  
ATOM   1014 1HZ  LYS A  62     -15.499  27.341  -0.919  1.00 21.44           H  
ATOM   1015 2HZ  LYS A  62     -14.273  28.386  -0.637  1.00 21.44           H  
ATOM   1016 3HZ  LYS A  62     -14.866  27.471   0.597  1.00 21.44           H  
ENDMDL

REMARK ID 697391 DOMAINID 687944 MODEL 2 EciI
MODEL     2
ATOM      1  N   MET A   1       2.287   0.103   0.915  1.00  7.50           N  
ATOM      2  CA  MET A   1       3.305   0.759   0.100  1.00  7.50           C  
ATOM      3  C   MET A   1       2.967   2.205  -0.266  1.00  7.50           C  
ATOM      4  O   MET A   1       3.857   2.983  -0.632  1.00  7.50           O  
ATOM      5  CB  MET A   1       3.571  -0.046  -1.167  1.00  7.50           C  
ATOM      6  CG  MET A   1       4.209  -1.402  -0.940  1.00  7.50           C  
ATOM      7  SD  MET A   1       4.514  -2.269  -2.492  1.00  7.50           S  
ATOM      8  CE  MET A   1       5.870  -1.295  -3.125  1.00  7.50           C  
ATOM      9 1H   MET A   1       2.649  -0.782   1.241  1.00  7.50           H  
ATOM     10 2H   MET A   1       2.065   0.681   1.713  1.00  7.50           H  
ATOM     11 3H   MET A   1       1.458  -0.062   0.365  1.00  7.50           H  
ATOM     12  HA  MET A   1       4.221   0.783   0.679  1.00  7.50           H  
ATOM     13 1HB  MET A   1       2.637  -0.200  -1.700  1.00  7.50           H  
ATOM     14 2HB  MET A   1       4.228   0.523  -1.822  1.00  7.50           H  
ATOM     15 1HG  MET A   1       5.158  -1.274  -0.421  1.00  7.50           H  
ATOM     16 2HG  MET A   1       3.556  -2.019  -0.321  1.00  7.50           H  
ATOM     17 1HE  MET A   1       6.178  -1.677  -4.098  1.00  7.50           H  
ATOM     18 2HE  MET A   1       5.542  -0.279  -3.220  1.00  7.50           H  
ATOM     19 3HE  MET A   1       6.710  -1.339  -2.433  1.00  7.50           H  
ATOM     20  N   ASN A   2       1.691   2.580  -0.160  1.00  6.99           N  
ATOM     21  CA  ASN A   2       1.233   3.934  -0.487  1.00  6.99           C  
ATOM     22  C   ASN A   2       1.688   4.378  -1.882  1.00  6.99           C  
ATOM     23  O   ASN A   2       1.308   3.764  -2.878  1.00  6.99           O  
ATOM     24  CB  ASN A   2       1.686   4.922   0.582  1.00  6.99           C  
ATOM     25  CG  ASN A   2       1.096   4.611   1.945  1.00  6.99           C  
ATOM     26  OD1 ASN A   2       0.057   3.947   2.048  1.00  6.99           O  
ATOM     27  ND2 ASN A   2       1.738   5.084   2.986  1.00  6.99           N  
ATOM     28  H   ASN A   2       0.986   1.931   0.143  1.00  6.99           H  
ATOM     29  HA  ASN A   2       0.142   3.932  -0.498  1.00  6.99           H  
ATOM     30 1HB  ASN A   2       2.772   4.926   0.663  1.00  6.99           H  
ATOM     31 2HB  ASN A   2       1.368   5.928   0.303  1.00  6.99           H  
ATOM     32 1HD2 ASN A   2       1.390   4.912   3.911  1.00  6.99           H  
ATOM     33 2HD2 ASN A   2       2.573   5.618   2.860  1.00  6.99           H  
ATOM     34  N   ILE A   3       2.467   5.455  -1.951  1.00  6.43           N  
ATOM     35  CA  ILE A   3       2.951   5.981  -3.223  1.00  6.43           C  
ATOM     36  C   ILE A   3       4.459   5.844  -3.346  1.00  6.43           C  
ATOM     37  O   ILE A   3       4.967   5.286  -4.322  1.00  6.43           O  
ATOM     38  CB  ILE A   3       2.567   7.457  -3.398  1.00  6.43           C  
ATOM     39  CG1 ILE A   3       1.044   7.604  -3.427  1.00  6.43           C  
ATOM     40  CG2 ILE A   3       3.196   8.005  -4.662  1.00  6.43           C  
ATOM     41  CD1 ILE A   3       0.574   9.040  -3.388  1.00  6.43           C  
ATOM     42  H   ILE A   3       2.740   5.912  -1.098  1.00  6.43           H  
ATOM     43  HA  ILE A   3       2.496   5.409  -4.031  1.00  6.43           H  
ATOM     44  HB  ILE A   3       2.932   8.029  -2.547  1.00  6.43           H  
ATOM     45 1HG1 ILE A   3       0.663   7.140  -4.336  1.00  6.43           H  
ATOM     46 2HG1 ILE A   3       0.620   7.087  -2.571  1.00  6.43           H  
ATOM     47 1HG2 ILE A   3       2.937   9.055  -4.778  1.00  6.43           H  
ATOM     48 2HG2 ILE A   3       4.269   7.904  -4.590  1.00  6.43           H  
ATOM     49 3HG2 ILE A   3       2.834   7.444  -5.523  1.00  6.43           H  
ATOM     50 1HD1 ILE A   3      -0.516   9.065  -3.411  1.00  6.43           H  
ATOM     51 2HD1 ILE A   3       0.927   9.515  -2.473  1.00  6.43           H  
ATOM     52 3HD1 ILE A   3       0.965   9.578  -4.250  1.00  6.43           H  
ATOM     53  N   TYR A   4       5.177   6.345  -2.341  1.00  5.87           N  
ATOM     54  CA  TYR A   4       6.632   6.361  -2.374  1.00  5.87           C  
ATOM     55  C   TYR A   4       7.217   4.992  -2.639  1.00  5.87           C  
ATOM     56  O   TYR A   4       8.058   4.839  -3.521  1.00  5.87           O  
ATOM     57  CB  TYR A   4       7.178   6.898  -1.052  1.00  5.87           C  
ATOM     58  CG  TYR A   4       8.694   6.876  -0.935  1.00  5.87           C  
ATOM     59  CD1 TYR A   4       9.457   7.866  -1.532  1.00  5.87           C  
ATOM     60  CD2 TYR A   4       9.313   5.867  -0.213  1.00  5.87           C  
ATOM     61  CE1 TYR A   4      10.831   7.847  -1.407  1.00  5.87           C  
ATOM     62  CE2 TYR A   4      10.684   5.846  -0.087  1.00  5.87           C  
ATOM     63  CZ  TYR A   4      11.445   6.832  -0.685  1.00  5.87           C  
ATOM     64  OH  TYR A   4      12.817   6.814  -0.565  1.00  5.87           O  
ATOM     65  H   TYR A   4       4.702   6.760  -1.558  1.00  5.87           H  
ATOM     66  HA  TYR A   4       6.951   7.018  -3.184  1.00  5.87           H  
ATOM     67 1HB  TYR A   4       6.843   7.926  -0.913  1.00  5.87           H  
ATOM     68 2HB  TYR A   4       6.771   6.309  -0.231  1.00  5.87           H  
ATOM     69  HD1 TYR A   4       8.973   8.662  -2.099  1.00  5.87           H  
ATOM     70  HD2 TYR A   4       8.713   5.093   0.258  1.00  5.87           H  
ATOM     71  HE1 TYR A   4      11.430   8.624  -1.876  1.00  5.87           H  
ATOM     72  HE2 TYR A   4      11.166   5.049   0.479  1.00  5.87           H  
ATOM     73  HH  TYR A   4      13.085   6.025  -0.087  1.00  5.87           H  
ATOM     74  N   LEU A   5       6.804   3.979  -1.886  1.00  5.37           N  
ATOM     75  CA  LEU A   5       7.440   2.694  -2.109  1.00  5.37           C  
ATOM     76  C   LEU A   5       7.107   2.104  -3.463  1.00  5.37           C  
ATOM     77  O   LEU A   5       7.948   1.435  -4.059  1.00  5.37           O  
ATOM     78  CB  LEU A   5       7.133   1.724  -0.984  1.00  5.37           C  
ATOM     79  CG  LEU A   5       7.792   2.081   0.323  1.00  5.37           C  
ATOM     80  CD1 LEU A   5       7.336   1.120   1.399  1.00  5.37           C  
ATOM     81  CD2 LEU A   5       9.311   2.041   0.121  1.00  5.37           C  
ATOM     82  H   LEU A   5       6.082   4.094  -1.184  1.00  5.37           H  
ATOM     83  HA  LEU A   5       8.512   2.857  -2.079  1.00  5.37           H  
ATOM     84 1HB  LEU A   5       6.071   1.704  -0.827  1.00  5.37           H  
ATOM     85 2HB  LEU A   5       7.464   0.728  -1.274  1.00  5.37           H  
ATOM     86  HG  LEU A   5       7.494   3.083   0.622  1.00  5.37           H  
ATOM     87 1HD1 LEU A   5       7.812   1.382   2.343  1.00  5.37           H  
ATOM     88 2HD1 LEU A   5       6.268   1.185   1.512  1.00  5.37           H  
ATOM     89 3HD1 LEU A   5       7.614   0.103   1.122  1.00  5.37           H  
ATOM     90 1HD2 LEU A   5       9.808   2.306   1.055  1.00  5.37           H  
ATOM     91 2HD2 LEU A   5       9.614   1.038  -0.179  1.00  5.37           H  
ATOM     92 3HD2 LEU A   5       9.598   2.752  -0.655  1.00  5.37           H  
ATOM     93  N   LYS A   6       5.914   2.359  -3.990  1.00  4.95           N  
ATOM     94  CA  LYS A   6       5.594   1.816  -5.303  1.00  4.95           C  
ATOM     95  C   LYS A   6       6.511   2.452  -6.338  1.00  4.95           C  
ATOM     96  O   LYS A   6       7.003   1.783  -7.262  1.00  4.95           O  
ATOM     97  CB  LYS A   6       4.137   2.065  -5.662  1.00  4.95           C  
ATOM     98  CG  LYS A   6       3.151   1.262  -4.835  1.00  4.95           C  
ATOM     99  CD  LYS A   6       1.729   1.545  -5.261  1.00  4.95           C  
ATOM    100  CE  LYS A   6       0.731   0.801  -4.398  1.00  4.95           C  
ATOM    101  NZ  LYS A   6      -0.670   1.120  -4.785  1.00  4.95           N  
ATOM    102  H   LYS A   6       5.242   2.929  -3.490  1.00  4.95           H  
ATOM    103  HA  LYS A   6       5.782   0.744  -5.309  1.00  4.95           H  
ATOM    104 1HB  LYS A   6       3.907   3.122  -5.504  1.00  4.95           H  
ATOM    105 2HB  LYS A   6       3.971   1.843  -6.714  1.00  4.95           H  
ATOM    106 1HG  LYS A   6       3.360   0.196  -4.926  1.00  4.95           H  
ATOM    107 2HG  LYS A   6       3.256   1.553  -3.791  1.00  4.95           H  
ATOM    108 1HD  LYS A   6       1.536   2.617  -5.177  1.00  4.95           H  
ATOM    109 2HD  LYS A   6       1.592   1.251  -6.299  1.00  4.95           H  
ATOM    110 1HE  LYS A   6       0.895  -0.269  -4.499  1.00  4.95           H  
ATOM    111 2HE  LYS A   6       0.883   1.087  -3.354  1.00  4.95           H  
ATOM    112 1HZ  LYS A   6      -1.309   0.616  -4.191  1.00  4.95           H  
ATOM    113 2HZ  LYS A   6      -0.826   2.116  -4.681  1.00  4.95           H  
ATOM    114 3HZ  LYS A   6      -0.822   0.856  -5.745  1.00  4.95           H  
ATOM    115  N   ILE A   7       6.784   3.750  -6.157  1.00  4.61           N  
ATOM    116  CA  ILE A   7       7.659   4.453  -7.078  1.00  4.61           C  
ATOM    117  C   ILE A   7       9.074   3.913  -6.966  1.00  4.61           C  
ATOM    118  O   ILE A   7       9.717   3.643  -7.981  1.00  4.61           O  
ATOM    119  CB  ILE A   7       7.718   5.953  -6.816  1.00  4.61           C  
ATOM    120  CG1 ILE A   7       6.396   6.640  -7.075  1.00  4.61           C  
ATOM    121  CG2 ILE A   7       8.720   6.521  -7.761  1.00  4.61           C  
ATOM    122  CD1 ILE A   7       6.387   8.072  -6.537  1.00  4.61           C  
ATOM    123  H   ILE A   7       6.348   4.259  -5.384  1.00  4.61           H  
ATOM    124  HA  ILE A   7       7.303   4.287  -8.095  1.00  4.61           H  
ATOM    125  HB  ILE A   7       8.010   6.153  -5.783  1.00  4.61           H  
ATOM    126 1HG1 ILE A   7       6.216   6.656  -8.148  1.00  4.61           H  
ATOM    127 2HG1 ILE A   7       5.594   6.079  -6.604  1.00  4.61           H  
ATOM    128 1HG2 ILE A   7       8.767   7.587  -7.606  1.00  4.61           H  
ATOM    129 2HG2 ILE A   7       9.693   6.068  -7.585  1.00  4.61           H  
ATOM    130 3HG2 ILE A   7       8.407   6.323  -8.792  1.00  4.61           H  
ATOM    131 1HD1 ILE A   7       5.428   8.542  -6.750  1.00  4.61           H  
ATOM    132 2HD1 ILE A   7       6.553   8.053  -5.464  1.00  4.61           H  
ATOM    133 3HD1 ILE A   7       7.181   8.644  -7.009  1.00  4.61           H  
ATOM    134  N   VAL A   8       9.555   3.748  -5.731  1.00  4.35           N  
ATOM    135  CA  VAL A   8      10.898   3.237  -5.496  1.00  4.35           C  
ATOM    136  C   VAL A   8      11.098   1.850  -6.056  1.00  4.35           C  
ATOM    137  O   VAL A   8      12.072   1.610  -6.762  1.00  4.35           O  
ATOM    138  CB  VAL A   8      11.211   3.202  -3.991  1.00  4.35           C  
ATOM    139  CG1 VAL A   8      12.493   2.433  -3.733  1.00  4.35           C  
ATOM    140  CG2 VAL A   8      11.368   4.618  -3.483  1.00  4.35           C  
ATOM    141  H   VAL A   8       8.969   3.999  -4.934  1.00  4.35           H  
ATOM    142  HA  VAL A   8      11.602   3.915  -5.981  1.00  4.35           H  
ATOM    143  HB  VAL A   8      10.401   2.700  -3.469  1.00  4.35           H  
ATOM    144 1HG1 VAL A   8      12.690   2.419  -2.663  1.00  4.35           H  
ATOM    145 2HG1 VAL A   8      12.380   1.410  -4.092  1.00  4.35           H  
ATOM    146 3HG1 VAL A   8      13.313   2.895  -4.238  1.00  4.35           H  
ATOM    147 1HG2 VAL A   8      11.586   4.583  -2.429  1.00  4.35           H  
ATOM    148 2HG2 VAL A   8      12.183   5.103  -4.007  1.00  4.35           H  
ATOM    149 3HG2 VAL A   8      10.453   5.176  -3.648  1.00  4.35           H  
ATOM    150  N   ILE A   9      10.166   0.941  -5.813  1.00  4.12           N  
ATOM    151  CA  ILE A   9      10.344  -0.399  -6.329  1.00  4.12           C  
ATOM    152  C   ILE A   9      10.333  -0.402  -7.851  1.00  4.12           C  
ATOM    153  O   ILE A   9      11.162  -1.069  -8.482  1.00  4.12           O  
ATOM    154  CB  ILE A   9       9.284  -1.362  -5.766  1.00  4.12           C  
ATOM    155  CG1 ILE A   9       9.463  -1.498  -4.239  1.00  4.12           C  
ATOM    156  CG2 ILE A   9       9.379  -2.709  -6.451  1.00  4.12           C  
ATOM    157  CD1 ILE A   9      10.818  -2.006  -3.833  1.00  4.12           C  
ATOM    158  H   ILE A   9       9.351   1.171  -5.242  1.00  4.12           H  
ATOM    159  HA  ILE A   9      11.317  -0.760  -6.002  1.00  4.12           H  
ATOM    160  HB  ILE A   9       8.292  -0.935  -5.935  1.00  4.12           H  
ATOM    161 1HG1 ILE A   9       9.317  -0.534  -3.774  1.00  4.12           H  
ATOM    162 2HG1 ILE A   9       8.713  -2.187  -3.857  1.00  4.12           H  
ATOM    163 1HG2 ILE A   9       8.616  -3.373  -6.049  1.00  4.12           H  
ATOM    164 2HG2 ILE A   9       9.224  -2.579  -7.522  1.00  4.12           H  
ATOM    165 3HG2 ILE A   9      10.365  -3.138  -6.275  1.00  4.12           H  
ATOM    166 1HD1 ILE A   9      10.867  -2.075  -2.746  1.00  4.12           H  
ATOM    167 2HD1 ILE A   9      10.989  -2.991  -4.269  1.00  4.12           H  
ATOM    168 3HD1 ILE A   9      11.574  -1.316  -4.184  1.00  4.12           H  
ATOM    169  N   THR A  10       9.434   0.378  -8.451  1.00  3.91           N  
ATOM    170  CA  THR A  10       9.379   0.447  -9.898  1.00  3.91           C  
ATOM    171  C   THR A  10      10.691   1.010 -10.449  1.00  3.91           C  
ATOM    172  O   THR A  10      11.278   0.447 -11.384  1.00  3.91           O  
ATOM    173  CB  THR A  10       8.217   1.357 -10.337  1.00  3.91           C  
ATOM    174  OG1 THR A  10       6.978   0.817  -9.852  1.00  3.91           O  
ATOM    175  CG2 THR A  10       8.175   1.449 -11.849  1.00  3.91           C  
ATOM    176  H   THR A  10       8.756   0.916  -7.908  1.00  3.91           H  
ATOM    177  HA  THR A  10       9.231  -0.552 -10.296  1.00  3.91           H  
ATOM    178  HB  THR A  10       8.353   2.357  -9.918  1.00  3.91           H  
ATOM    179  HG1 THR A  10       6.936   0.960  -8.873  1.00  3.91           H  
ATOM    180 1HG2 THR A  10       7.349   2.093 -12.150  1.00  3.91           H  
ATOM    181 2HG2 THR A  10       9.111   1.868 -12.207  1.00  3.91           H  
ATOM    182 3HG2 THR A  10       8.033   0.455 -12.267  1.00  3.91           H  
ATOM    183  N   ALA A  11      11.165   2.103  -9.854  1.00  3.72           N  
ATOM    184  CA  ALA A  11      12.396   2.731 -10.280  1.00  3.72           C  
ATOM    185  C   ALA A  11      13.594   1.787 -10.106  1.00  3.72           C  
ATOM    186  O   ALA A  11      14.461   1.740 -10.983  1.00  3.72           O  
ATOM    187  CB  ALA A  11      12.587   4.028  -9.512  1.00  3.72           C  
ATOM    188  H   ALA A  11      10.645   2.525  -9.089  1.00  3.72           H  
ATOM    189  HA  ALA A  11      12.309   2.962 -11.339  1.00  3.72           H  
ATOM    190 1HB  ALA A  11      13.489   4.532  -9.844  1.00  3.72           H  
ATOM    191 2HB  ALA A  11      11.727   4.680  -9.682  1.00  3.72           H  
ATOM    192 3HB  ALA A  11      12.654   3.804  -8.457  1.00  3.72           H  
ATOM    193  N   LEU A  12      13.646   1.008  -9.011  1.00  3.53           N  
ATOM    194  CA  LEU A  12      14.761   0.082  -8.795  1.00  3.53           C  
ATOM    195  C   LEU A  12      14.782  -1.002  -9.861  1.00  3.53           C  
ATOM    196  O   LEU A  12      15.852  -1.388 -10.352  1.00  3.53           O  
ATOM    197  CB  LEU A  12      14.694  -0.560  -7.405  1.00  3.53           C  
ATOM    198  CG  LEU A  12      14.976   0.376  -6.237  1.00  3.53           C  
ATOM    199  CD1 LEU A  12      14.708  -0.340  -4.945  1.00  3.53           C  
ATOM    200  CD2 LEU A  12      16.407   0.869  -6.319  1.00  3.53           C  
ATOM    201  H   LEU A  12      12.918   1.085  -8.301  1.00  3.53           H  
ATOM    202  HA  LEU A  12      15.686   0.648  -8.859  1.00  3.53           H  
ATOM    203 1HB  LEU A  12      13.687  -0.959  -7.265  1.00  3.53           H  
ATOM    204 2HB  LEU A  12      15.402  -1.384  -7.361  1.00  3.53           H  
ATOM    205  HG  LEU A  12      14.326   1.202  -6.285  1.00  3.53           H  
ATOM    206 1HD1 LEU A  12      14.891   0.336  -4.113  1.00  3.53           H  
ATOM    207 2HD1 LEU A  12      13.676  -0.660  -4.931  1.00  3.53           H  
ATOM    208 3HD1 LEU A  12      15.364  -1.206  -4.864  1.00  3.53           H  
ATOM    209 1HD2 LEU A  12      16.603   1.551  -5.493  1.00  3.53           H  
ATOM    210 2HD2 LEU A  12      17.090   0.020  -6.264  1.00  3.53           H  
ATOM    211 3HD2 LEU A  12      16.557   1.393  -7.261  1.00  3.53           H  
ATOM    212  N   PHE A  13      13.601  -1.476 -10.256  1.00  3.36           N  
ATOM    213  CA  PHE A  13      13.506  -2.473 -11.310  1.00  3.36           C  
ATOM    214  C   PHE A  13      14.145  -1.941 -12.585  1.00  3.36           C  
ATOM    215  O   PHE A  13      15.035  -2.569 -13.171  1.00  3.36           O  
ATOM    216  CB  PHE A  13      12.043  -2.838 -11.550  1.00  3.36           C  
ATOM    217  CG  PHE A  13      11.777  -3.743 -12.707  1.00  3.36           C  
ATOM    218  CD1 PHE A  13      12.009  -5.105 -12.627  1.00  3.36           C  
ATOM    219  CD2 PHE A  13      11.256  -3.224 -13.878  1.00  3.36           C  
ATOM    220  CE1 PHE A  13      11.727  -5.928 -13.702  1.00  3.36           C  
ATOM    221  CE2 PHE A  13      10.971  -4.035 -14.947  1.00  3.36           C  
ATOM    222  CZ  PHE A  13      11.206  -5.393 -14.861  1.00  3.36           C  
ATOM    223  H   PHE A  13      12.744  -1.150  -9.801  1.00  3.36           H  
ATOM    224  HA  PHE A  13      14.050  -3.366 -10.996  1.00  3.36           H  
ATOM    225 1HB  PHE A  13      11.641  -3.305 -10.652  1.00  3.36           H  
ATOM    226 2HB  PHE A  13      11.475  -1.933 -11.710  1.00  3.36           H  
ATOM    227  HD1 PHE A  13      12.414  -5.526 -11.705  1.00  3.36           H  
ATOM    228  HD2 PHE A  13      11.070  -2.154 -13.939  1.00  3.36           H  
ATOM    229  HE1 PHE A  13      11.911  -7.001 -13.630  1.00  3.36           H  
ATOM    230  HE2 PHE A  13      10.560  -3.608 -15.859  1.00  3.36           H  
ATOM    231  HZ  PHE A  13      10.980  -6.040 -15.707  1.00  3.36           H  
ATOM    232  N   PHE A  14      13.727  -0.748 -12.994  1.00  3.21           N  
ATOM    233  CA  PHE A  14      14.256  -0.212 -14.236  1.00  3.21           C  
ATOM    234  C   PHE A  14      15.718   0.184 -14.117  1.00  3.21           C  
ATOM    235  O   PHE A  14      16.481   0.042 -15.074  1.00  3.21           O  
ATOM    236  CB  PHE A  14      13.401   0.952 -14.694  1.00  3.21           C  
ATOM    237  CG  PHE A  14      12.112   0.465 -15.246  1.00  3.21           C  
ATOM    238  CD1 PHE A  14      10.919   0.753 -14.624  1.00  3.21           C  
ATOM    239  CD2 PHE A  14      12.100  -0.322 -16.391  1.00  3.21           C  
ATOM    240  CE1 PHE A  14       9.727   0.274 -15.134  1.00  3.21           C  
ATOM    241  CE2 PHE A  14      10.919  -0.804 -16.904  1.00  3.21           C  
ATOM    242  CZ  PHE A  14       9.727  -0.505 -16.275  1.00  3.21           C  
ATOM    243  H   PHE A  14      13.012  -0.245 -12.462  1.00  3.21           H  
ATOM    244  HA  PHE A  14      14.180  -0.987 -14.991  1.00  3.21           H  
ATOM    245 1HB  PHE A  14      13.191   1.610 -13.843  1.00  3.21           H  
ATOM    246 2HB  PHE A  14      13.921   1.532 -15.454  1.00  3.21           H  
ATOM    247  HD1 PHE A  14      10.926   1.363 -13.722  1.00  3.21           H  
ATOM    248  HD2 PHE A  14      13.045  -0.561 -16.885  1.00  3.21           H  
ATOM    249  HE1 PHE A  14       8.791   0.508 -14.637  1.00  3.21           H  
ATOM    250  HE2 PHE A  14      10.923  -1.422 -17.803  1.00  3.21           H  
ATOM    251  HZ  PHE A  14       8.790  -0.884 -16.678  1.00  3.21           H  
ATOM    252  N   SER A  15      16.129   0.634 -12.938  1.00  3.07           N  
ATOM    253  CA  SER A  15      17.507   1.036 -12.719  1.00  3.07           C  
ATOM    254  C   SER A  15      18.423  -0.168 -12.849  1.00  3.07           C  
ATOM    255  O   SER A  15      19.509  -0.071 -13.426  1.00  3.07           O  
ATOM    256  CB  SER A  15      17.636   1.659 -11.364  1.00  3.07           C  
ATOM    257  OG  SER A  15      16.865   2.817 -11.320  1.00  3.07           O  
ATOM    258  H   SER A  15      15.465   0.748 -12.177  1.00  3.07           H  
ATOM    259  HA  SER A  15      17.783   1.771 -13.472  1.00  3.07           H  
ATOM    260 1HB  SER A  15      17.312   0.961 -10.600  1.00  3.07           H  
ATOM    261 2HB  SER A  15      18.677   1.908 -11.170  1.00  3.07           H  
ATOM    262  HG  SER A  15      15.937   2.506 -11.300  1.00  3.07           H  
ATOM    263  N   SER A  16      17.966  -1.317 -12.333  1.00  2.95           N  
ATOM    264  CA  SER A  16      18.710  -2.565 -12.400  1.00  2.95           C  
ATOM    265  C   SER A  16      18.890  -2.970 -13.863  1.00  2.95           C  
ATOM    266  O   SER A  16      19.969  -3.425 -14.269  1.00  2.95           O  
ATOM    267  CB  SER A  16      17.969  -3.644 -11.642  1.00  2.95           C  
ATOM    268  OG  SER A  16      17.890  -3.331 -10.275  1.00  2.95           O  
ATOM    269  H   SER A  16      17.070  -1.320 -11.843  1.00  2.95           H  
ATOM    270  HA  SER A  16      19.692  -2.416 -11.951  1.00  2.95           H  
ATOM    271 1HB  SER A  16      16.966  -3.753 -12.049  1.00  2.95           H  
ATOM    272 2HB  SER A  16      18.482  -4.594 -11.772  1.00  2.95           H  
ATOM    273  HG  SER A  16      17.252  -2.579 -10.216  1.00  2.95           H  
ATOM    274  N   ILE A  17      17.838  -2.769 -14.667  1.00  2.85           N  
ATOM    275  CA  ILE A  17      17.910  -3.071 -16.094  1.00  2.85           C  
ATOM    276  C   ILE A  17      18.930  -2.159 -16.775  1.00  2.85           C  
ATOM    277  O   ILE A  17      19.781  -2.639 -17.529  1.00  2.85           O  
ATOM    278  CB  ILE A  17      16.535  -2.927 -16.768  1.00  2.85           C  
ATOM    279  CG1 ILE A  17      15.596  -4.036 -16.249  1.00  2.85           C  
ATOM    280  CG2 ILE A  17      16.697  -2.998 -18.283  1.00  2.85           C  
ATOM    281  CD1 ILE A  17      14.144  -3.844 -16.610  1.00  2.85           C  
ATOM    282  H   ILE A  17      16.961  -2.429 -14.266  1.00  2.85           H  
ATOM    283  HA  ILE A  17      18.240  -4.099 -16.213  1.00  2.85           H  
ATOM    284  HB  ILE A  17      16.094  -1.976 -16.500  1.00  2.85           H  
ATOM    285 1HG1 ILE A  17      15.927  -4.986 -16.659  1.00  2.85           H  
ATOM    286 2HG1 ILE A  17      15.673  -4.081 -15.162  1.00  2.85           H  
ATOM    287 1HG2 ILE A  17      15.724  -2.891 -18.759  1.00  2.85           H  
ATOM    288 2HG2 ILE A  17      17.354  -2.193 -18.617  1.00  2.85           H  
ATOM    289 3HG2 ILE A  17      17.133  -3.957 -18.560  1.00  2.85           H  
ATOM    290 1HD1 ILE A  17      13.578  -4.671 -16.208  1.00  2.85           H  
ATOM    291 2HD1 ILE A  17      13.779  -2.918 -16.185  1.00  2.85           H  
ATOM    292 3HD1 ILE A  17      14.034  -3.819 -17.689  1.00  2.85           H  
ATOM    293  N   ILE A  18      18.893  -0.861 -16.460  1.00  2.79           N  
ATOM    294  CA  ILE A  18      19.837   0.099 -17.030  1.00  2.79           C  
ATOM    295  C   ILE A  18      21.262  -0.278 -16.667  1.00  2.79           C  
ATOM    296  O   ILE A  18      22.143  -0.307 -17.541  1.00  2.79           O  
ATOM    297  CB  ILE A  18      19.531   1.526 -16.532  1.00  2.79           C  
ATOM    298  CG1 ILE A  18      18.204   1.991 -17.138  1.00  2.79           C  
ATOM    299  CG2 ILE A  18      20.684   2.496 -16.847  1.00  2.79           C  
ATOM    300  CD1 ILE A  18      17.652   3.234 -16.500  1.00  2.79           C  
ATOM    301  H   ILE A  18      18.161  -0.530 -15.831  1.00  2.79           H  
ATOM    302  HA  ILE A  18      19.741   0.080 -18.114  1.00  2.79           H  
ATOM    303  HB  ILE A  18      19.389   1.494 -15.456  1.00  2.79           H  
ATOM    304 1HG1 ILE A  18      18.352   2.186 -18.197  1.00  2.79           H  
ATOM    305 2HG1 ILE A  18      17.472   1.193 -17.035  1.00  2.79           H  
ATOM    306 1HG2 ILE A  18      20.441   3.488 -16.464  1.00  2.79           H  
ATOM    307 2HG2 ILE A  18      21.602   2.144 -16.371  1.00  2.79           H  
ATOM    308 3HG2 ILE A  18      20.834   2.550 -17.923  1.00  2.79           H  
ATOM    309 1HD1 ILE A  18      16.712   3.502 -16.979  1.00  2.79           H  
ATOM    310 2HD1 ILE A  18      17.476   3.049 -15.445  1.00  2.79           H  
ATOM    311 3HD1 ILE A  18      18.365   4.047 -16.614  1.00  2.79           H  
ATOM    312  N   PHE A  19      21.483  -0.624 -15.392  1.00  2.79           N  
ATOM    313  CA  PHE A  19      22.788  -1.076 -14.953  1.00  2.79           C  
ATOM    314  C   PHE A  19      23.236  -2.263 -15.758  1.00  2.79           C  
ATOM    315  O   PHE A  19      24.334  -2.247 -16.297  1.00  2.79           O  
ATOM    316  CB  PHE A  19      22.801  -1.497 -13.480  1.00  2.79           C  
ATOM    317  CG  PHE A  19      24.127  -2.189 -13.090  1.00  2.79           C  
ATOM    318  CD1 PHE A  19      25.249  -1.462 -12.830  1.00  2.79           C  
ATOM    319  CD2 PHE A  19      24.224  -3.579 -13.010  1.00  2.79           C  
ATOM    320  CE1 PHE A  19      26.449  -2.058 -12.492  1.00  2.79           C  
ATOM    321  CE2 PHE A  19      25.427  -4.195 -12.674  1.00  2.79           C  
ATOM    322  CZ  PHE A  19      26.543  -3.427 -12.413  1.00  2.79           C  
ATOM    323  H   PHE A  19      20.723  -0.561 -14.718  1.00  2.79           H  
ATOM    324  HA  PHE A  19      23.502  -0.263 -15.095  1.00  2.79           H  
ATOM    325 1HB  PHE A  19      22.667  -0.619 -12.849  1.00  2.79           H  
ATOM    326 2HB  PHE A  19      21.980  -2.177 -13.282  1.00  2.79           H  
ATOM    327  HD1 PHE A  19      25.183  -0.409 -12.906  1.00  2.79           H  
ATOM    328  HD2 PHE A  19      23.343  -4.186 -13.219  1.00  2.79           H  
ATOM    329  HE1 PHE A  19      27.318  -1.433 -12.299  1.00  2.79           H  
ATOM    330  HE2 PHE A  19      25.485  -5.281 -12.623  1.00  2.79           H  
ATOM    331  HZ  PHE A  19      27.490  -3.899 -12.154  1.00  2.79           H  
ATOM    332  N   THR A  20      22.390  -3.285 -15.869  1.00  2.87           N  
ATOM    333  CA  THR A  20      22.766  -4.501 -16.567  1.00  2.87           C  
ATOM    334  C   THR A  20      23.098  -4.261 -18.031  1.00  2.87           C  
ATOM    335  O   THR A  20      24.100  -4.767 -18.536  1.00  2.87           O  
ATOM    336  CB  THR A  20      21.643  -5.542 -16.500  1.00  2.87           C  
ATOM    337  OG1 THR A  20      21.382  -5.888 -15.129  1.00  2.87           O  
ATOM    338  CG2 THR A  20      22.063  -6.787 -17.278  1.00  2.87           C  
ATOM    339  H   THR A  20      21.475  -3.237 -15.421  1.00  2.87           H  
ATOM    340  HA  THR A  20      23.649  -4.911 -16.080  1.00  2.87           H  
ATOM    341  HB  THR A  20      20.733  -5.126 -16.937  1.00  2.87           H  
ATOM    342  HG1 THR A  20      21.029  -5.093 -14.671  1.00  2.87           H  
ATOM    343 1HG2 THR A  20      21.266  -7.529 -17.234  1.00  2.87           H  
ATOM    344 2HG2 THR A  20      22.253  -6.518 -18.318  1.00  2.87           H  
ATOM    345 3HG2 THR A  20      22.970  -7.202 -16.839  1.00  2.87           H  
ATOM    346  N   VAL A  21      22.272  -3.490 -18.730  1.00  3.03           N  
ATOM    347  CA  VAL A  21      22.531  -3.274 -20.144  1.00  3.03           C  
ATOM    348  C   VAL A  21      23.829  -2.508 -20.353  1.00  3.03           C  
ATOM    349  O   VAL A  21      24.656  -2.898 -21.193  1.00  3.03           O  
ATOM    350  CB  VAL A  21      21.363  -2.512 -20.789  1.00  3.03           C  
ATOM    351  CG1 VAL A  21      21.720  -2.120 -22.224  1.00  3.03           C  
ATOM    352  CG2 VAL A  21      20.113  -3.395 -20.771  1.00  3.03           C  
ATOM    353  H   VAL A  21      21.453  -3.082 -18.281  1.00  3.03           H  
ATOM    354  HA  VAL A  21      22.619  -4.246 -20.626  1.00  3.03           H  
ATOM    355  HB  VAL A  21      21.173  -1.596 -20.220  1.00  3.03           H  
ATOM    356 1HG1 VAL A  21      20.889  -1.574 -22.668  1.00  3.03           H  
ATOM    357 2HG1 VAL A  21      22.608  -1.488 -22.220  1.00  3.03           H  
ATOM    358 3HG1 VAL A  21      21.916  -3.018 -22.809  1.00  3.03           H  
ATOM    359 1HG2 VAL A  21      19.279  -2.855 -21.214  1.00  3.03           H  
ATOM    360 2HG2 VAL A  21      20.302  -4.304 -21.339  1.00  3.03           H  
ATOM    361 3HG2 VAL A  21      19.869  -3.658 -19.748  1.00  3.03           H  
ATOM    362  N   THR A  22      24.023  -1.430 -19.588  1.00  3.31           N  
ATOM    363  CA  THR A  22      25.223  -0.623 -19.713  1.00  3.31           C  
ATOM    364  C   THR A  22      26.450  -1.413 -19.249  1.00  3.31           C  
ATOM    365  O   THR A  22      27.513  -1.342 -19.865  1.00  3.31           O  
ATOM    366  CB  THR A  22      25.104   0.692 -18.935  1.00  3.31           C  
ATOM    367  OG1 THR A  22      23.989   1.440 -19.427  1.00  3.31           O  
ATOM    368  CG2 THR A  22      26.386   1.507 -19.145  1.00  3.31           C  
ATOM    369  H   THR A  22      23.317  -1.156 -18.899  1.00  3.31           H  
ATOM    370  HA  THR A  22      25.359  -0.375 -20.765  1.00  3.31           H  
ATOM    371  HB  THR A  22      24.942   0.480 -17.885  1.00  3.31           H  
ATOM    372  HG1 THR A  22      23.175   0.959 -19.191  1.00  3.31           H  
ATOM    373 1HG2 THR A  22      26.319   2.439 -18.609  1.00  3.31           H  
ATOM    374 2HG2 THR A  22      27.242   0.944 -18.786  1.00  3.31           H  
ATOM    375 3HG2 THR A  22      26.515   1.709 -20.205  1.00  3.31           H  
ATOM    376  N   TYR A  23      26.313  -2.149 -18.148  1.00  3.71           N  
ATOM    377  CA  TYR A  23      27.380  -2.966 -17.583  1.00  3.71           C  
ATOM    378  C   TYR A  23      27.896  -3.966 -18.592  1.00  3.71           C  
ATOM    379  O   TYR A  23      29.099  -4.091 -18.793  1.00  3.71           O  
ATOM    380  CB  TYR A  23      26.906  -3.671 -16.314  1.00  3.71           C  
ATOM    381  CG  TYR A  23      27.860  -4.651 -15.780  1.00  3.71           C  
ATOM    382  CD1 TYR A  23      28.973  -4.229 -15.099  1.00  3.71           C  
ATOM    383  CD2 TYR A  23      27.616  -5.997 -15.964  1.00  3.71           C  
ATOM    384  CE1 TYR A  23      29.860  -5.158 -14.613  1.00  3.71           C  
ATOM    385  CE2 TYR A  23      28.493  -6.928 -15.471  1.00  3.71           C  
ATOM    386  CZ  TYR A  23      29.621  -6.511 -14.797  1.00  3.71           C  
ATOM    387  OH  TYR A  23      30.513  -7.437 -14.305  1.00  3.71           O  
ATOM    388  H   TYR A  23      25.423  -2.161 -17.668  1.00  3.71           H  
ATOM    389  HA  TYR A  23      28.208  -2.308 -17.314  1.00  3.71           H  
ATOM    390 1HB  TYR A  23      26.707  -2.931 -15.538  1.00  3.71           H  
ATOM    391 2HB  TYR A  23      25.973  -4.190 -16.517  1.00  3.71           H  
ATOM    392  HD1 TYR A  23      29.147  -3.170 -14.962  1.00  3.71           H  
ATOM    393  HD2 TYR A  23      26.723  -6.318 -16.501  1.00  3.71           H  
ATOM    394  HE1 TYR A  23      30.746  -4.835 -14.093  1.00  3.71           H  
ATOM    395  HE2 TYR A  23      28.304  -7.991 -15.619  1.00  3.71           H  
ATOM    396  HH  TYR A  23      31.238  -6.981 -13.868  1.00  3.71           H  
ATOM    397  N   VAL A  24      26.981  -4.698 -19.221  1.00  4.15           N  
ATOM    398  CA  VAL A  24      27.360  -5.665 -20.233  1.00  4.15           C  
ATOM    399  C   VAL A  24      27.947  -5.001 -21.485  1.00  4.15           C  
ATOM    400  O   VAL A  24      28.907  -5.513 -22.065  1.00  4.15           O  
ATOM    401  CB  VAL A  24      26.147  -6.526 -20.607  1.00  4.15           C  
ATOM    402  CG1 VAL A  24      26.482  -7.410 -21.796  1.00  4.15           C  
ATOM    403  CG2 VAL A  24      25.750  -7.379 -19.396  1.00  4.15           C  
ATOM    404  H   VAL A  24      25.992  -4.582 -18.998  1.00  4.15           H  
ATOM    405  HA  VAL A  24      28.120  -6.317 -19.802  1.00  4.15           H  
ATOM    406  HB  VAL A  24      25.313  -5.872 -20.887  1.00  4.15           H  
ATOM    407 1HG1 VAL A  24      25.613  -8.011 -22.056  1.00  4.15           H  
ATOM    408 2HG1 VAL A  24      26.758  -6.783 -22.645  1.00  4.15           H  
ATOM    409 3HG1 VAL A  24      27.313  -8.064 -21.539  1.00  4.15           H  
ATOM    410 1HG2 VAL A  24      24.881  -7.984 -19.647  1.00  4.15           H  
ATOM    411 2HG2 VAL A  24      26.580  -8.027 -19.122  1.00  4.15           H  
ATOM    412 3HG2 VAL A  24      25.510  -6.735 -18.559  1.00  4.15           H  
ATOM    413  N   SER A  25      27.339  -3.897 -21.936  1.00  4.45           N  
ATOM    414  CA  SER A  25      27.782  -3.175 -23.128  1.00  4.45           C  
ATOM    415  C   SER A  25      29.169  -2.511 -22.992  1.00  4.45           C  
ATOM    416  O   SER A  25      29.961  -2.513 -23.939  1.00  4.45           O  
ATOM    417  CB  SER A  25      26.759  -2.106 -23.454  1.00  4.45           C  
ATOM    418  OG  SER A  25      25.517  -2.675 -23.774  1.00  4.45           O  
ATOM    419  H   SER A  25      26.526  -3.531 -21.440  1.00  4.45           H  
ATOM    420  HA  SER A  25      27.828  -3.892 -23.951  1.00  4.45           H  
ATOM    421 1HB  SER A  25      26.647  -1.443 -22.596  1.00  4.45           H  
ATOM    422 2HB  SER A  25      27.115  -1.506 -24.286  1.00  4.45           H  
ATOM    423  HG  SER A  25      25.165  -3.016 -22.917  1.00  4.45           H  
ATOM    424  N   SER A  26      29.427  -1.902 -21.829  1.00  4.46           N  
ATOM    425  CA  SER A  26      30.664  -1.190 -21.498  1.00  4.46           C  
ATOM    426  C   SER A  26      31.686  -2.275 -21.049  1.00  4.46           C  
ATOM    427  O   SER A  26      31.293  -3.433 -21.028  1.00  4.46           O  
ATOM    428  CB  SER A  26      30.328  -0.143 -20.451  1.00  4.46           C  
ATOM    429  OG  SER A  26      30.107  -0.719 -19.236  1.00  4.46           O  
ATOM    430  H   SER A  26      28.709  -1.928 -21.111  1.00  4.46           H  
ATOM    431  HA  SER A  26      31.032  -0.698 -22.397  1.00  4.46           H  
ATOM    432 1HB  SER A  26      31.086   0.599 -20.365  1.00  4.46           H  
ATOM    433 2HB  SER A  26      29.418   0.374 -20.758  1.00  4.46           H  
ATOM    434  HG  SER A  26      29.196  -1.100 -19.302  1.00  4.46           H  
ATOM    435  N   LYS A  27      33.003  -2.037 -20.768  1.00  4.15           N  
ATOM    436  CA  LYS A  27      33.885  -0.859 -20.574  1.00  4.15           C  
ATOM    437  C   LYS A  27      33.933  -0.226 -19.158  1.00  4.15           C  
ATOM    438  O   LYS A  27      35.031   0.149 -18.741  1.00  4.15           O  
ATOM    439  CB  LYS A  27      33.708   0.249 -21.629  1.00  4.15           C  
ATOM    440  CG  LYS A  27      34.154  -0.131 -23.035  1.00  4.15           C  
ATOM    441  CD  LYS A  27      33.958   1.026 -24.003  1.00  4.15           C  
ATOM    442  CE  LYS A  27      34.415   0.656 -25.403  1.00  4.15           C  
ATOM    443  NZ  LYS A  27      34.211   1.772 -26.367  1.00  4.15           N  
ATOM    444  H   LYS A  27      33.498  -2.901 -20.611  1.00  4.15           H  
ATOM    445  HA  LYS A  27      34.899  -1.221 -20.751  1.00  4.15           H  
ATOM    446 1HB  LYS A  27      32.732   0.627 -21.686  1.00  4.15           H  
ATOM    447 2HB  LYS A  27      34.335   1.092 -21.333  1.00  4.15           H  
ATOM    448 1HG  LYS A  27      35.209  -0.405 -23.026  1.00  4.15           H  
ATOM    449 2HG  LYS A  27      33.578  -0.987 -23.387  1.00  4.15           H  
ATOM    450 1HD  LYS A  27      32.902   1.299 -24.038  1.00  4.15           H  
ATOM    451 2HD  LYS A  27      34.527   1.892 -23.664  1.00  4.15           H  
ATOM    452 1HE  LYS A  27      35.473   0.404 -25.374  1.00  4.15           H  
ATOM    453 2HE  LYS A  27      33.853  -0.213 -25.744  1.00  4.15           H  
ATOM    454 1HZ  LYS A  27      34.529   1.488 -27.282  1.00  4.15           H  
ATOM    455 2HZ  LYS A  27      33.230   2.008 -26.410  1.00  4.15           H  
ATOM    456 3HZ  LYS A  27      34.738   2.578 -26.063  1.00  4.15           H  
ATOM    457  N   ASN A  28      32.825  -0.038 -18.419  1.00  3.66           N  
ATOM    458  CA  ASN A  28      32.961   0.699 -17.158  1.00  3.66           C  
ATOM    459  C   ASN A  28      31.812   0.491 -16.154  1.00  3.66           C  
ATOM    460  O   ASN A  28      30.766   1.146 -16.242  1.00  3.66           O  
ATOM    461  CB  ASN A  28      33.150   2.183 -17.480  1.00  3.66           C  
ATOM    462  CG  ASN A  28      33.438   3.068 -16.291  1.00  3.66           C  
ATOM    463  OD1 ASN A  28      32.969   2.833 -15.170  1.00  3.66           O  
ATOM    464  ND2 ASN A  28      34.217   4.099 -16.522  1.00  3.66           N  
ATOM    465  H   ASN A  28      31.910  -0.390 -18.693  1.00  3.66           H  
ATOM    466  HA  ASN A  28      33.866   0.345 -16.666  1.00  3.66           H  
ATOM    467 1HB  ASN A  28      33.961   2.312 -18.195  1.00  3.66           H  
ATOM    468 2HB  ASN A  28      32.246   2.550 -17.962  1.00  3.66           H  
ATOM    469 1HD2 ASN A  28      34.453   4.729 -15.782  1.00  3.66           H  
ATOM    470 2HD2 ASN A  28      34.582   4.254 -17.442  1.00  3.66           H  
ATOM    471  N   LEU A  29      32.030  -0.399 -15.169  1.00  3.13           N  
ATOM    472  CA  LEU A  29      31.006  -0.715 -14.163  1.00  3.13           C  
ATOM    473  C   LEU A  29      30.550   0.537 -13.437  1.00  3.13           C  
ATOM    474  O   LEU A  29      29.350   0.746 -13.250  1.00  3.13           O  
ATOM    475  CB  LEU A  29      31.492  -1.694 -13.082  1.00  3.13           C  
ATOM    476  CG  LEU A  29      30.363  -2.185 -12.088  1.00  3.13           C  
ATOM    477  CD1 LEU A  29      30.812  -3.455 -11.370  1.00  3.13           C  
ATOM    478  CD2 LEU A  29      30.010  -1.086 -11.077  1.00  3.13           C  
ATOM    479  H   LEU A  29      32.917  -0.883 -15.144  1.00  3.13           H  
ATOM    480  HA  LEU A  29      30.147  -1.150 -14.672  1.00  3.13           H  
ATOM    481 1HB  LEU A  29      31.914  -2.569 -13.570  1.00  3.13           H  
ATOM    482 2HB  LEU A  29      32.273  -1.215 -12.493  1.00  3.13           H  
ATOM    483  HG  LEU A  29      29.480  -2.430 -12.661  1.00  3.13           H  
ATOM    484 1HD1 LEU A  29      30.014  -3.795 -10.710  1.00  3.13           H  
ATOM    485 2HD1 LEU A  29      31.042  -4.230 -12.073  1.00  3.13           H  
ATOM    486 3HD1 LEU A  29      31.702  -3.233 -10.780  1.00  3.13           H  
ATOM    487 1HD2 LEU A  29      29.221  -1.441 -10.415  1.00  3.13           H  
ATOM    488 2HD2 LEU A  29      30.892  -0.835 -10.488  1.00  3.13           H  
ATOM    489 3HD2 LEU A  29      29.662  -0.204 -11.599  1.00  3.13           H  
ATOM    490  N   GLY A  30      31.514   1.337 -12.980  1.00  2.70           N  
ATOM    491  CA  GLY A  30      31.226   2.539 -12.214  1.00  2.70           C  
ATOM    492  C   GLY A  30      30.189   3.394 -12.917  1.00  2.70           C  
ATOM    493  O   GLY A  30      29.182   3.776 -12.310  1.00  2.70           O  
ATOM    494  H   GLY A  30      32.475   1.109 -13.189  1.00  2.70           H  
ATOM    495 1HA  GLY A  30      30.871   2.264 -11.222  1.00  2.70           H  
ATOM    496 2HA  GLY A  30      32.144   3.110 -12.088  1.00  2.70           H  
ATOM    497  N   MET A  31      30.422   3.705 -14.190  1.00  2.40           N  
ATOM    498  CA  MET A  31      29.460   4.527 -14.904  1.00  2.40           C  
ATOM    499  C   MET A  31      28.133   3.810 -15.121  1.00  2.40           C  
ATOM    500  O   MET A  31      27.085   4.451 -15.080  1.00  2.40           O  
ATOM    501  CB  MET A  31      30.030   5.000 -16.225  1.00  2.40           C  
ATOM    502  CG  MET A  31      31.150   6.006 -16.072  1.00  2.40           C  
ATOM    503  SD  MET A  31      30.660   7.436 -15.100  1.00  2.40           S  
ATOM    504  CE  MET A  31      29.367   8.065 -16.131  1.00  2.40           C  
ATOM    505  H   MET A  31      31.264   3.362 -14.646  1.00  2.40           H  
ATOM    506  HA  MET A  31      29.260   5.409 -14.300  1.00  2.40           H  
ATOM    507 1HB  MET A  31      30.417   4.140 -16.776  1.00  2.40           H  
ATOM    508 2HB  MET A  31      29.238   5.447 -16.826  1.00  2.40           H  
ATOM    509 1HG  MET A  31      31.981   5.531 -15.563  1.00  2.40           H  
ATOM    510 2HG  MET A  31      31.490   6.342 -17.049  1.00  2.40           H  
ATOM    511 1HE  MET A  31      28.952   8.969 -15.696  1.00  2.40           H  
ATOM    512 2HE  MET A  31      29.763   8.289 -17.122  1.00  2.40           H  
ATOM    513 3HE  MET A  31      28.589   7.308 -16.209  1.00  2.40           H  
ATOM    514  N   SER A  32      28.137   2.479 -15.297  1.00  2.25           N  
ATOM    515  CA  SER A  32      26.855   1.797 -15.473  1.00  2.25           C  
ATOM    516  C   SER A  32      26.018   1.890 -14.197  1.00  2.25           C  
ATOM    517  O   SER A  32      24.786   2.012 -14.241  1.00  2.25           O  
ATOM    518  CB  SER A  32      27.078   0.334 -15.822  1.00  2.25           C  
ATOM    519  OG  SER A  32      27.617  -0.378 -14.774  1.00  2.25           O  
ATOM    520  H   SER A  32      29.019   1.961 -15.344  1.00  2.25           H  
ATOM    521  HA  SER A  32      26.304   2.281 -16.274  1.00  2.25           H  
ATOM    522 1HB  SER A  32      26.140  -0.125 -16.101  1.00  2.25           H  
ATOM    523 2HB  SER A  32      27.751   0.269 -16.668  1.00  2.25           H  
ATOM    524  HG  SER A  32      28.282   0.192 -14.377  1.00  2.25           H  
ATOM    525  N   LEU A  33      26.705   1.899 -13.057  1.00  2.26           N  
ATOM    526  CA  LEU A  33      26.052   2.002 -11.770  1.00  2.26           C  
ATOM    527  C   LEU A  33      25.542   3.404 -11.589  1.00  2.26           C  
ATOM    528  O   LEU A  33      24.383   3.601 -11.219  1.00  2.26           O  
ATOM    529  CB  LEU A  33      27.002   1.593 -10.654  1.00  2.26           C  
ATOM    530  CG  LEU A  33      26.423   1.640  -9.270  1.00  2.26           C  
ATOM    531  CD1 LEU A  33      25.216   0.711  -9.204  1.00  2.26           C  
ATOM    532  CD2 LEU A  33      27.490   1.222  -8.281  1.00  2.26           C  
ATOM    533  H   LEU A  33      27.718   1.783 -13.093  1.00  2.26           H  
ATOM    534  HA  LEU A  33      25.195   1.343 -11.745  1.00  2.26           H  
ATOM    535 1HB  LEU A  33      27.337   0.579 -10.843  1.00  2.26           H  
ATOM    536 2HB  LEU A  33      27.872   2.245 -10.679  1.00  2.26           H  
ATOM    537  HG  LEU A  33      26.094   2.647  -9.047  1.00  2.26           H  
ATOM    538 1HD1 LEU A  33      24.786   0.744  -8.202  1.00  2.26           H  
ATOM    539 2HD1 LEU A  33      24.469   1.037  -9.929  1.00  2.26           H  
ATOM    540 3HD1 LEU A  33      25.526  -0.309  -9.435  1.00  2.26           H  
ATOM    541 1HD2 LEU A  33      27.084   1.252  -7.270  1.00  2.26           H  
ATOM    542 2HD2 LEU A  33      27.819   0.209  -8.513  1.00  2.26           H  
ATOM    543 3HD2 LEU A  33      28.336   1.907  -8.356  1.00  2.26           H  
ATOM    544  N   LEU A  34      26.389   4.382 -11.891  1.00  2.35           N  
ATOM    545  CA  LEU A  34      26.006   5.768 -11.752  1.00  2.35           C  
ATOM    546  C   LEU A  34      24.795   6.080 -12.613  1.00  2.35           C  
ATOM    547  O   LEU A  34      23.849   6.691 -12.134  1.00  2.35           O  
ATOM    548  CB  LEU A  34      27.152   6.699 -12.129  1.00  2.35           C  
ATOM    549  CG  LEU A  34      26.800   8.160 -12.036  1.00  2.35           C  
ATOM    550  CD1 LEU A  34      26.421   8.494 -10.595  1.00  2.35           C  
ATOM    551  CD2 LEU A  34      27.961   8.989 -12.502  1.00  2.35           C  
ATOM    552  H   LEU A  34      27.335   4.155 -12.197  1.00  2.35           H  
ATOM    553  HA  LEU A  34      25.745   5.946 -10.712  1.00  2.35           H  
ATOM    554 1HB  LEU A  34      28.003   6.499 -11.480  1.00  2.35           H  
ATOM    555 2HB  LEU A  34      27.445   6.490 -13.159  1.00  2.35           H  
ATOM    556  HG  LEU A  34      25.948   8.355 -12.666  1.00  2.35           H  
ATOM    557 1HD1 LEU A  34      26.149   9.546 -10.527  1.00  2.35           H  
ATOM    558 2HD1 LEU A  34      25.572   7.880 -10.289  1.00  2.35           H  
ATOM    559 3HD1 LEU A  34      27.268   8.296  -9.941  1.00  2.35           H  
ATOM    560 1HD2 LEU A  34      27.701  10.046 -12.447  1.00  2.35           H  
ATOM    561 2HD2 LEU A  34      28.828   8.792 -11.870  1.00  2.35           H  
ATOM    562 3HD2 LEU A  34      28.189   8.725 -13.522  1.00  2.35           H  
ATOM    563  N   PHE A  35      24.801   5.655 -13.876  1.00  2.45           N  
ATOM    564  CA  PHE A  35      23.676   5.938 -14.757  1.00  2.45           C  
ATOM    565  C   PHE A  35      22.396   5.313 -14.214  1.00  2.45           C  
ATOM    566  O   PHE A  35      21.321   5.929 -14.251  1.00  2.45           O  
ATOM    567  CB  PHE A  35      23.954   5.393 -16.152  1.00  2.45           C  
ATOM    568  CG  PHE A  35      24.966   6.178 -16.927  1.00  2.45           C  
ATOM    569  CD1 PHE A  35      25.104   7.550 -16.759  1.00  2.45           C  
ATOM    570  CD2 PHE A  35      25.785   5.537 -17.834  1.00  2.45           C  
ATOM    571  CE1 PHE A  35      26.035   8.256 -17.497  1.00  2.45           C  
ATOM    572  CE2 PHE A  35      26.717   6.230 -18.570  1.00  2.45           C  
ATOM    573  CZ  PHE A  35      26.842   7.594 -18.406  1.00  2.45           C  
ATOM    574  H   PHE A  35      25.606   5.146 -14.236  1.00  2.45           H  
ATOM    575  HA  PHE A  35      23.541   7.017 -14.813  1.00  2.45           H  
ATOM    576 1HB  PHE A  35      24.320   4.366 -16.066  1.00  2.45           H  
ATOM    577 2HB  PHE A  35      23.030   5.364 -16.723  1.00  2.45           H  
ATOM    578  HD1 PHE A  35      24.465   8.070 -16.047  1.00  2.45           H  
ATOM    579  HD2 PHE A  35      25.676   4.468 -17.957  1.00  2.45           H  
ATOM    580  HE1 PHE A  35      26.134   9.332 -17.361  1.00  2.45           H  
ATOM    581  HE2 PHE A  35      27.350   5.702 -19.280  1.00  2.45           H  
ATOM    582  HZ  PHE A  35      27.575   8.145 -18.987  1.00  2.45           H  
ATOM    583  N   GLY A  36      22.508   4.095 -13.678  1.00  2.56           N  
ATOM    584  CA  GLY A  36      21.367   3.428 -13.075  1.00  2.56           C  
ATOM    585  C   GLY A  36      20.834   4.267 -11.915  1.00  2.56           C  
ATOM    586  O   GLY A  36      19.647   4.601 -11.872  1.00  2.56           O  
ATOM    587  H   GLY A  36      23.401   3.602 -13.691  1.00  2.56           H  
ATOM    588 1HA  GLY A  36      20.586   3.276 -13.820  1.00  2.56           H  
ATOM    589 2HA  GLY A  36      21.672   2.443 -12.717  1.00  2.56           H  
ATOM    590  N   LEU A  37      21.722   4.644 -10.995  1.00  2.67           N  
ATOM    591  CA  LEU A  37      21.347   5.420  -9.816  1.00  2.67           C  
ATOM    592  C   LEU A  37      20.797   6.806 -10.167  1.00  2.67           C  
ATOM    593  O   LEU A  37      19.826   7.270  -9.566  1.00  2.67           O  
ATOM    594  CB  LEU A  37      22.581   5.584  -8.935  1.00  2.67           C  
ATOM    595  CG  LEU A  37      23.096   4.297  -8.279  1.00  2.67           C  
ATOM    596  CD1 LEU A  37      24.438   4.582  -7.628  1.00  2.67           C  
ATOM    597  CD2 LEU A  37      22.084   3.801  -7.275  1.00  2.67           C  
ATOM    598  H   LEU A  37      22.694   4.354 -11.108  1.00  2.67           H  
ATOM    599  HA  LEU A  37      20.583   4.869  -9.275  1.00  2.67           H  
ATOM    600 1HB  LEU A  37      23.386   5.986  -9.548  1.00  2.67           H  
ATOM    601 2HB  LEU A  37      22.354   6.300  -8.149  1.00  2.67           H  
ATOM    602  HG  LEU A  37      23.246   3.535  -9.037  1.00  2.67           H  
ATOM    603 1HD1 LEU A  37      24.822   3.670  -7.169  1.00  2.67           H  
ATOM    604 2HD1 LEU A  37      25.137   4.929  -8.390  1.00  2.67           H  
ATOM    605 3HD1 LEU A  37      24.319   5.349  -6.866  1.00  2.67           H  
ATOM    606 1HD2 LEU A  37      22.453   2.883  -6.814  1.00  2.67           H  
ATOM    607 2HD2 LEU A  37      21.932   4.558  -6.507  1.00  2.67           H  
ATOM    608 3HD2 LEU A  37      21.140   3.600  -7.781  1.00  2.67           H  
ATOM    609  N   LEU A  38      21.380   7.470 -11.159  1.00  2.78           N  
ATOM    610  CA  LEU A  38      20.883   8.783 -11.537  1.00  2.78           C  
ATOM    611  C   LEU A  38      19.483   8.660 -12.104  1.00  2.78           C  
ATOM    612  O   LEU A  38      18.618   9.493 -11.819  1.00  2.78           O  
ATOM    613  CB  LEU A  38      21.800   9.432 -12.571  1.00  2.78           C  
ATOM    614  CG  LEU A  38      23.178   9.846 -12.072  1.00  2.78           C  
ATOM    615  CD1 LEU A  38      24.017  10.296 -13.261  1.00  2.78           C  
ATOM    616  CD2 LEU A  38      23.039  10.942 -11.041  1.00  2.78           C  
ATOM    617  H   LEU A  38      22.184   7.076 -11.635  1.00  2.78           H  
ATOM    618  HA  LEU A  38      20.847   9.412 -10.650  1.00  2.78           H  
ATOM    619 1HB  LEU A  38      21.949   8.717 -13.381  1.00  2.78           H  
ATOM    620 2HB  LEU A  38      21.305  10.313 -12.975  1.00  2.78           H  
ATOM    621  HG  LEU A  38      23.665   9.006 -11.611  1.00  2.78           H  
ATOM    622 1HD1 LEU A  38      25.008  10.586 -12.918  1.00  2.78           H  
ATOM    623 2HD1 LEU A  38      24.102   9.474 -13.969  1.00  2.78           H  
ATOM    624 3HD1 LEU A  38      23.539  11.144 -13.743  1.00  2.78           H  
ATOM    625 1HD2 LEU A  38      24.027  11.229 -10.682  1.00  2.78           H  
ATOM    626 2HD2 LEU A  38      22.548  11.804 -11.491  1.00  2.78           H  
ATOM    627 3HD2 LEU A  38      22.441  10.578 -10.205  1.00  2.78           H  
ATOM    628  N   SER A  39      19.254   7.595 -12.884  1.00  2.90           N  
ATOM    629  CA  SER A  39      17.955   7.345 -13.475  1.00  2.90           C  
ATOM    630  C   SER A  39      16.941   7.063 -12.370  1.00  2.90           C  
ATOM    631  O   SER A  39      15.833   7.603 -12.393  1.00  2.90           O  
ATOM    632  CB  SER A  39      18.045   6.184 -14.445  1.00  2.90           C  
ATOM    633  OG  SER A  39      18.888   6.506 -15.518  1.00  2.90           O  
ATOM    634  H   SER A  39      20.013   6.946 -13.102  1.00  2.90           H  
ATOM    635  HA  SER A  39      17.641   8.235 -14.020  1.00  2.90           H  
ATOM    636 1HB  SER A  39      18.420   5.299 -13.937  1.00  2.90           H  
ATOM    637 2HB  SER A  39      17.051   5.948 -14.818  1.00  2.90           H  
ATOM    638  HG  SER A  39      19.805   6.421 -15.159  1.00  2.90           H  
ATOM    639  N   PHE A  40      17.357   6.293 -11.350  1.00  3.05           N  
ATOM    640  CA  PHE A  40      16.496   5.992 -10.208  1.00  3.05           C  
ATOM    641  C   PHE A  40      16.006   7.264  -9.569  1.00  3.05           C  
ATOM    642  O   PHE A  40      14.801   7.436  -9.351  1.00  3.05           O  
ATOM    643  CB  PHE A  40      17.245   5.201  -9.121  1.00  3.05           C  
ATOM    644  CG  PHE A  40      16.467   5.051  -7.847  1.00  3.05           C  
ATOM    645  CD1 PHE A  40      15.475   4.132  -7.717  1.00  3.05           C  
ATOM    646  CD2 PHE A  40      16.746   5.873  -6.769  1.00  3.05           C  
ATOM    647  CE1 PHE A  40      14.760   4.034  -6.544  1.00  3.05           C  
ATOM    648  CE2 PHE A  40      16.044   5.773  -5.601  1.00  3.05           C  
ATOM    649  CZ  PHE A  40      15.046   4.850  -5.489  1.00  3.05           C  
ATOM    650  H   PHE A  40      18.282   5.867 -11.400  1.00  3.05           H  
ATOM    651  HA  PHE A  40      15.645   5.413 -10.557  1.00  3.05           H  
ATOM    652 1HB  PHE A  40      17.513   4.225  -9.480  1.00  3.05           H  
ATOM    653 2HB  PHE A  40      18.159   5.703  -8.880  1.00  3.05           H  
ATOM    654  HD1 PHE A  40      15.254   3.480  -8.553  1.00  3.05           H  
ATOM    655  HD2 PHE A  40      17.535   6.609  -6.864  1.00  3.05           H  
ATOM    656  HE1 PHE A  40      13.968   3.307  -6.465  1.00  3.05           H  
ATOM    657  HE2 PHE A  40      16.278   6.433  -4.763  1.00  3.05           H  
ATOM    658  HZ  PHE A  40      14.486   4.779  -4.562  1.00  3.05           H  
ATOM    659  N   ILE A  41      16.943   8.158  -9.273  1.00  3.22           N  
ATOM    660  CA  ILE A  41      16.622   9.398  -8.604  1.00  3.22           C  
ATOM    661  C   ILE A  41      15.731  10.265  -9.466  1.00  3.22           C  
ATOM    662  O   ILE A  41      14.714  10.773  -8.992  1.00  3.22           O  
ATOM    663  CB  ILE A  41      17.896  10.185  -8.293  1.00  3.22           C  
ATOM    664  CG1 ILE A  41      18.730   9.442  -7.249  1.00  3.22           C  
ATOM    665  CG2 ILE A  41      17.516  11.584  -7.798  1.00  3.22           C  
ATOM    666  CD1 ILE A  41      20.135   9.983  -7.108  1.00  3.22           C  
ATOM    667  H   ILE A  41      17.918   7.945  -9.496  1.00  3.22           H  
ATOM    668  HA  ILE A  41      16.103   9.171  -7.678  1.00  3.22           H  
ATOM    669  HB  ILE A  41      18.503  10.267  -9.200  1.00  3.22           H  
ATOM    670 1HG1 ILE A  41      18.231   9.504  -6.286  1.00  3.22           H  
ATOM    671 2HG1 ILE A  41      18.802   8.399  -7.538  1.00  3.22           H  
ATOM    672 1HG2 ILE A  41      18.422  12.151  -7.585  1.00  3.22           H  
ATOM    673 2HG2 ILE A  41      16.940  12.102  -8.564  1.00  3.22           H  
ATOM    674 3HG2 ILE A  41      16.919  11.499  -6.891  1.00  3.22           H  
ATOM    675 1HD1 ILE A  41      20.674   9.404  -6.358  1.00  3.22           H  
ATOM    676 2HD1 ILE A  41      20.648   9.898  -8.068  1.00  3.22           H  
ATOM    677 3HD1 ILE A  41      20.099  11.026  -6.804  1.00  3.22           H  
ATOM    678  N   ALA A  42      16.083  10.418 -10.741  1.00  3.44           N  
ATOM    679  CA  ALA A  42      15.294  11.245 -11.633  1.00  3.44           C  
ATOM    680  C   ALA A  42      13.858  10.755 -11.733  1.00  3.44           C  
ATOM    681  O   ALA A  42      12.922  11.559 -11.729  1.00  3.44           O  
ATOM    682  CB  ALA A  42      15.924  11.251 -13.010  1.00  3.44           C  
ATOM    683  H   ALA A  42      16.928   9.969 -11.098  1.00  3.44           H  
ATOM    684  HA  ALA A  42      15.280  12.259 -11.229  1.00  3.44           H  
ATOM    685 1HB  ALA A  42      15.349  11.888 -13.677  1.00  3.44           H  
ATOM    686 2HB  ALA A  42      16.947  11.619 -12.940  1.00  3.44           H  
ATOM    687 3HB  ALA A  42      15.934  10.229 -13.399  1.00  3.44           H  
ATOM    688  N   ASN A  43      13.681   9.431 -11.786  1.00  3.71           N  
ATOM    689  CA  ASN A  43      12.354   8.851 -11.897  1.00  3.71           C  
ATOM    690  C   ASN A  43      11.593   8.977 -10.589  1.00  3.71           C  
ATOM    691  O   ASN A  43      10.408   9.317 -10.588  1.00  3.71           O  
ATOM    692  CB  ASN A  43      12.472   7.409 -12.327  1.00  3.71           C  
ATOM    693  CG  ASN A  43      12.896   7.281 -13.767  1.00  3.71           C  
ATOM    694  OD1 ASN A  43      12.670   8.192 -14.577  1.00  3.71           O  
ATOM    695  ND2 ASN A  43      13.518   6.180 -14.110  1.00  3.71           N  
ATOM    696  H   ASN A  43      14.490   8.811 -11.789  1.00  3.71           H  
ATOM    697  HA  ASN A  43      11.797   9.399 -12.656  1.00  3.71           H  
ATOM    698 1HB  ASN A  43      13.213   6.905 -11.697  1.00  3.71           H  
ATOM    699 2HB  ASN A  43      11.517   6.901 -12.184  1.00  3.71           H  
ATOM    700 1HD2 ASN A  43      13.826   6.054 -15.053  1.00  3.71           H  
ATOM    701 2HD2 ASN A  43      13.696   5.472 -13.432  1.00  3.71           H  
ATOM    702  N   LEU A  44      12.287   8.797  -9.465  1.00  4.02           N  
ATOM    703  CA  LEU A  44      11.652   8.914  -8.165  1.00  4.02           C  
ATOM    704  C   LEU A  44      11.108  10.319  -7.986  1.00  4.02           C  
ATOM    705  O   LEU A  44       9.948  10.497  -7.597  1.00  4.02           O  
ATOM    706  CB  LEU A  44      12.641   8.531  -7.051  1.00  4.02           C  
ATOM    707  CG  LEU A  44      12.158   8.655  -5.577  1.00  4.02           C  
ATOM    708  CD1 LEU A  44      10.937   7.789  -5.346  1.00  4.02           C  
ATOM    709  CD2 LEU A  44      13.281   8.193  -4.670  1.00  4.02           C  
ATOM    710  H   LEU A  44      13.270   8.522  -9.507  1.00  4.02           H  
ATOM    711  HA  LEU A  44      10.829   8.222  -8.134  1.00  4.02           H  
ATOM    712 1HB  LEU A  44      12.952   7.495  -7.210  1.00  4.02           H  
ATOM    713 2HB  LEU A  44      13.526   9.158  -7.158  1.00  4.02           H  
ATOM    714  HG  LEU A  44      11.905   9.692  -5.353  1.00  4.02           H  
ATOM    715 1HD1 LEU A  44      10.619   7.873  -4.315  1.00  4.02           H  
ATOM    716 2HD1 LEU A  44      10.150   8.134  -5.982  1.00  4.02           H  
ATOM    717 3HD1 LEU A  44      11.171   6.752  -5.570  1.00  4.02           H  
ATOM    718 1HD2 LEU A  44      12.974   8.268  -3.631  1.00  4.02           H  
ATOM    719 2HD2 LEU A  44      13.513   7.164  -4.899  1.00  4.02           H  
ATOM    720 3HD2 LEU A  44      14.161   8.812  -4.837  1.00  4.02           H  
ATOM    721  N   VAL A  45      11.937  11.318  -8.298  1.00  4.35           N  
ATOM    722  CA  VAL A  45      11.520  12.701  -8.173  1.00  4.35           C  
ATOM    723  C   VAL A  45      10.399  13.037  -9.142  1.00  4.35           C  
ATOM    724  O   VAL A  45       9.403  13.638  -8.740  1.00  4.35           O  
ATOM    725  CB  VAL A  45      12.690  13.658  -8.434  1.00  4.35           C  
ATOM    726  CG1 VAL A  45      12.168  15.096  -8.485  1.00  4.35           C  
ATOM    727  CG2 VAL A  45      13.738  13.499  -7.337  1.00  4.35           C  
ATOM    728  H   VAL A  45      12.883  11.104  -8.617  1.00  4.35           H  
ATOM    729  HA  VAL A  45      11.164  12.860  -7.156  1.00  4.35           H  
ATOM    730  HB  VAL A  45      13.139  13.422  -9.405  1.00  4.35           H  
ATOM    731 1HG1 VAL A  45      12.995  15.775  -8.683  1.00  4.35           H  
ATOM    732 2HG1 VAL A  45      11.426  15.185  -9.280  1.00  4.35           H  
ATOM    733 3HG1 VAL A  45      11.708  15.352  -7.530  1.00  4.35           H  
ATOM    734 1HG2 VAL A  45      14.572  14.172  -7.530  1.00  4.35           H  
ATOM    735 2HG2 VAL A  45      13.294  13.737  -6.372  1.00  4.35           H  
ATOM    736 3HG2 VAL A  45      14.098  12.475  -7.323  1.00  4.35           H  
ATOM    737  N   TYR A  46      10.523  12.637 -10.410  1.00  4.70           N  
ATOM    738  CA  TYR A  46       9.472  12.944 -11.367  1.00  4.70           C  
ATOM    739  C   TYR A  46       8.138  12.406 -10.888  1.00  4.70           C  
ATOM    740  O   TYR A  46       7.161  13.154 -10.800  1.00  4.70           O  
ATOM    741  CB  TYR A  46       9.799  12.359 -12.739  1.00  4.70           C  
ATOM    742  CG  TYR A  46       8.717  12.577 -13.791  1.00  4.70           C  
ATOM    743  CD1 TYR A  46       8.609  13.797 -14.443  1.00  4.70           C  
ATOM    744  CD2 TYR A  46       7.838  11.551 -14.105  1.00  4.70           C  
ATOM    745  CE1 TYR A  46       7.631  13.983 -15.406  1.00  4.70           C  
ATOM    746  CE2 TYR A  46       6.865  11.738 -15.065  1.00  4.70           C  
ATOM    747  CZ  TYR A  46       6.756  12.946 -15.711  1.00  4.70           C  
ATOM    748  OH  TYR A  46       5.786  13.128 -16.674  1.00  4.70           O  
ATOM    749  H   TYR A  46      11.355  12.136 -10.728  1.00  4.70           H  
ATOM    750  HA  TYR A  46       9.386  14.026 -11.451  1.00  4.70           H  
ATOM    751 1HB  TYR A  46      10.730  12.792 -13.106  1.00  4.70           H  
ATOM    752 2HB  TYR A  46       9.964  11.284 -12.638  1.00  4.70           H  
ATOM    753  HD1 TYR A  46       9.297  14.605 -14.201  1.00  4.70           H  
ATOM    754  HD2 TYR A  46       7.920  10.587 -13.593  1.00  4.70           H  
ATOM    755  HE1 TYR A  46       7.547  14.940 -15.918  1.00  4.70           H  
ATOM    756  HE2 TYR A  46       6.180  10.923 -15.306  1.00  4.70           H  
ATOM    757  HH  TYR A  46       5.699  14.066 -16.863  1.00  4.70           H  
ATOM    758  N   ASP A  47       8.087  11.112 -10.554  1.00  5.07           N  
ATOM    759  CA  ASP A  47       6.835  10.519 -10.118  1.00  5.07           C  
ATOM    760  C   ASP A  47       6.315  11.165  -8.841  1.00  5.07           C  
ATOM    761  O   ASP A  47       5.106  11.373  -8.708  1.00  5.07           O  
ATOM    762  CB  ASP A  47       6.973   9.020  -9.941  1.00  5.07           C  
ATOM    763  CG  ASP A  47       7.052   8.244 -11.254  1.00  5.07           C  
ATOM    764  OD1 ASP A  47       6.748   8.810 -12.275  1.00  5.07           O  
ATOM    765  OD2 ASP A  47       7.392   7.085 -11.223  1.00  5.07           O  
ATOM    766  H   ASP A  47       8.927  10.533 -10.610  1.00  5.07           H  
ATOM    767  HA  ASP A  47       6.097  10.689 -10.900  1.00  5.07           H  
ATOM    768 1HB  ASP A  47       7.880   8.826  -9.376  1.00  5.07           H  
ATOM    769 2HB  ASP A  47       6.133   8.652  -9.373  1.00  5.07           H  
ATOM    770  N   TYR A  48       7.208  11.528  -7.910  1.00  5.44           N  
ATOM    771  CA  TYR A  48       6.768  12.218  -6.708  1.00  5.44           C  
ATOM    772  C   TYR A  48       6.034  13.489  -7.066  1.00  5.44           C  
ATOM    773  O   TYR A  48       4.928  13.734  -6.578  1.00  5.44           O  
ATOM    774  CB  TYR A  48       7.927  12.588  -5.790  1.00  5.44           C  
ATOM    775  CG  TYR A  48       7.466  13.482  -4.657  1.00  5.44           C  
ATOM    776  CD1 TYR A  48       6.829  12.950  -3.548  1.00  5.44           C  
ATOM    777  CD2 TYR A  48       7.664  14.859  -4.751  1.00  5.44           C  
ATOM    778  CE1 TYR A  48       6.391  13.791  -2.536  1.00  5.44           C  
ATOM    779  CE2 TYR A  48       7.230  15.694  -3.747  1.00  5.44           C  
ATOM    780  CZ  TYR A  48       6.596  15.167  -2.641  1.00  5.44           C  
ATOM    781  OH  TYR A  48       6.158  16.001  -1.637  1.00  5.44           O  
ATOM    782  H   TYR A  48       8.201  11.320  -8.024  1.00  5.44           H  
ATOM    783  HA  TYR A  48       6.080  11.569  -6.168  1.00  5.44           H  
ATOM    784 1HB  TYR A  48       8.374  11.686  -5.371  1.00  5.44           H  
ATOM    785 2HB  TYR A  48       8.696  13.110  -6.351  1.00  5.44           H  
ATOM    786  HD1 TYR A  48       6.667  11.874  -3.475  1.00  5.44           H  
ATOM    787  HD2 TYR A  48       8.163  15.276  -5.625  1.00  5.44           H  
ATOM    788  HE1 TYR A  48       5.889  13.376  -1.663  1.00  5.44           H  
ATOM    789  HE2 TYR A  48       7.385  16.771  -3.827  1.00  5.44           H  
ATOM    790  HH  TYR A  48       6.355  16.912  -1.870  1.00  5.44           H  
ATOM    791  N   VAL A  49       6.655  14.295  -7.920  1.00  5.83           N  
ATOM    792  CA  VAL A  49       6.091  15.566  -8.316  1.00  5.83           C  
ATOM    793  C   VAL A  49       4.769  15.368  -9.037  1.00  5.83           C  
ATOM    794  O   VAL A  49       3.814  16.115  -8.820  1.00  5.83           O  
ATOM    795  CB  VAL A  49       7.066  16.348  -9.205  1.00  5.83           C  
ATOM    796  CG1 VAL A  49       6.380  17.590  -9.756  1.00  5.83           C  
ATOM    797  CG2 VAL A  49       8.288  16.740  -8.387  1.00  5.83           C  
ATOM    798  H   VAL A  49       7.564  14.013  -8.295  1.00  5.83           H  
ATOM    799  HA  VAL A  49       5.915  16.152  -7.414  1.00  5.83           H  
ATOM    800  HB  VAL A  49       7.367  15.718 -10.047  1.00  5.83           H  
ATOM    801 1HG1 VAL A  49       7.074  18.135 -10.395  1.00  5.83           H  
ATOM    802 2HG1 VAL A  49       5.509  17.308 -10.330  1.00  5.83           H  
ATOM    803 3HG1 VAL A  49       6.070  18.227  -8.930  1.00  5.83           H  
ATOM    804 1HG2 VAL A  49       8.988  17.287  -9.016  1.00  5.83           H  
ATOM    805 2HG2 VAL A  49       7.978  17.368  -7.554  1.00  5.83           H  
ATOM    806 3HG2 VAL A  49       8.770  15.852  -8.004  1.00  5.83           H  
ATOM    807  N   MET A  50       4.683  14.363  -9.911  1.00  6.24           N  
ATOM    808  CA  MET A  50       3.410  14.171 -10.579  1.00  6.24           C  
ATOM    809  C   MET A  50       2.347  13.802  -9.533  1.00  6.24           C  
ATOM    810  O   MET A  50       1.250  14.365  -9.521  1.00  6.24           O  
ATOM    811  CB  MET A  50       3.490  13.038 -11.611  1.00  6.24           C  
ATOM    812  CG  MET A  50       4.442  13.258 -12.787  1.00  6.24           C  
ATOM    813  SD  MET A  50       4.124  14.712 -13.730  1.00  6.24           S  
ATOM    814  CE  MET A  50       5.376  15.712 -12.956  1.00  6.24           C  
ATOM    815  H   MET A  50       5.488  13.767 -10.106  1.00  6.24           H  
ATOM    816  HA  MET A  50       3.114  15.099 -11.063  1.00  6.24           H  
ATOM    817 1HB  MET A  50       3.817  12.126 -11.108  1.00  6.24           H  
ATOM    818 2HB  MET A  50       2.498  12.848 -12.013  1.00  6.24           H  
ATOM    819 1HG  MET A  50       5.452  13.310 -12.426  1.00  6.24           H  
ATOM    820 2HG  MET A  50       4.377  12.400 -13.451  1.00  6.24           H  
ATOM    821 1HE  MET A  50       5.375  16.709 -13.391  1.00  6.24           H  
ATOM    822 2HE  MET A  50       5.165  15.771 -11.905  1.00  6.24           H  
ATOM    823 3HE  MET A  50       6.351  15.252 -13.093  1.00  6.24           H  
ATOM    824  N   GLY A  51       2.702  12.906  -8.601  1.00  6.68           N  
ATOM    825  CA  GLY A  51       1.811  12.441  -7.538  1.00  6.68           C  
ATOM    826  C   GLY A  51       1.370  13.566  -6.608  1.00  6.68           C  
ATOM    827  O   GLY A  51       0.240  13.588  -6.119  1.00  6.68           O  
ATOM    828  H   GLY A  51       3.633  12.493  -8.645  1.00  6.68           H  
ATOM    829 1HA  GLY A  51       0.936  11.968  -7.982  1.00  6.68           H  
ATOM    830 2HA  GLY A  51       2.329  11.679  -6.959  1.00  6.68           H  
ATOM    831  N   ALA A  52       2.276  14.512  -6.383  1.00  7.14           N  
ATOM    832  CA  ALA A  52       2.067  15.679  -5.540  1.00  7.14           C  
ATOM    833  C   ALA A  52       0.926  16.568  -6.049  1.00  7.14           C  
ATOM    834  O   ALA A  52       0.284  17.275  -5.266  1.00  7.14           O  
ATOM    835  CB  ALA A  52       3.359  16.485  -5.449  1.00  7.14           C  
ATOM    836  H   ALA A  52       3.197  14.393  -6.796  1.00  7.14           H  
ATOM    837  HA  ALA A  52       1.802  15.327  -4.545  1.00  7.14           H  
ATOM    838 1HB  ALA A  52       3.214  17.334  -4.786  1.00  7.14           H  
ATOM    839 2HB  ALA A  52       4.157  15.850  -5.059  1.00  7.14           H  
ATOM    840 3HB  ALA A  52       3.631  16.841  -6.435  1.00  7.14           H  
ATOM    841  N   SER A  53       0.664  16.561  -7.362  1.00  7.66           N  
ATOM    842  CA  SER A  53      -0.340  17.454  -7.940  1.00  7.66           C  
ATOM    843  C   SER A  53      -1.763  16.924  -7.764  1.00  7.66           C  
ATOM    844  O   SER A  53      -2.451  16.585  -8.728  1.00  7.66           O  
ATOM    845  CB  SER A  53      -0.043  17.666  -9.412  1.00  7.66           C  
ATOM    846  OG  SER A  53       1.198  18.308  -9.593  1.00  7.66           O  
ATOM    847  H   SER A  53       1.152  15.914  -7.984  1.00  7.66           H  
ATOM    848  HA  SER A  53      -0.271  18.414  -7.432  1.00  7.66           H  
ATOM    849 1HB  SER A  53      -0.035  16.702  -9.921  1.00  7.66           H  
ATOM    850 2HB  SER A  53      -0.836  18.266  -9.855  1.00  7.66           H  
ATOM    851  HG  SER A  53       1.874  17.670  -9.307  1.00  7.66           H  
ATOM    852  N   GLU A  54      -2.193  16.869  -6.510  1.00  8.23           N  
ATOM    853  CA  GLU A  54      -3.498  16.343  -6.127  1.00  8.23           C  
ATOM    854  C   GLU A  54      -4.645  17.103  -6.788  1.00  8.23           C  
ATOM    855  O   GLU A  54      -4.681  18.335  -6.766  1.00  8.23           O  
ATOM    856  CB  GLU A  54      -3.646  16.391  -4.602  1.00  8.23           C  
ATOM    857  CG  GLU A  54      -4.929  15.765  -4.051  1.00  8.23           C  
ATOM    858  CD  GLU A  54      -4.993  15.790  -2.533  1.00  8.23           C  
ATOM    859  OE1 GLU A  54      -4.098  16.334  -1.928  1.00  8.23           O  
ATOM    860  OE2 GLU A  54      -5.930  15.258  -1.983  1.00  8.23           O  
ATOM    861  H   GLU A  54      -1.534  17.180  -5.798  1.00  8.23           H  
ATOM    862  HA  GLU A  54      -3.552  15.302  -6.449  1.00  8.23           H  
ATOM    863 1HB  GLU A  54      -2.797  15.881  -4.143  1.00  8.23           H  
ATOM    864 2HB  GLU A  54      -3.616  17.429  -4.272  1.00  8.23           H  
ATOM    865 1HG  GLU A  54      -5.787  16.314  -4.445  1.00  8.23           H  
ATOM    866 2HG  GLU A  54      -5.002  14.737  -4.401  1.00  8.23           H  
ATOM    867  N   ARG A  55      -5.589  16.362  -7.362  1.00  8.88           N  
ATOM    868  CA  ARG A  55      -6.762  16.960  -7.991  1.00  8.88           C  
ATOM    869  C   ARG A  55      -7.925  17.036  -7.013  1.00  8.88           C  
ATOM    870  O   ARG A  55      -8.284  16.037  -6.391  1.00  8.88           O  
ATOM    871  CB  ARG A  55      -7.190  16.158  -9.212  1.00  8.88           C  
ATOM    872  CG  ARG A  55      -8.403  16.718  -9.962  1.00  8.88           C  
ATOM    873  CD  ARG A  55      -8.729  15.906 -11.173  1.00  8.88           C  
ATOM    874  NE  ARG A  55      -9.896  16.422 -11.879  1.00  8.88           N  
ATOM    875  CZ  ARG A  55     -10.459  15.844 -12.961  1.00  8.88           C  
ATOM    876  NH1 ARG A  55      -9.954  14.735 -13.456  1.00  8.88           N  
ATOM    877  NH2 ARG A  55     -11.520  16.395 -13.525  1.00  8.88           N  
ATOM    878  H   ARG A  55      -5.490  15.359  -7.357  1.00  8.88           H  
ATOM    879  HA  ARG A  55      -6.508  17.971  -8.311  1.00  8.88           H  
ATOM    880 1HB  ARG A  55      -6.363  16.102  -9.918  1.00  8.88           H  
ATOM    881 2HB  ARG A  55      -7.434  15.141  -8.910  1.00  8.88           H  
ATOM    882 1HG  ARG A  55      -9.275  16.711  -9.302  1.00  8.88           H  
ATOM    883 2HG  ARG A  55      -8.198  17.742 -10.274  1.00  8.88           H  
ATOM    884 1HD  ARG A  55      -7.882  15.919 -11.859  1.00  8.88           H  
ATOM    885 2HD  ARG A  55      -8.937  14.880 -10.874  1.00  8.88           H  
ATOM    886  HE  ARG A  55     -10.316  17.273 -11.528  1.00  8.88           H  
ATOM    887 1HH1 ARG A  55      -9.144  14.313 -13.026  1.00  8.88           H  
ATOM    888 2HH1 ARG A  55     -10.378  14.305 -14.265  1.00  8.88           H  
ATOM    889 1HH2 ARG A  55     -11.910  17.247 -13.145  1.00  8.88           H  
ATOM    890 2HH2 ARG A  55     -11.943  15.964 -14.334  1.00  8.88           H  
ATOM    891  N   LYS A  56      -8.527  18.212  -6.881  1.00  9.76           N  
ATOM    892  CA  LYS A  56      -9.668  18.359  -5.986  1.00  9.76           C  
ATOM    893  C   LYS A  56     -10.961  17.962  -6.682  1.00  9.76           C  
ATOM    894  O   LYS A  56     -11.277  18.477  -7.755  1.00  9.76           O  
ATOM    895  CB  LYS A  56      -9.781  19.796  -5.477  1.00  9.76           C  
ATOM    896  CG  LYS A  56     -10.911  20.005  -4.474  1.00  9.76           C  
ATOM    897  CD  LYS A  56     -10.952  21.432  -3.951  1.00  9.76           C  
ATOM    898  CE  LYS A  56     -12.109  21.619  -2.980  1.00  9.76           C  
ATOM    899  NZ  LYS A  56     -12.174  23.011  -2.456  1.00  9.76           N  
ATOM    900  H   LYS A  56      -8.187  19.009  -7.399  1.00  9.76           H  
ATOM    901  HA  LYS A  56      -9.528  17.698  -5.130  1.00  9.76           H  
ATOM    902 1HB  LYS A  56      -8.845  20.092  -5.002  1.00  9.76           H  
ATOM    903 2HB  LYS A  56      -9.953  20.468  -6.317  1.00  9.76           H  
ATOM    904 1HG  LYS A  56     -11.868  19.777  -4.953  1.00  9.76           H  
ATOM    905 2HG  LYS A  56     -10.780  19.323  -3.636  1.00  9.76           H  
ATOM    906 1HD  LYS A  56     -10.016  21.666  -3.443  1.00  9.76           H  
ATOM    907 2HD  LYS A  56     -11.076  22.120  -4.787  1.00  9.76           H  
ATOM    908 1HE  LYS A  56     -13.043  21.389  -3.493  1.00  9.76           H  
ATOM    909 2HE  LYS A  56     -11.988  20.931  -2.144  1.00  9.76           H  
ATOM    910 1HZ  LYS A  56     -12.952  23.095  -1.817  1.00  9.76           H  
ATOM    911 2HZ  LYS A  56     -11.315  23.228  -1.970  1.00  9.76           H  
ATOM    912 3HZ  LYS A  56     -12.298  23.655  -3.223  1.00  9.76           H  
ATOM    913  N   SER A  57     -11.700  17.032  -6.086  1.00 10.99           N  
ATOM    914  CA  SER A  57     -12.964  16.593  -6.663  1.00 10.99           C  
ATOM    915  C   SER A  57     -14.078  17.561  -6.273  1.00 10.99           C  
ATOM    916  O   SER A  57     -14.149  17.997  -5.123  1.00 10.99           O  
ATOM    917  CB  SER A  57     -13.299  15.191  -6.196  1.00 10.99           C  
ATOM    918  OG  SER A  57     -14.547  14.783  -6.685  1.00 10.99           O  
ATOM    919  H   SER A  57     -11.379  16.629  -5.217  1.00 10.99           H  
ATOM    920  HA  SER A  57     -12.872  16.590  -7.750  1.00 10.99           H  
ATOM    921 1HB  SER A  57     -12.527  14.498  -6.530  1.00 10.99           H  
ATOM    922 2HB  SER A  57     -13.310  15.169  -5.108  1.00 10.99           H  
ATOM    923  HG  SER A  57     -15.164  15.500  -6.478  1.00 10.99           H  
ATOM    924  N   LYS A  58     -14.955  17.878  -7.218  1.00 12.67           N  
ATOM    925  CA  LYS A  58     -16.088  18.759  -6.945  1.00 12.67           C  
ATOM    926  C   LYS A  58     -17.308  17.984  -6.467  1.00 12.67           C  
ATOM    927  O   LYS A  58     -17.698  16.991  -7.081  1.00 12.67           O  
ATOM    928  CB  LYS A  58     -16.458  19.574  -8.185  1.00 12.67           C  
ATOM    929  CG  LYS A  58     -17.591  20.573  -7.950  1.00 12.67           C  
ATOM    930  CD  LYS A  58     -17.876  21.414  -9.186  1.00 12.67           C  
ATOM    931  CE  LYS A  58     -19.037  22.368  -8.938  1.00 12.67           C  
ATOM    932  NZ  LYS A  58     -19.334  23.205 -10.132  1.00 12.67           N  
ATOM    933  H   LYS A  58     -14.833  17.499  -8.147  1.00 12.67           H  
ATOM    934  HA  LYS A  58     -15.803  19.451  -6.153  1.00 12.67           H  
ATOM    935 1HB  LYS A  58     -15.584  20.127  -8.534  1.00 12.67           H  
ATOM    936 2HB  LYS A  58     -16.765  18.902  -8.986  1.00 12.67           H  
ATOM    937 1HG  LYS A  58     -18.503  20.033  -7.681  1.00 12.67           H  
ATOM    938 2HG  LYS A  58     -17.330  21.232  -7.124  1.00 12.67           H  
ATOM    939 1HD  LYS A  58     -16.989  21.990  -9.453  1.00 12.67           H  
ATOM    940 2HD  LYS A  58     -18.129  20.759 -10.019  1.00 12.67           H  
ATOM    941 1HE  LYS A  58     -19.924  21.788  -8.681  1.00 12.67           H  
ATOM    942 2HE  LYS A  58     -18.789  23.020  -8.101  1.00 12.67           H  
ATOM    943 1HZ  LYS A  58     -20.107  23.822  -9.928  1.00 12.67           H  
ATOM    944 2HZ  LYS A  58     -18.519  23.754 -10.370  1.00 12.67           H  
ATOM    945 3HZ  LYS A  58     -19.575  22.608 -10.910  1.00 12.67           H  
ATOM    946  N   LYS A  59     -17.903  18.427  -5.364  1.00 14.78           N  
ATOM    947  CA  LYS A  59     -19.103  17.781  -4.849  1.00 14.78           C  
ATOM    948  C   LYS A  59     -20.362  18.317  -5.509  1.00 14.78           C  
ATOM    949  O   LYS A  59     -20.571  19.531  -5.580  1.00 14.78           O  
ATOM    950  CB  LYS A  59     -19.235  17.962  -3.338  1.00 14.78           C  
ATOM    951  CG  LYS A  59     -20.467  17.261  -2.753  1.00 14.78           C  
ATOM    952  CD  LYS A  59     -20.557  17.405  -1.249  1.00 14.78           C  
ATOM    953  CE  LYS A  59     -21.831  16.749  -0.725  1.00 14.78           C  
ATOM    954  NZ  LYS A  59     -21.974  16.913   0.744  1.00 14.78           N  
ATOM    955  H   LYS A  59     -17.525  19.232  -4.886  1.00 14.78           H  
ATOM    956  HA  LYS A  59     -19.042  16.715  -5.067  1.00 14.78           H  
ATOM    957 1HB  LYS A  59     -18.348  17.570  -2.840  1.00 14.78           H  
ATOM    958 2HB  LYS A  59     -19.310  19.022  -3.099  1.00 14.78           H  
ATOM    959 1HG  LYS A  59     -21.370  17.701  -3.183  1.00 14.78           H  
ATOM    960 2HG  LYS A  59     -20.447  16.205  -3.012  1.00 14.78           H  
ATOM    961 1HD  LYS A  59     -19.691  16.942  -0.778  1.00 14.78           H  
ATOM    962 2HD  LYS A  59     -20.575  18.464  -0.988  1.00 14.78           H  
ATOM    963 1HE  LYS A  59     -22.692  17.203  -1.220  1.00 14.78           H  
ATOM    964 2HE  LYS A  59     -21.809  15.686  -0.962  1.00 14.78           H  
ATOM    965 1HZ  LYS A  59     -22.827  16.470   1.050  1.00 14.78           H  
ATOM    966 2HZ  LYS A  59     -21.187  16.488   1.209  1.00 14.78           H  
ATOM    967 3HZ  LYS A  59     -22.008  17.899   0.969  1.00 14.78           H  
ATOM    968  N   ASP A  60     -21.209  17.412  -5.985  1.00 17.23           N  
ATOM    969  CA  ASP A  60     -22.478  17.814  -6.566  1.00 17.23           C  
ATOM    970  C   ASP A  60     -23.475  18.026  -5.439  1.00 17.23           C  
ATOM    971  O   ASP A  60     -23.947  17.062  -4.839  1.00 17.23           O  
ATOM    972  CB  ASP A  60     -23.051  16.765  -7.525  1.00 17.23           C  
ATOM    973  CG  ASP A  60     -24.352  17.263  -8.220  1.00 17.23           C  
ATOM    974  OD1 ASP A  60     -24.746  18.379  -7.939  1.00 17.23           O  
ATOM    975  OD2 ASP A  60     -24.968  16.510  -8.970  1.00 17.23           O  
ATOM    976  H   ASP A  60     -20.971  16.432  -5.927  1.00 17.23           H  
ATOM    977  HA  ASP A  60     -22.344  18.755  -7.101  1.00 17.23           H  
ATOM    978 1HB  ASP A  60     -22.310  16.523  -8.289  1.00 17.23           H  
ATOM    979 2HB  ASP A  60     -23.272  15.851  -6.975  1.00 17.23           H  
ATOM    980  N   ASN A  61     -23.784  19.280  -5.134  1.00 19.76           N  
ATOM    981  CA  ASN A  61     -24.677  19.582  -4.022  1.00 19.76           C  
ATOM    982  C   ASN A  61     -26.118  19.787  -4.507  1.00 19.76           C  
ATOM    983  O   ASN A  61     -26.988  20.161  -3.718  1.00 19.76           O  
ATOM    984  CB  ASN A  61     -24.192  20.813  -3.278  1.00 19.76           C  
ATOM    985  CG  ASN A  61     -22.893  20.602  -2.507  1.00 19.76           C  
ATOM    986  OD1 ASN A  61     -22.869  19.985  -1.432  1.00 19.76           O  
ATOM    987  ND2 ASN A  61     -21.814  21.115  -3.043  1.00 19.76           N  
ATOM    988  H   ASN A  61     -23.375  20.031  -5.674  1.00 19.76           H  
ATOM    989  HA  ASN A  61     -24.683  18.734  -3.337  1.00 19.76           H  
ATOM    990 1HB  ASN A  61     -24.044  21.623  -3.993  1.00 19.76           H  
ATOM    991 2HB  ASN A  61     -24.964  21.136  -2.580  1.00 19.76           H  
ATOM    992 1HD2 ASN A  61     -20.931  21.028  -2.583  1.00 19.76           H  
ATOM    993 2HD2 ASN A  61     -21.870  21.600  -3.915  1.00 19.76           H  
ATOM    994  N   LYS A  62     -26.342  19.491  -5.793  1.00 21.98           N  
ATOM    995  CA  LYS A  62     -27.620  19.574  -6.482  1.00 21.98           C  
ATOM    996  C   LYS A  62     -28.441  20.807  -6.113  1.00 21.98           C  
ATOM    997  O   LYS A  62     -29.669  20.724  -6.048  1.00 21.98           O  
ATOM    998  OXT LYS A  62     -27.928  21.913  -6.292  1.00 21.98           O  
ATOM    999  CB  LYS A  62     -28.399  18.285  -6.228  1.00 21.98           C  
ATOM   1000  CG  LYS A  62     -27.684  17.063  -6.828  1.00 21.98           C  
ATOM   1001  CD  LYS A  62     -28.479  15.795  -6.733  1.00 21.98           C  
ATOM   1002  CE  LYS A  62     -27.648  14.586  -7.199  1.00 21.98           C  
ATOM   1003  NZ  LYS A  62     -27.131  14.733  -8.606  1.00 21.98           N  
ATOM   1004  H   LYS A  62     -25.562  19.158  -6.376  1.00 21.98           H  
ATOM   1005  HA  LYS A  62     -27.410  19.627  -7.552  1.00 21.98           H  
ATOM   1006 1HB  LYS A  62     -28.515  18.127  -5.155  1.00 21.98           H  
ATOM   1007 2HB  LYS A  62     -29.391  18.357  -6.669  1.00 21.98           H  
ATOM   1008 1HG  LYS A  62     -27.454  17.261  -7.880  1.00 21.98           H  
ATOM   1009 2HG  LYS A  62     -26.733  16.917  -6.307  1.00 21.98           H  
ATOM   1010 1HD  LYS A  62     -28.791  15.638  -5.701  1.00 21.98           H  
ATOM   1011 2HD  LYS A  62     -29.367  15.876  -7.358  1.00 21.98           H  
ATOM   1012 1HE  LYS A  62     -26.801  14.447  -6.527  1.00 21.98           H  
ATOM   1013 2HE  LYS A  62     -28.284  13.703  -7.155  1.00 21.98           H  
ATOM   1014 1HZ  LYS A  62     -26.612  13.912  -8.858  1.00 21.98           H  
ATOM   1015 2HZ  LYS A  62     -27.895  14.854  -9.246  1.00 21.98           H  
ATOM   1016 3HZ  LYS A  62     -26.488  15.548  -8.684  1.00 21.98           H  
ENDMDL

REMARK ID 697391 DOMAINID 687944 MODEL 3 EciI
MODEL     3
ATOM      1  N   MET A   1       2.557   0.015   1.807  1.00 11.25           N  
ATOM      2  CA  MET A   1       3.396   0.758   0.877  1.00 11.25           C  
ATOM      3  C   MET A   1       3.028   2.232   0.755  1.00 11.25           C  
ATOM      4  O   MET A   1       3.864   3.073   0.384  1.00 11.25           O  
ATOM      5  CB  MET A   1       3.334   0.138  -0.514  1.00 11.25           C  
ATOM      6  CG  MET A   1       3.997  -1.204  -0.669  1.00 11.25           C  
ATOM      7  SD  MET A   1       4.088  -1.688  -2.403  1.00 11.25           S  
ATOM      8  CE  MET A   1       2.389  -2.093  -2.754  1.00 11.25           C  
ATOM      9 1H   MET A   1       2.993  -0.876   2.002  1.00 11.25           H  
ATOM     10 2H   MET A   1       2.461   0.532   2.670  1.00 11.25           H  
ATOM     11 3H   MET A   1       1.649  -0.145   1.398  1.00 11.25           H  
ATOM     12  HA  MET A   1       4.413   0.710   1.244  1.00 11.25           H  
ATOM     13 1HB  MET A   1       2.292   0.025  -0.808  1.00 11.25           H  
ATOM     14 2HB  MET A   1       3.793   0.817  -1.224  1.00 11.25           H  
ATOM     15 1HG  MET A   1       5.007  -1.174  -0.260  1.00 11.25           H  
ATOM     16 2HG  MET A   1       3.427  -1.959  -0.125  1.00 11.25           H  
ATOM     17 1HE  MET A   1       2.295  -2.404  -3.795  1.00 11.25           H  
ATOM     18 2HE  MET A   1       2.068  -2.906  -2.102  1.00 11.25           H  
ATOM     19 3HE  MET A   1       1.766  -1.220  -2.577  1.00 11.25           H  
ATOM     20  N   ASN A   2       1.771   2.556   1.075  1.00 10.77           N  
ATOM     21  CA  ASN A   2       1.268   3.919   0.940  1.00 10.77           C  
ATOM     22  C   ASN A   2       1.525   4.413  -0.482  1.00 10.77           C  
ATOM     23  O   ASN A   2       1.029   3.823  -1.438  1.00 10.77           O  
ATOM     24  CB  ASN A   2       1.887   4.839   1.984  1.00 10.77           C  
ATOM     25  CG  ASN A   2       1.545   4.417   3.397  1.00 10.77           C  
ATOM     26  OD1 ASN A   2       0.545   3.725   3.625  1.00 10.77           O  
ATOM     27  ND2 ASN A   2       2.353   4.825   4.345  1.00 10.77           N  
ATOM     28  H   ASN A   2       1.116   1.863   1.390  1.00 10.77           H  
ATOM     29  HA  ASN A   2       0.185   3.910   1.087  1.00 10.77           H  
ATOM     30 1HB  ASN A   2       2.974   4.870   1.884  1.00 10.77           H  
ATOM     31 2HB  ASN A   2       1.509   5.850   1.837  1.00 10.77           H  
ATOM     32 1HD2 ASN A   2       2.174   4.577   5.300  1.00 10.77           H  
ATOM     33 2HD2 ASN A   2       3.149   5.386   4.119  1.00 10.77           H  
ATOM     34  N   ILE A   3       2.288   5.489  -0.612  1.00 10.20           N  
ATOM     35  CA  ILE A   3       2.617   6.048  -1.914  1.00 10.20           C  
ATOM     36  C   ILE A   3       4.093   5.831  -2.228  1.00 10.20           C  
ATOM     37  O   ILE A   3       4.459   5.383  -3.320  1.00 10.20           O  
ATOM     38  CB  ILE A   3       2.294   7.544  -1.965  1.00 10.20           C  
ATOM     39  CG1 ILE A   3       0.793   7.753  -1.775  1.00 10.20           C  
ATOM     40  CG2 ILE A   3       2.764   8.115  -3.275  1.00 10.20           C  
ATOM     41  CD1 ILE A   3       0.404   9.194  -1.588  1.00 10.20           C  
ATOM     42  H   ILE A   3       2.654   5.924   0.215  1.00 10.20           H  
ATOM     43  HA  ILE A   3       2.028   5.540  -2.675  1.00 10.20           H  
ATOM     44  HB  ILE A   3       2.802   8.056  -1.150  1.00 10.20           H  
ATOM     45 1HG1 ILE A   3       0.273   7.365  -2.650  1.00 10.20           H  
ATOM     46 2HG1 ILE A   3       0.461   7.196  -0.901  1.00 10.20           H  
ATOM     47 1HG2 ILE A   3       2.550   9.180  -3.314  1.00 10.20           H  
ATOM     48 2HG2 ILE A   3       3.832   7.957  -3.357  1.00 10.20           H  
ATOM     49 3HG2 ILE A   3       2.257   7.610  -4.097  1.00 10.20           H  
ATOM     50 1HD1 ILE A   3      -0.677   9.266  -1.463  1.00 10.20           H  
ATOM     51 2HD1 ILE A   3       0.899   9.594  -0.702  1.00 10.20           H  
ATOM     52 3HD1 ILE A   3       0.706   9.770  -2.462  1.00 10.20           H  
ATOM     53  N   TYR A   4       4.939   6.160  -1.254  1.00  9.60           N  
ATOM     54  CA  TYR A   4       6.380   6.115  -1.416  1.00  9.60           C  
ATOM     55  C   TYR A   4       6.889   4.771  -1.894  1.00  9.60           C  
ATOM     56  O   TYR A   4       7.659   4.721  -2.852  1.00  9.60           O  
ATOM     57  CB  TYR A   4       7.062   6.487  -0.101  1.00  9.60           C  
ATOM     58  CG  TYR A   4       8.580   6.413  -0.136  1.00  9.60           C  
ATOM     59  CD1 TYR A   4       9.318   7.443  -0.708  1.00  9.60           C  
ATOM     60  CD2 TYR A   4       9.232   5.329   0.426  1.00  9.60           C  
ATOM     61  CE1 TYR A   4      10.698   7.381  -0.717  1.00  9.60           C  
ATOM     62  CE2 TYR A   4      10.609   5.264   0.418  1.00  9.60           C  
ATOM     63  CZ  TYR A   4      11.344   6.288  -0.152  1.00  9.60           C  
ATOM     64  OH  TYR A   4      12.719   6.227  -0.160  1.00  9.60           O  
ATOM     65  H   TYR A   4       4.564   6.484  -0.379  1.00  9.60           H  
ATOM     66  HA  TYR A   4       6.660   6.853  -2.170  1.00  9.60           H  
ATOM     67 1HB  TYR A   4       6.776   7.498   0.186  1.00  9.60           H  
ATOM     68 2HB  TYR A   4       6.712   5.813   0.683  1.00  9.60           H  
ATOM     69  HD1 TYR A   4       8.807   8.300  -1.147  1.00  9.60           H  
ATOM     70  HD2 TYR A   4       8.653   4.528   0.878  1.00  9.60           H  
ATOM     71  HE1 TYR A   4      11.275   8.189  -1.165  1.00  9.60           H  
ATOM     72  HE2 TYR A   4      11.114   4.407   0.863  1.00  9.60           H  
ATOM     73  HH  TYR A   4      13.002   5.374   0.179  1.00  9.60           H  
ATOM     74  N   LEU A   5       6.504   3.660  -1.253  1.00  9.00           N  
ATOM     75  CA  LEU A   5       7.112   2.426  -1.716  1.00  9.00           C  
ATOM     76  C   LEU A   5       6.597   2.008  -3.071  1.00  9.00           C  
ATOM     77  O   LEU A   5       7.321   1.385  -3.839  1.00  9.00           O  
ATOM     78  CB  LEU A   5       6.996   1.309  -0.699  1.00  9.00           C  
ATOM     79  CG  LEU A   5       7.831   1.515   0.534  1.00  9.00           C  
ATOM     80  CD1 LEU A   5       7.585   0.377   1.508  1.00  9.00           C  
ATOM     81  CD2 LEU A   5       9.307   1.601   0.107  1.00  9.00           C  
ATOM     82  H   LEU A   5       5.809   3.649  -0.502  1.00  9.00           H  
ATOM     83  HA  LEU A   5       8.177   2.609  -1.821  1.00  9.00           H  
ATOM     84 1HB  LEU A   5       5.982   1.247  -0.395  1.00  9.00           H  
ATOM     85 2HB  LEU A   5       7.286   0.371  -1.165  1.00  9.00           H  
ATOM     86  HG  LEU A   5       7.542   2.443   1.025  1.00  9.00           H  
ATOM     87 1HD1 LEU A   5       8.189   0.525   2.402  1.00  9.00           H  
ATOM     88 2HD1 LEU A   5       6.547   0.347   1.787  1.00  9.00           H  
ATOM     89 3HD1 LEU A   5       7.859  -0.569   1.037  1.00  9.00           H  
ATOM     90 1HD2 LEU A   5       9.931   1.758   0.988  1.00  9.00           H  
ATOM     91 2HD2 LEU A   5       9.601   0.672  -0.385  1.00  9.00           H  
ATOM     92 3HD2 LEU A   5       9.444   2.433  -0.586  1.00  9.00           H  
ATOM     93  N   LYS A   6       5.366   2.366  -3.413  1.00  8.44           N  
ATOM     94  CA  LYS A   6       4.884   1.986  -4.729  1.00  8.44           C  
ATOM     95  C   LYS A   6       5.732   2.692  -5.786  1.00  8.44           C  
ATOM     96  O   LYS A   6       6.123   2.089  -6.801  1.00  8.44           O  
ATOM     97  CB  LYS A   6       3.426   2.387  -4.907  1.00  8.44           C  
ATOM     98  CG  LYS A   6       2.446   1.593  -4.080  1.00  8.44           C  
ATOM     99  CD  LYS A   6       1.037   2.082  -4.310  1.00  8.44           C  
ATOM    100  CE  LYS A   6       0.042   1.337  -3.452  1.00  8.44           C  
ATOM    101  NZ  LYS A   6      -1.332   1.880  -3.617  1.00  8.44           N  
ATOM    102  H   LYS A   6       4.784   2.898  -2.778  1.00  8.44           H  
ATOM    103  HA  LYS A   6       4.989   0.908  -4.855  1.00  8.44           H  
ATOM    104 1HB  LYS A   6       3.308   3.436  -4.623  1.00  8.44           H  
ATOM    105 2HB  LYS A   6       3.145   2.299  -5.955  1.00  8.44           H  
ATOM    106 1HG  LYS A   6       2.519   0.537  -4.325  1.00  8.44           H  
ATOM    107 2HG  LYS A   6       2.680   1.730  -3.030  1.00  8.44           H  
ATOM    108 1HD  LYS A   6       0.984   3.143  -4.055  1.00  8.44           H  
ATOM    109 2HD  LYS A   6       0.772   1.961  -5.359  1.00  8.44           H  
ATOM    110 1HE  LYS A   6       0.043   0.285  -3.729  1.00  8.44           H  
ATOM    111 2HE  LYS A   6       0.338   1.429  -2.407  1.00  8.44           H  
ATOM    112 1HZ  LYS A   6      -1.966   1.366  -3.028  1.00  8.44           H  
ATOM    113 2HZ  LYS A   6      -1.340   2.858  -3.351  1.00  8.44           H  
ATOM    114 3HZ  LYS A   6      -1.618   1.793  -4.578  1.00  8.44           H  
ATOM    115  N   ILE A   7       6.076   3.962  -5.515  1.00  7.92           N  
ATOM    116  CA  ILE A   7       6.890   4.736  -6.442  1.00  7.92           C  
ATOM    117  C   ILE A   7       8.300   4.172  -6.523  1.00  7.92           C  
ATOM    118  O   ILE A   7       8.835   3.990  -7.616  1.00  7.92           O  
ATOM    119  CB  ILE A   7       7.021   6.209  -6.041  1.00  7.92           C  
ATOM    120  CG1 ILE A   7       5.705   6.958  -6.099  1.00  7.92           C  
ATOM    121  CG2 ILE A   7       7.961   6.867  -7.021  1.00  7.92           C  
ATOM    122  CD1 ILE A   7       5.805   8.324  -5.420  1.00  7.92           C  
ATOM    123  H   ILE A   7       5.727   4.406  -4.661  1.00  7.92           H  
ATOM    124  HA  ILE A   7       6.438   4.678  -7.434  1.00  7.92           H  
ATOM    125  HB  ILE A   7       7.416   6.290  -5.023  1.00  7.92           H  
ATOM    126 1HG1 ILE A   7       5.424   7.102  -7.145  1.00  7.92           H  
ATOM    127 2HG1 ILE A   7       4.929   6.375  -5.609  1.00  7.92           H  
ATOM    128 1HG2 ILE A   7       8.056   7.906  -6.759  1.00  7.92           H  
ATOM    129 2HG2 ILE A   7       8.933   6.380  -6.992  1.00  7.92           H  
ATOM    130 3HG2 ILE A   7       7.547   6.792  -8.033  1.00  7.92           H  
ATOM    131 1HD1 ILE A   7       4.848   8.840  -5.488  1.00  7.92           H  
ATOM    132 2HD1 ILE A   7       6.072   8.186  -4.374  1.00  7.92           H  
ATOM    133 3HD1 ILE A   7       6.572   8.924  -5.905  1.00  7.92           H  
ATOM    134  N   VAL A   8       8.903   3.900  -5.357  1.00  7.42           N  
ATOM    135  CA  VAL A   8      10.262   3.377  -5.308  1.00  7.42           C  
ATOM    136  C   VAL A   8      10.393   2.028  -5.970  1.00  7.42           C  
ATOM    137  O   VAL A   8      11.282   1.824  -6.793  1.00  7.42           O  
ATOM    138  CB  VAL A   8      10.727   3.236  -3.846  1.00  7.42           C  
ATOM    139  CG1 VAL A   8      12.025   2.464  -3.762  1.00  7.42           C  
ATOM    140  CG2 VAL A   8      10.932   4.595  -3.265  1.00  7.42           C  
ATOM    141  H   VAL A   8       8.404   4.077  -4.485  1.00  7.42           H  
ATOM    142  HA  VAL A   8      10.911   4.086  -5.813  1.00  7.42           H  
ATOM    143  HB  VAL A   8       9.974   2.694  -3.282  1.00  7.42           H  
ATOM    144 1HG1 VAL A   8      12.326   2.380  -2.717  1.00  7.42           H  
ATOM    145 2HG1 VAL A   8      11.881   1.469  -4.177  1.00  7.42           H  
ATOM    146 3HG1 VAL A   8      12.788   2.963  -4.306  1.00  7.42           H  
ATOM    147 1HG2 VAL A   8      11.254   4.483  -2.248  1.00  7.42           H  
ATOM    148 2HG2 VAL A   8      11.692   5.121  -3.831  1.00  7.42           H  
ATOM    149 3HG2 VAL A   8      10.009   5.159  -3.298  1.00  7.42           H  
ATOM    150  N   ILE A   9       9.484   1.119  -5.673  1.00  6.92           N  
ATOM    151  CA  ILE A   9       9.541  -0.207  -6.247  1.00  6.92           C  
ATOM    152  C   ILE A   9       9.397  -0.132  -7.760  1.00  6.92           C  
ATOM    153  O   ILE A   9      10.176  -0.752  -8.496  1.00  6.92           O  
ATOM    154  CB  ILE A   9       8.454  -1.083  -5.614  1.00  6.92           C  
ATOM    155  CG1 ILE A   9       8.808  -1.318  -4.122  1.00  6.92           C  
ATOM    156  CG2 ILE A   9       8.333  -2.394  -6.366  1.00  6.92           C  
ATOM    157  CD1 ILE A   9       7.674  -1.885  -3.300  1.00  6.92           C  
ATOM    158  H   ILE A   9       8.742   1.335  -5.007  1.00  6.92           H  
ATOM    159  HA  ILE A   9      10.511  -0.642  -6.015  1.00  6.92           H  
ATOM    160  HB  ILE A   9       7.498  -0.554  -5.648  1.00  6.92           H  
ATOM    161 1HG1 ILE A   9       9.648  -2.007  -4.067  1.00  6.92           H  
ATOM    162 2HG1 ILE A   9       9.113  -0.369  -3.679  1.00  6.92           H  
ATOM    163 1HG2 ILE A   9       7.555  -3.002  -5.907  1.00  6.92           H  
ATOM    164 2HG2 ILE A   9       8.073  -2.192  -7.404  1.00  6.92           H  
ATOM    165 3HG2 ILE A   9       9.283  -2.925  -6.323  1.00  6.92           H  
ATOM    166 1HD1 ILE A   9       7.996  -2.016  -2.268  1.00  6.92           H  
ATOM    167 2HD1 ILE A   9       6.844  -1.183  -3.334  1.00  6.92           H  
ATOM    168 3HD1 ILE A   9       7.359  -2.842  -3.708  1.00  6.92           H  
ATOM    169  N   THR A  10       8.433   0.663  -8.234  1.00  6.41           N  
ATOM    170  CA  THR A  10       8.232   0.809  -9.661  1.00  6.41           C  
ATOM    171  C   THR A  10       9.466   1.419 -10.324  1.00  6.41           C  
ATOM    172  O   THR A  10       9.951   0.912 -11.345  1.00  6.41           O  
ATOM    173  CB  THR A  10       7.021   1.720  -9.933  1.00  6.41           C  
ATOM    174  OG1 THR A  10       5.844   1.137  -9.359  1.00  6.41           O  
ATOM    175  CG2 THR A  10       6.830   1.888 -11.418  1.00  6.41           C  
ATOM    176  H   THR A  10       7.804   1.163  -7.602  1.00  6.41           H  
ATOM    177  HA  THR A  10       8.056  -0.173 -10.094  1.00  6.41           H  
ATOM    178  HB  THR A  10       7.188   2.699  -9.475  1.00  6.41           H  
ATOM    179  HG1 THR A  10       5.879   1.269  -8.379  1.00  6.41           H  
ATOM    180 1HG2 THR A  10       5.971   2.531 -11.602  1.00  6.41           H  
ATOM    181 2HG2 THR A  10       7.721   2.341 -11.842  1.00  6.41           H  
ATOM    182 3HG2 THR A  10       6.661   0.913 -11.870  1.00  6.41           H  
ATOM    183  N   ALA A  11       9.994   2.492  -9.734  1.00  5.90           N  
ATOM    184  CA  ALA A  11      11.161   3.157 -10.269  1.00  5.90           C  
ATOM    185  C   ALA A  11      12.377   2.222 -10.297  1.00  5.90           C  
ATOM    186  O   ALA A  11      13.131   2.235 -11.272  1.00  5.90           O  
ATOM    187  CB  ALA A  11      11.438   4.413  -9.461  1.00  5.90           C  
ATOM    188  H   ALA A  11       9.564   2.874  -8.892  1.00  5.90           H  
ATOM    189  HA  ALA A  11      10.946   3.444 -11.298  1.00  5.90           H  
ATOM    190 1HB  ALA A  11      12.291   4.943  -9.874  1.00  5.90           H  
ATOM    191 2HB  ALA A  11      10.564   5.064  -9.486  1.00  5.90           H  
ATOM    192 3HB  ALA A  11      11.635   4.132  -8.433  1.00  5.90           H  
ATOM    193  N   LEU A  12      12.565   1.387  -9.259  1.00  5.40           N  
ATOM    194  CA  LEU A  12      13.702   0.464  -9.239  1.00  5.40           C  
ATOM    195  C   LEU A  12      13.585  -0.572 -10.346  1.00  5.40           C  
ATOM    196  O   LEU A  12      14.584  -0.929 -10.986  1.00  5.40           O  
ATOM    197  CB  LEU A  12      13.830  -0.230  -7.880  1.00  5.40           C  
ATOM    198  CG  LEU A  12      14.273   0.670  -6.731  1.00  5.40           C  
ATOM    199  CD1 LEU A  12      14.187  -0.084  -5.431  1.00  5.40           C  
ATOM    200  CD2 LEU A  12      15.685   1.165  -6.996  1.00  5.40           C  
ATOM    201  H   LEU A  12      11.932   1.411  -8.461  1.00  5.40           H  
ATOM    202  HA  LEU A  12      14.607   1.042  -9.401  1.00  5.40           H  
ATOM    203 1HB  LEU A  12      12.852  -0.637  -7.616  1.00  5.40           H  
ATOM    204 2HB  LEU A  12      14.538  -1.051  -7.966  1.00  5.40           H  
ATOM    205  HG  LEU A  12      13.623   1.497  -6.668  1.00  5.40           H  
ATOM    206 1HD1 LEU A  12      14.488   0.571  -4.613  1.00  5.40           H  
ATOM    207 2HD1 LEU A  12      13.160  -0.413  -5.273  1.00  5.40           H  
ATOM    208 3HD1 LEU A  12      14.846  -0.950  -5.468  1.00  5.40           H  
ATOM    209 1HD2 LEU A  12      16.000   1.822  -6.182  1.00  5.40           H  
ATOM    210 2HD2 LEU A  12      16.361   0.313  -7.059  1.00  5.40           H  
ATOM    211 3HD2 LEU A  12      15.708   1.717  -7.933  1.00  5.40           H  
ATOM    212  N   PHE A  13      12.361  -1.038 -10.609  1.00  4.94           N  
ATOM    213  CA  PHE A  13      12.140  -1.992 -11.686  1.00  4.94           C  
ATOM    214  C   PHE A  13      12.613  -1.396 -13.004  1.00  4.94           C  
ATOM    215  O   PHE A  13      13.429  -1.988 -13.722  1.00  4.94           O  
ATOM    216  CB  PHE A  13      10.656  -2.364 -11.764  1.00  4.94           C  
ATOM    217  CG  PHE A  13      10.263  -3.221 -12.927  1.00  4.94           C  
ATOM    218  CD1 PHE A  13      10.518  -4.583 -12.945  1.00  4.94           C  
ATOM    219  CD2 PHE A  13       9.602  -2.655 -14.001  1.00  4.94           C  
ATOM    220  CE1 PHE A  13      10.122  -5.355 -14.023  1.00  4.94           C  
ATOM    221  CE2 PHE A  13       9.205  -3.415 -15.071  1.00  4.94           C  
ATOM    222  CZ  PHE A  13       9.464  -4.769 -15.085  1.00  4.94           C  
ATOM    223  H   PHE A  13      11.569  -0.740 -10.032  1.00  4.94           H  
ATOM    224  HA  PHE A  13      12.721  -2.890 -11.481  1.00  4.94           H  
ATOM    225 1HB  PHE A  13      10.369  -2.878 -10.849  1.00  4.94           H  
ATOM    226 2HB  PHE A  13      10.064  -1.462 -11.813  1.00  4.94           H  
ATOM    227  HD1 PHE A  13      11.033  -5.043 -12.100  1.00  4.94           H  
ATOM    228  HD2 PHE A  13       9.397  -1.588 -13.985  1.00  4.94           H  
ATOM    229  HE1 PHE A  13      10.328  -6.426 -14.031  1.00  4.94           H  
ATOM    230  HE2 PHE A  13       8.686  -2.952 -15.906  1.00  4.94           H  
ATOM    231  HZ  PHE A  13       9.151  -5.377 -15.932  1.00  4.94           H  
ATOM    232  N   PHE A  14      12.143  -0.191 -13.303  1.00  4.56           N  
ATOM    233  CA  PHE A  14      12.513   0.410 -14.570  1.00  4.56           C  
ATOM    234  C   PHE A  14      13.976   0.818 -14.616  1.00  4.56           C  
ATOM    235  O   PHE A  14      14.616   0.728 -15.664  1.00  4.56           O  
ATOM    236  CB  PHE A  14      11.597   1.578 -14.866  1.00  4.56           C  
ATOM    237  CG  PHE A  14      10.254   1.094 -15.280  1.00  4.56           C  
ATOM    238  CD1 PHE A  14       9.141   1.327 -14.504  1.00  4.56           C  
ATOM    239  CD2 PHE A  14      10.112   0.363 -16.453  1.00  4.56           C  
ATOM    240  CE1 PHE A  14       7.902   0.852 -14.889  1.00  4.56           C  
ATOM    241  CE2 PHE A  14       8.882  -0.114 -16.841  1.00  4.56           C  
ATOM    242  CZ  PHE A  14       7.773   0.131 -16.058  1.00  4.56           C  
ATOM    243  H   PHE A  14      11.496   0.279 -12.663  1.00  4.56           H  
ATOM    244  HA  PHE A  14      12.354  -0.333 -15.347  1.00  4.56           H  
ATOM    245 1HB  PHE A  14      11.484   2.192 -13.966  1.00  4.56           H  
ATOM    246 2HB  PHE A  14      12.013   2.198 -15.656  1.00  4.56           H  
ATOM    247  HD1 PHE A  14       9.252   1.891 -13.580  1.00  4.56           H  
ATOM    248  HD2 PHE A  14      10.991   0.167 -17.068  1.00  4.56           H  
ATOM    249  HE1 PHE A  14       7.029   1.042 -14.272  1.00  4.56           H  
ATOM    250  HE2 PHE A  14       8.786  -0.687 -17.764  1.00  4.56           H  
ATOM    251  HZ  PHE A  14       6.797  -0.245 -16.362  1.00  4.56           H  
ATOM    252  N   SER A  15      14.529   1.224 -13.477  1.00  4.24           N  
ATOM    253  CA  SER A  15      15.923   1.626 -13.411  1.00  4.24           C  
ATOM    254  C   SER A  15      16.824   0.440 -13.709  1.00  4.24           C  
ATOM    255  O   SER A  15      17.834   0.577 -14.403  1.00  4.24           O  
ATOM    256  CB  SER A  15      16.213   2.196 -12.055  1.00  4.24           C  
ATOM    257  OG  SER A  15      15.457   3.351 -11.869  1.00  4.24           O  
ATOM    258  H   SER A  15      13.963   1.299 -12.635  1.00  4.24           H  
ATOM    259  HA  SER A  15      16.101   2.395 -14.156  1.00  4.24           H  
ATOM    260 1HB  SER A  15      15.970   1.467 -11.292  1.00  4.24           H  
ATOM    261 2HB  SER A  15      17.274   2.430 -11.969  1.00  4.24           H  
ATOM    262  HG  SER A  15      14.528   3.045 -11.823  1.00  4.24           H  
ATOM    263  N   SER A  16      16.443  -0.739 -13.196  1.00  4.01           N  
ATOM    264  CA  SER A  16      17.186  -1.972 -13.412  1.00  4.01           C  
ATOM    265  C   SER A  16      17.192  -2.300 -14.905  1.00  4.01           C  
ATOM    266  O   SER A  16      18.214  -2.733 -15.458  1.00  4.01           O  
ATOM    267  CB  SER A  16      16.550  -3.099 -12.628  1.00  4.01           C  
ATOM    268  OG  SER A  16      16.629  -2.850 -11.248  1.00  4.01           O  
ATOM    269  H   SER A  16      15.612  -0.778 -12.603  1.00  4.01           H  
ATOM    270  HA  SER A  16      18.211  -1.832 -13.074  1.00  4.01           H  
ATOM    271 1HB  SER A  16      15.510  -3.213 -12.920  1.00  4.01           H  
ATOM    272 2HB  SER A  16      17.062  -4.030 -12.861  1.00  4.01           H  
ATOM    273  HG  SER A  16      15.998  -2.107 -11.081  1.00  4.01           H  
ATOM    274  N   ILE A  17      16.054  -2.069 -15.568  1.00  3.85           N  
ATOM    275  CA  ILE A  17      15.957  -2.292 -17.005  1.00  3.85           C  
ATOM    276  C   ILE A  17      16.872  -1.325 -17.757  1.00  3.85           C  
ATOM    277  O   ILE A  17      17.645  -1.749 -18.618  1.00  3.85           O  
ATOM    278  CB  ILE A  17      14.511  -2.149 -17.504  1.00  3.85           C  
ATOM    279  CG1 ILE A  17      13.656  -3.298 -16.935  1.00  3.85           C  
ATOM    280  CG2 ILE A  17      14.498  -2.140 -19.029  1.00  3.85           C  
ATOM    281  CD1 ILE A  17      12.170  -3.118 -17.113  1.00  3.85           C  
ATOM    282  H   ILE A  17      15.230  -1.754 -15.048  1.00  3.85           H  
ATOM    283  HA  ILE A  17      16.288  -3.305 -17.220  1.00  3.85           H  
ATOM    284  HB  ILE A  17      14.090  -1.218 -17.139  1.00  3.85           H  
ATOM    285 1HG1 ILE A  17      13.951  -4.222 -17.424  1.00  3.85           H  
ATOM    286 2HG1 ILE A  17      13.859  -3.391 -15.866  1.00  3.85           H  
ATOM    287 1HG2 ILE A  17      13.476  -2.031 -19.384  1.00  3.85           H  
ATOM    288 2HG2 ILE A  17      15.100  -1.306 -19.393  1.00  3.85           H  
ATOM    289 3HG2 ILE A  17      14.916  -3.076 -19.403  1.00  3.85           H  
ATOM    290 1HD1 ILE A  17      11.664  -3.973 -16.687  1.00  3.85           H  
ATOM    291 2HD1 ILE A  17      11.846  -2.218 -16.605  1.00  3.85           H  
ATOM    292 3HD1 ILE A  17      11.934  -3.044 -18.169  1.00  3.85           H  
ATOM    293  N   ILE A  18      16.849  -0.043 -17.371  1.00  3.76           N  
ATOM    294  CA  ILE A  18      17.698   0.964 -18.011  1.00  3.76           C  
ATOM    295  C   ILE A  18      19.159   0.592 -17.864  1.00  3.76           C  
ATOM    296  O   ILE A  18      19.913   0.640 -18.841  1.00  3.76           O  
ATOM    297  CB  ILE A  18      17.475   2.355 -17.382  1.00  3.76           C  
ATOM    298  CG1 ILE A  18      16.084   2.871 -17.761  1.00  3.76           C  
ATOM    299  CG2 ILE A  18      18.585   3.332 -17.794  1.00  3.76           C  
ATOM    300  CD1 ILE A  18      15.647   4.080 -16.963  1.00  3.76           C  
ATOM    301  H   ILE A  18      16.189   0.242 -16.649  1.00  3.76           H  
ATOM    302  HA  ILE A  18      17.455   1.006 -19.067  1.00  3.76           H  
ATOM    303  HB  ILE A  18      17.486   2.259 -16.302  1.00  3.76           H  
ATOM    304 1HG1 ILE A  18      16.085   3.137 -18.814  1.00  3.76           H  
ATOM    305 2HG1 ILE A  18      15.361   2.073 -17.609  1.00  3.76           H  
ATOM    306 1HG2 ILE A  18      18.411   4.299 -17.319  1.00  3.76           H  
ATOM    307 2HG2 ILE A  18      19.554   2.943 -17.475  1.00  3.76           H  
ATOM    308 3HG2 ILE A  18      18.584   3.453 -18.875  1.00  3.76           H  
ATOM    309 1HD1 ILE A  18      14.654   4.387 -17.288  1.00  3.76           H  
ATOM    310 2HD1 ILE A  18      15.616   3.830 -15.909  1.00  3.76           H  
ATOM    311 3HD1 ILE A  18      16.352   4.897 -17.120  1.00  3.76           H  
ATOM    312  N   PHE A  19      19.540   0.188 -16.655  1.00  3.72           N  
ATOM    313  CA  PHE A  19      20.880  -0.272 -16.339  1.00  3.72           C  
ATOM    314  C   PHE A  19      21.303  -1.450 -17.191  1.00  3.72           C  
ATOM    315  O   PHE A  19      22.379  -1.431 -17.797  1.00  3.72           O  
ATOM    316  CB  PHE A  19      20.948  -0.609 -14.851  1.00  3.72           C  
ATOM    317  CG  PHE A  19      22.140  -1.371 -14.399  1.00  3.72           C  
ATOM    318  CD1 PHE A  19      23.385  -0.857 -14.485  1.00  3.72           C  
ATOM    319  CD2 PHE A  19      21.973  -2.604 -13.808  1.00  3.72           C  
ATOM    320  CE1 PHE A  19      24.479  -1.534 -14.010  1.00  3.72           C  
ATOM    321  CE2 PHE A  19      23.053  -3.299 -13.321  1.00  3.72           C  
ATOM    322  CZ  PHE A  19      24.311  -2.761 -13.417  1.00  3.72           C  
ATOM    323  H   PHE A  19      18.854   0.203 -15.902  1.00  3.72           H  
ATOM    324  HA  PHE A  19      21.569   0.552 -16.530  1.00  3.72           H  
ATOM    325 1HB  PHE A  19      20.902   0.315 -14.276  1.00  3.72           H  
ATOM    326 2HB  PHE A  19      20.071  -1.182 -14.588  1.00  3.72           H  
ATOM    327  HD1 PHE A  19      23.496   0.097 -14.944  1.00  3.72           H  
ATOM    328  HD2 PHE A  19      20.964  -3.019 -13.722  1.00  3.72           H  
ATOM    329  HE1 PHE A  19      25.474  -1.092 -14.094  1.00  3.72           H  
ATOM    330  HE2 PHE A  19      22.908  -4.272 -12.853  1.00  3.72           H  
ATOM    331  HZ  PHE A  19      25.165  -3.306 -13.024  1.00  3.72           H  
ATOM    332  N   THR A  20      20.465  -2.479 -17.262  1.00  3.71           N  
ATOM    333  CA  THR A  20      20.804  -3.657 -18.034  1.00  3.71           C  
ATOM    334  C   THR A  20      21.003  -3.319 -19.507  1.00  3.71           C  
ATOM    335  O   THR A  20      22.007  -3.706 -20.108  1.00  3.71           O  
ATOM    336  CB  THR A  20      19.693  -4.712 -17.924  1.00  3.71           C  
ATOM    337  OG1 THR A  20      19.541  -5.104 -16.550  1.00  3.71           O  
ATOM    338  CG2 THR A  20      20.040  -5.924 -18.783  1.00  3.71           C  
ATOM    339  H   THR A  20      19.585  -2.459 -16.745  1.00  3.71           H  
ATOM    340  HA  THR A  20      21.734  -4.072 -17.646  1.00  3.71           H  
ATOM    341  HB  THR A  20      18.751  -4.278 -18.272  1.00  3.71           H  
ATOM    342  HG1 THR A  20      19.199  -4.333 -16.041  1.00  3.71           H  
ATOM    343 1HG2 THR A  20      19.245  -6.663 -18.703  1.00  3.71           H  
ATOM    344 2HG2 THR A  20      20.146  -5.614 -19.824  1.00  3.71           H  
ATOM    345 3HG2 THR A  20      20.977  -6.359 -18.437  1.00  3.71           H  
ATOM    346  N   VAL A  21      20.067  -2.563 -20.080  1.00  3.71           N  
ATOM    347  CA  VAL A  21      20.140  -2.208 -21.488  1.00  3.71           C  
ATOM    348  C   VAL A  21      21.331  -1.316 -21.782  1.00  3.71           C  
ATOM    349  O   VAL A  21      22.037  -1.520 -22.783  1.00  3.71           O  
ATOM    350  CB  VAL A  21      18.856  -1.496 -21.932  1.00  3.71           C  
ATOM    351  CG1 VAL A  21      19.020  -0.968 -23.355  1.00  3.71           C  
ATOM    352  CG2 VAL A  21      17.684  -2.470 -21.846  1.00  3.71           C  
ATOM    353  H   VAL A  21      19.268  -2.248 -19.527  1.00  3.71           H  
ATOM    354  HA  VAL A  21      20.245  -3.127 -22.065  1.00  3.71           H  
ATOM    355  HB  VAL A  21      18.672  -0.645 -21.269  1.00  3.71           H  
ATOM    356 1HG1 VAL A  21      18.110  -0.453 -23.660  1.00  3.71           H  
ATOM    357 2HG1 VAL A  21      19.860  -0.270 -23.389  1.00  3.71           H  
ATOM    358 3HG1 VAL A  21      19.212  -1.799 -24.033  1.00  3.71           H  
ATOM    359 1HG2 VAL A  21      16.767  -1.963 -22.144  1.00  3.71           H  
ATOM    360 2HG2 VAL A  21      17.863  -3.316 -22.505  1.00  3.71           H  
ATOM    361 3HG2 VAL A  21      17.581  -2.827 -20.825  1.00  3.71           H  
ATOM    362  N   THR A  22      21.552  -0.316 -20.924  1.00  3.75           N  
ATOM    363  CA  THR A  22      22.642   0.613 -21.119  1.00  3.75           C  
ATOM    364  C   THR A  22      23.961  -0.129 -21.057  1.00  3.75           C  
ATOM    365  O   THR A  22      24.809   0.062 -21.925  1.00  3.75           O  
ATOM    366  CB  THR A  22      22.621   1.731 -20.065  1.00  3.75           C  
ATOM    367  OG1 THR A  22      21.389   2.448 -20.163  1.00  3.75           O  
ATOM    368  CG2 THR A  22      23.776   2.689 -20.303  1.00  3.75           C  
ATOM    369  H   THR A  22      20.942  -0.181 -20.118  1.00  3.75           H  
ATOM    370  HA  THR A  22      22.546   1.063 -22.105  1.00  3.75           H  
ATOM    371  HB  THR A  22      22.704   1.295 -19.066  1.00  3.75           H  
ATOM    372  HG1 THR A  22      20.668   1.837 -19.887  1.00  3.75           H  
ATOM    373 1HG2 THR A  22      23.749   3.478 -19.559  1.00  3.75           H  
ATOM    374 2HG2 THR A  22      24.717   2.147 -20.230  1.00  3.75           H  
ATOM    375 3HG2 THR A  22      23.687   3.123 -21.296  1.00  3.75           H  
ATOM    376  N   TYR A  23      24.128  -1.002 -20.061  1.00  3.88           N  
ATOM    377  CA  TYR A  23      25.355  -1.770 -19.944  1.00  3.88           C  
ATOM    378  C   TYR A  23      25.613  -2.641 -21.146  1.00  3.88           C  
ATOM    379  O   TYR A  23      26.729  -2.685 -21.642  1.00  3.88           O  
ATOM    380  CB  TYR A  23      25.429  -2.599 -18.684  1.00  3.88           C  
ATOM    381  CG  TYR A  23      26.659  -3.465 -18.738  1.00  3.88           C  
ATOM    382  CD1 TYR A  23      27.923  -2.877 -18.698  1.00  3.88           C  
ATOM    383  CD2 TYR A  23      26.534  -4.839 -18.803  1.00  3.88           C  
ATOM    384  CE1 TYR A  23      29.057  -3.667 -18.732  1.00  3.88           C  
ATOM    385  CE2 TYR A  23      27.663  -5.631 -18.832  1.00  3.88           C  
ATOM    386  CZ  TYR A  23      28.922  -5.053 -18.795  1.00  3.88           C  
ATOM    387  OH  TYR A  23      30.044  -5.857 -18.823  1.00  3.88           O  
ATOM    388  H   TYR A  23      23.399  -1.133 -19.360  1.00  3.88           H  
ATOM    389  HA  TYR A  23      26.180  -1.062 -19.893  1.00  3.88           H  
ATOM    390 1HB  TYR A  23      25.480  -1.956 -17.806  1.00  3.88           H  
ATOM    391 2HB  TYR A  23      24.543  -3.233 -18.598  1.00  3.88           H  
ATOM    392  HD1 TYR A  23      28.017  -1.795 -18.651  1.00  3.88           H  
ATOM    393  HD2 TYR A  23      25.543  -5.294 -18.832  1.00  3.88           H  
ATOM    394  HE1 TYR A  23      30.046  -3.204 -18.707  1.00  3.88           H  
ATOM    395  HE2 TYR A  23      27.563  -6.715 -18.883  1.00  3.88           H  
ATOM    396  HH  TYR A  23      30.832  -5.312 -18.757  1.00  3.88           H  
ATOM    397  N   VAL A  24      24.609  -3.378 -21.599  1.00  4.08           N  
ATOM    398  CA  VAL A  24      24.802  -4.224 -22.765  1.00  4.08           C  
ATOM    399  C   VAL A  24      25.182  -3.390 -23.993  1.00  4.08           C  
ATOM    400  O   VAL A  24      26.032  -3.793 -24.788  1.00  4.08           O  
ATOM    401  CB  VAL A  24      23.547  -5.059 -23.040  1.00  4.08           C  
ATOM    402  CG1 VAL A  24      23.677  -5.764 -24.378  1.00  4.08           C  
ATOM    403  CG2 VAL A  24      23.375  -6.087 -21.918  1.00  4.08           C  
ATOM    404  H   VAL A  24      23.694  -3.348 -21.142  1.00  4.08           H  
ATOM    405  HA  VAL A  24      25.624  -4.909 -22.549  1.00  4.08           H  
ATOM    406  HB  VAL A  24      22.674  -4.399 -23.077  1.00  4.08           H  
ATOM    407 1HG1 VAL A  24      22.780  -6.350 -24.569  1.00  4.08           H  
ATOM    408 2HG1 VAL A  24      23.799  -5.019 -25.166  1.00  4.08           H  
ATOM    409 3HG1 VAL A  24      24.545  -6.419 -24.360  1.00  4.08           H  
ATOM    410 1HG2 VAL A  24      22.479  -6.679 -22.101  1.00  4.08           H  
ATOM    411 2HG2 VAL A  24      24.245  -6.740 -21.891  1.00  4.08           H  
ATOM    412 3HG2 VAL A  24      23.283  -5.579 -20.967  1.00  4.08           H  
ATOM    413  N   SER A  25      24.518  -2.240 -24.162  1.00  4.28           N  
ATOM    414  CA  SER A  25      24.789  -1.320 -25.261  1.00  4.28           C  
ATOM    415  C   SER A  25      26.207  -0.716 -25.164  1.00  4.28           C  
ATOM    416  O   SER A  25      26.873  -0.493 -26.182  1.00  4.28           O  
ATOM    417  CB  SER A  25      23.764  -0.201 -25.228  1.00  4.28           C  
ATOM    418  OG  SER A  25      22.470  -0.703 -25.429  1.00  4.28           O  
ATOM    419  H   SER A  25      23.793  -1.979 -23.497  1.00  4.28           H  
ATOM    420  HA  SER A  25      24.706  -1.866 -26.199  1.00  4.28           H  
ATOM    421 1HB  SER A  25      23.813   0.313 -24.273  1.00  4.28           H  
ATOM    422 2HB  SER A  25      24.000   0.526 -26.003  1.00  4.28           H  
ATOM    423  HG  SER A  25      22.268  -1.210 -24.605  1.00  4.28           H  
ATOM    424  N   SER A  26      26.631  -0.430 -23.928  1.00  4.37           N  
ATOM    425  CA  SER A  26      27.906   0.176 -23.569  1.00  4.37           C  
ATOM    426  C   SER A  26      28.933  -0.858 -23.102  1.00  4.37           C  
ATOM    427  O   SER A  26      28.834  -2.048 -23.386  1.00  4.37           O  
ATOM    428  CB  SER A  26      27.683   1.221 -22.465  1.00  4.37           C  
ATOM    429  OG  SER A  26      28.861   1.970 -22.197  1.00  4.37           O  
ATOM    430  H   SER A  26      25.996  -0.628 -23.158  1.00  4.37           H  
ATOM    431  HA  SER A  26      28.306   0.675 -24.451  1.00  4.37           H  
ATOM    432 1HB  SER A  26      26.884   1.893 -22.771  1.00  4.37           H  
ATOM    433 2HB  SER A  26      27.351   0.720 -21.551  1.00  4.37           H  
ATOM    434  HG  SER A  26      28.548   2.795 -21.798  1.00  4.37           H  
ATOM    435  N   LYS A  27      30.002  -0.354 -22.500  1.00  4.28           N  
ATOM    436  CA  LYS A  27      31.087  -1.147 -21.967  1.00  4.28           C  
ATOM    437  C   LYS A  27      31.275  -0.709 -20.531  1.00  4.28           C  
ATOM    438  O   LYS A  27      31.894  -1.392 -19.711  1.00  4.28           O  
ATOM    439  CB  LYS A  27      32.371  -0.943 -22.772  1.00  4.28           C  
ATOM    440  CG  LYS A  27      32.277  -1.342 -24.254  1.00  4.28           C  
ATOM    441  CD  LYS A  27      32.031  -2.841 -24.419  1.00  4.28           C  
ATOM    442  CE  LYS A  27      32.022  -3.247 -25.886  1.00  4.28           C  
ATOM    443  NZ  LYS A  27      31.708  -4.694 -26.059  1.00  4.28           N  
ATOM    444  H   LYS A  27      30.006   0.636 -22.329  1.00  4.28           H  
ATOM    445  HA  LYS A  27      30.807  -2.202 -21.975  1.00  4.28           H  
ATOM    446 1HB  LYS A  27      32.661   0.108 -22.726  1.00  4.28           H  
ATOM    447 2HB  LYS A  27      33.177  -1.522 -22.321  1.00  4.28           H  
ATOM    448 1HG  LYS A  27      31.457  -0.799 -24.727  1.00  4.28           H  
ATOM    449 2HG  LYS A  27      33.203  -1.077 -24.761  1.00  4.28           H  
ATOM    450 1HD  LYS A  27      32.813  -3.396 -23.900  1.00  4.28           H  
ATOM    451 2HD  LYS A  27      31.070  -3.108 -23.977  1.00  4.28           H  
ATOM    452 1HE  LYS A  27      31.274  -2.657 -26.414  1.00  4.28           H  
ATOM    453 2HE  LYS A  27      33.002  -3.044 -26.317  1.00  4.28           H  
ATOM    454 1HZ  LYS A  27      31.711  -4.926 -27.042  1.00  4.28           H  
ATOM    455 2HZ  LYS A  27      32.401  -5.250 -25.579  1.00  4.28           H  
ATOM    456 3HZ  LYS A  27      30.791  -4.884 -25.668  1.00  4.28           H  
ATOM    457  N   ASN A  28      30.781   0.497 -20.254  1.00  4.02           N  
ATOM    458  CA  ASN A  28      31.026   1.136 -18.963  1.00  4.02           C  
ATOM    459  C   ASN A  28      29.919   0.876 -17.934  1.00  4.02           C  
ATOM    460  O   ASN A  28      28.903   1.583 -17.881  1.00  4.02           O  
ATOM    461  CB  ASN A  28      31.274   2.621 -19.178  1.00  4.02           C  
ATOM    462  CG  ASN A  28      31.682   3.380 -17.925  1.00  4.02           C  
ATOM    463  OD1 ASN A  28      31.327   3.021 -16.792  1.00  4.02           O  
ATOM    464  ND2 ASN A  28      32.442   4.434 -18.124  1.00  4.02           N  
ATOM    465  H   ASN A  28      30.230   0.976 -20.972  1.00  4.02           H  
ATOM    466  HA  ASN A  28      31.943   0.710 -18.550  1.00  4.02           H  
ATOM    467 1HB  ASN A  28      32.052   2.750 -19.932  1.00  4.02           H  
ATOM    468 2HB  ASN A  28      30.364   3.075 -19.573  1.00  4.02           H  
ATOM    469 1HD2 ASN A  28      32.757   4.982 -17.349  1.00  4.02           H  
ATOM    470 2HD2 ASN A  28      32.710   4.687 -19.054  1.00  4.02           H  
ATOM    471  N   LEU A  29      30.130  -0.154 -17.112  1.00  3.64           N  
ATOM    472  CA  LEU A  29      29.149  -0.603 -16.125  1.00  3.64           C  
ATOM    473  C   LEU A  29      28.881   0.473 -15.070  1.00  3.64           C  
ATOM    474  O   LEU A  29      27.747   0.659 -14.625  1.00  3.64           O  
ATOM    475  CB  LEU A  29      29.652  -1.876 -15.440  1.00  3.64           C  
ATOM    476  CG  LEU A  29      28.680  -2.567 -14.496  1.00  3.64           C  
ATOM    477  CD1 LEU A  29      27.454  -2.977 -15.263  1.00  3.64           C  
ATOM    478  CD2 LEU A  29      29.343  -3.782 -13.897  1.00  3.64           C  
ATOM    479  H   LEU A  29      30.995  -0.671 -17.218  1.00  3.64           H  
ATOM    480  HA  LEU A  29      28.214  -0.819 -16.632  1.00  3.64           H  
ATOM    481 1HB  LEU A  29      29.938  -2.592 -16.201  1.00  3.64           H  
ATOM    482 2HB  LEU A  29      30.540  -1.626 -14.865  1.00  3.64           H  
ATOM    483  HG  LEU A  29      28.381  -1.876 -13.705  1.00  3.64           H  
ATOM    484 1HD1 LEU A  29      26.769  -3.473 -14.605  1.00  3.64           H  
ATOM    485 2HD1 LEU A  29      26.979  -2.103 -15.705  1.00  3.64           H  
ATOM    486 3HD1 LEU A  29      27.746  -3.665 -16.037  1.00  3.64           H  
ATOM    487 1HD2 LEU A  29      28.646  -4.281 -13.224  1.00  3.64           H  
ATOM    488 2HD2 LEU A  29      29.631  -4.467 -14.697  1.00  3.64           H  
ATOM    489 3HD2 LEU A  29      30.230  -3.477 -13.342  1.00  3.64           H  
ATOM    490  N   GLY A  30      29.938   1.185 -14.675  1.00  3.24           N  
ATOM    491  CA  GLY A  30      29.836   2.232 -13.660  1.00  3.24           C  
ATOM    492  C   GLY A  30      28.838   3.303 -14.080  1.00  3.24           C  
ATOM    493  O   GLY A  30      27.887   3.605 -13.347  1.00  3.24           O  
ATOM    494  H   GLY A  30      30.834   0.996 -15.096  1.00  3.24           H  
ATOM    495 1HA  GLY A  30      29.532   1.793 -12.712  1.00  3.24           H  
ATOM    496 2HA  GLY A  30      30.818   2.684 -13.511  1.00  3.24           H  
ATOM    497  N   MET A  31      29.048   3.879 -15.264  1.00  2.92           N  
ATOM    498  CA  MET A  31      28.138   4.899 -15.763  1.00  2.92           C  
ATOM    499  C   MET A  31      26.764   4.328 -16.055  1.00  2.92           C  
ATOM    500  O   MET A  31      25.758   5.008 -15.873  1.00  2.92           O  
ATOM    501  CB  MET A  31      28.699   5.574 -17.001  1.00  2.92           C  
ATOM    502  CG  MET A  31      29.879   6.474 -16.733  1.00  2.92           C  
ATOM    503  SD  MET A  31      29.483   7.769 -15.553  1.00  2.92           S  
ATOM    504  CE  MET A  31      28.225   8.639 -16.478  1.00  2.92           C  
ATOM    505  H   MET A  31      29.846   3.588 -15.826  1.00  2.92           H  
ATOM    506  HA  MET A  31      28.023   5.656 -14.990  1.00  2.92           H  
ATOM    507 1HB  MET A  31      29.003   4.810 -17.715  1.00  2.92           H  
ATOM    508 2HB  MET A  31      27.924   6.170 -17.471  1.00  2.92           H  
ATOM    509 1HG  MET A  31      30.693   5.881 -16.323  1.00  2.92           H  
ATOM    510 2HG  MET A  31      30.219   6.935 -17.660  1.00  2.92           H  
ATOM    511 1HE  MET A  31      27.868   9.491 -15.908  1.00  2.92           H  
ATOM    512 2HE  MET A  31      28.639   8.988 -17.425  1.00  2.92           H  
ATOM    513 3HE  MET A  31      27.400   7.960 -16.669  1.00  2.92           H  
ATOM    514  N   SER A  32      26.694   3.061 -16.464  1.00  2.74           N  
ATOM    515  CA  SER A  32      25.396   2.478 -16.746  1.00  2.74           C  
ATOM    516  C   SER A  32      24.562   2.465 -15.470  1.00  2.74           C  
ATOM    517  O   SER A  32      23.378   2.829 -15.473  1.00  2.74           O  
ATOM    518  CB  SER A  32      25.579   1.074 -17.269  1.00  2.74           C  
ATOM    519  OG  SER A  32      26.270   1.097 -18.491  1.00  2.74           O  
ATOM    520  H   SER A  32      27.538   2.511 -16.630  1.00  2.74           H  
ATOM    521  HA  SER A  32      24.889   3.085 -17.491  1.00  2.74           H  
ATOM    522 1HB  SER A  32      26.125   0.480 -16.551  1.00  2.74           H  
ATOM    523 2HB  SER A  32      24.604   0.602 -17.406  1.00  2.74           H  
ATOM    524  HG  SER A  32      27.171   1.443 -18.288  1.00  2.74           H  
ATOM    525  N   LEU A  33      25.203   2.100 -14.354  1.00  2.74           N  
ATOM    526  CA  LEU A  33      24.515   2.075 -13.075  1.00  2.74           C  
ATOM    527  C   LEU A  33      24.128   3.471 -12.679  1.00  2.74           C  
ATOM    528  O   LEU A  33      22.991   3.697 -12.257  1.00  2.74           O  
ATOM    529  CB  LEU A  33      25.365   1.441 -11.983  1.00  2.74           C  
ATOM    530  CG  LEU A  33      24.671   1.383 -10.630  1.00  2.74           C  
ATOM    531  CD1 LEU A  33      23.381   0.573 -10.760  1.00  2.74           C  
ATOM    532  CD2 LEU A  33      25.593   0.760  -9.614  1.00  2.74           C  
ATOM    533  H   LEU A  33      26.178   1.800 -14.407  1.00  2.74           H  
ATOM    534  HA  LEU A  33      23.601   1.505 -13.168  1.00  2.74           H  
ATOM    535 1HB  LEU A  33      25.644   0.438 -12.275  1.00  2.74           H  
ATOM    536 2HB  LEU A  33      26.278   2.030 -11.873  1.00  2.74           H  
ATOM    537  HG  LEU A  33      24.414   2.384 -10.322  1.00  2.74           H  
ATOM    538 1HD1 LEU A  33      22.872   0.541  -9.797  1.00  2.74           H  
ATOM    539 2HD1 LEU A  33      22.729   1.044 -11.498  1.00  2.74           H  
ATOM    540 3HD1 LEU A  33      23.617  -0.441 -11.081  1.00  2.74           H  
ATOM    541 1HD2 LEU A  33      25.096   0.725  -8.643  1.00  2.74           H  
ATOM    542 2HD2 LEU A  33      25.849  -0.251  -9.930  1.00  2.74           H  
ATOM    543 3HD2 LEU A  33      26.501   1.360  -9.538  1.00  2.74           H  
ATOM    544  N   LEU A  34      25.050   4.419 -12.827  1.00  2.88           N  
ATOM    545  CA  LEU A  34      24.752   5.786 -12.467  1.00  2.88           C  
ATOM    546  C   LEU A  34      23.539   6.299 -13.226  1.00  2.88           C  
ATOM    547  O   LEU A  34      22.652   6.888 -12.623  1.00  2.88           O  
ATOM    548  CB  LEU A  34      25.937   6.708 -12.720  1.00  2.88           C  
ATOM    549  CG  LEU A  34      25.657   8.161 -12.391  1.00  2.88           C  
ATOM    550  CD1 LEU A  34      25.309   8.288 -10.912  1.00  2.88           C  
ATOM    551  CD2 LEU A  34      26.853   8.997 -12.738  1.00  2.88           C  
ATOM    552  H   LEU A  34      25.979   4.175 -13.178  1.00  2.88           H  
ATOM    553  HA  LEU A  34      24.523   5.813 -11.403  1.00  2.88           H  
ATOM    554 1HB  LEU A  34      26.787   6.368 -12.130  1.00  2.88           H  
ATOM    555 2HB  LEU A  34      26.201   6.651 -13.775  1.00  2.88           H  
ATOM    556  HG  LEU A  34      24.808   8.493 -12.969  1.00  2.88           H  
ATOM    557 1HD1 LEU A  34      25.092   9.330 -10.681  1.00  2.88           H  
ATOM    558 2HD1 LEU A  34      24.432   7.678 -10.690  1.00  2.88           H  
ATOM    559 3HD1 LEU A  34      26.150   7.949 -10.310  1.00  2.88           H  
ATOM    560 1HD2 LEU A  34      26.646  10.043 -12.512  1.00  2.88           H  
ATOM    561 2HD2 LEU A  34      27.714   8.662 -12.159  1.00  2.88           H  
ATOM    562 3HD2 LEU A  34      27.060   8.888 -13.791  1.00  2.88           H  
ATOM    563  N   PHE A  35      23.479   6.076 -14.539  1.00  3.13           N  
ATOM    564  CA  PHE A  35      22.342   6.564 -15.313  1.00  3.13           C  
ATOM    565  C   PHE A  35      21.044   5.934 -14.808  1.00  3.13           C  
ATOM    566  O   PHE A  35      20.008   6.607 -14.694  1.00  3.13           O  
ATOM    567  CB  PHE A  35      22.518   6.257 -16.797  1.00  3.13           C  
ATOM    568  CG  PHE A  35      23.558   7.109 -17.485  1.00  3.13           C  
ATOM    569  CD1 PHE A  35      24.584   6.522 -18.214  1.00  3.13           C  
ATOM    570  CD2 PHE A  35      23.523   8.493 -17.387  1.00  3.13           C  
ATOM    571  CE1 PHE A  35      25.538   7.291 -18.841  1.00  3.13           C  
ATOM    572  CE2 PHE A  35      24.481   9.269 -18.010  1.00  3.13           C  
ATOM    573  CZ  PHE A  35      25.488   8.667 -18.742  1.00  3.13           C  
ATOM    574  H   PHE A  35      24.239   5.581 -15.004  1.00  3.13           H  
ATOM    575  HA  PHE A  35      22.275   7.642 -15.184  1.00  3.13           H  
ATOM    576 1HB  PHE A  35      22.819   5.209 -16.906  1.00  3.13           H  
ATOM    577 2HB  PHE A  35      21.570   6.377 -17.316  1.00  3.13           H  
ATOM    578  HD1 PHE A  35      24.625   5.436 -18.287  1.00  3.13           H  
ATOM    579  HD2 PHE A  35      22.728   8.965 -16.810  1.00  3.13           H  
ATOM    580  HE1 PHE A  35      26.332   6.815 -19.412  1.00  3.13           H  
ATOM    581  HE2 PHE A  35      24.442  10.355 -17.929  1.00  3.13           H  
ATOM    582  HZ  PHE A  35      26.244   9.276 -19.235  1.00  3.13           H  
ATOM    583  N   GLY A  36      21.099   4.646 -14.468  1.00  3.45           N  
ATOM    584  CA  GLY A  36      19.939   3.962 -13.917  1.00  3.45           C  
ATOM    585  C   GLY A  36      19.498   4.667 -12.631  1.00  3.45           C  
ATOM    586  O   GLY A  36      18.331   5.037 -12.476  1.00  3.45           O  
ATOM    587  H   GLY A  36      21.965   4.117 -14.602  1.00  3.45           H  
ATOM    588 1HA  GLY A  36      19.127   3.961 -14.644  1.00  3.45           H  
ATOM    589 2HA  GLY A  36      20.197   2.924 -13.705  1.00  3.45           H  
ATOM    590  N   LEU A  37      20.447   4.878 -11.718  1.00  3.83           N  
ATOM    591  CA  LEU A  37      20.171   5.515 -10.435  1.00  3.83           C  
ATOM    592  C   LEU A  37      19.691   6.962 -10.588  1.00  3.83           C  
ATOM    593  O   LEU A  37      18.800   7.408  -9.863  1.00  3.83           O  
ATOM    594  CB  LEU A  37      21.436   5.486  -9.584  1.00  3.83           C  
ATOM    595  CG  LEU A  37      21.880   4.090  -9.124  1.00  3.83           C  
ATOM    596  CD1 LEU A  37      23.243   4.196  -8.460  1.00  3.83           C  
ATOM    597  CD2 LEU A  37      20.840   3.515  -8.185  1.00  3.83           C  
ATOM    598  H   LEU A  37      21.397   4.563 -11.922  1.00  3.83           H  
ATOM    599  HA  LEU A  37      19.395   4.943  -9.934  1.00  3.83           H  
ATOM    600 1HB  LEU A  37      22.249   5.915 -10.169  1.00  3.83           H  
ATOM    601 2HB  LEU A  37      21.281   6.103  -8.703  1.00  3.83           H  
ATOM    602  HG  LEU A  37      21.977   3.436  -9.987  1.00  3.83           H  
ATOM    603 1HD1 LEU A  37      23.571   3.206  -8.142  1.00  3.83           H  
ATOM    604 2HD1 LEU A  37      23.960   4.604  -9.174  1.00  3.83           H  
ATOM    605 3HD1 LEU A  37      23.178   4.851  -7.594  1.00  3.83           H  
ATOM    606 1HD2 LEU A  37      21.153   2.520  -7.866  1.00  3.83           H  
ATOM    607 2HD2 LEU A  37      20.735   4.162  -7.314  1.00  3.83           H  
ATOM    608 3HD2 LEU A  37      19.883   3.447  -8.704  1.00  3.83           H  
ATOM    609  N   LEU A  38      20.250   7.705 -11.536  1.00  4.28           N  
ATOM    610  CA  LEU A  38      19.810   9.077 -11.730  1.00  4.28           C  
ATOM    611  C   LEU A  38      18.365   9.091 -12.195  1.00  4.28           C  
ATOM    612  O   LEU A  38      17.572   9.930 -11.752  1.00  4.28           O  
ATOM    613  CB  LEU A  38      20.697   9.786 -12.752  1.00  4.28           C  
ATOM    614  CG  LEU A  38      22.139  10.065 -12.300  1.00  4.28           C  
ATOM    615  CD1 LEU A  38      22.942  10.585 -13.487  1.00  4.28           C  
ATOM    616  CD2 LEU A  38      22.127  11.053 -11.158  1.00  4.28           C  
ATOM    617  H   LEU A  38      20.995   7.322 -12.109  1.00  4.28           H  
ATOM    618  HA  LEU A  38      19.875   9.602 -10.779  1.00  4.28           H  
ATOM    619 1HB  LEU A  38      20.751   9.157 -13.641  1.00  4.28           H  
ATOM    620 2HB  LEU A  38      20.235  10.731 -13.025  1.00  4.28           H  
ATOM    621  HG  LEU A  38      22.593   9.157 -11.956  1.00  4.28           H  
ATOM    622 1HD1 LEU A  38      23.968  10.777 -13.177  1.00  4.28           H  
ATOM    623 2HD1 LEU A  38      22.939   9.840 -14.280  1.00  4.28           H  
ATOM    624 3HD1 LEU A  38      22.496  11.507 -13.853  1.00  4.28           H  
ATOM    625 1HD2 LEU A  38      23.151  11.242 -10.834  1.00  4.28           H  
ATOM    626 2HD2 LEU A  38      21.670  11.985 -11.489  1.00  4.28           H  
ATOM    627 3HD2 LEU A  38      21.553  10.639 -10.329  1.00  4.28           H  
ATOM    628  N   SER A  39      18.011   8.136 -13.066  1.00  4.77           N  
ATOM    629  CA  SER A  39      16.653   8.019 -13.569  1.00  4.77           C  
ATOM    630  C   SER A  39      15.714   7.671 -12.414  1.00  4.77           C  
ATOM    631  O   SER A  39      14.644   8.269 -12.277  1.00  4.77           O  
ATOM    632  CB  SER A  39      16.592   6.978 -14.670  1.00  4.77           C  
ATOM    633  OG  SER A  39      17.358   7.385 -15.775  1.00  4.77           O  
ATOM    634  H   SER A  39      18.715   7.480 -13.414  1.00  4.77           H  
ATOM    635  HA  SER A  39      16.350   8.982 -13.982  1.00  4.77           H  
ATOM    636 1HB  SER A  39      16.958   6.024 -14.304  1.00  4.77           H  
ATOM    637 2HB  SER A  39      15.558   6.835 -14.974  1.00  4.77           H  
ATOM    638  HG  SER A  39      18.294   7.229 -15.512  1.00  4.77           H  
ATOM    639  N   PHE A  40      16.161   6.768 -11.525  1.00  5.27           N  
ATOM    640  CA  PHE A  40      15.389   6.395 -10.339  1.00  5.27           C  
ATOM    641  C   PHE A  40      15.043   7.607  -9.514  1.00  5.27           C  
ATOM    642  O   PHE A  40      13.879   7.818  -9.161  1.00  5.27           O  
ATOM    643  CB  PHE A  40      16.174   5.436  -9.428  1.00  5.27           C  
ATOM    644  CG  PHE A  40      15.545   5.233  -8.090  1.00  5.27           C  
ATOM    645  CD1 PHE A  40      14.486   4.416  -7.909  1.00  5.27           C  
ATOM    646  CD2 PHE A  40      16.050   5.909  -6.989  1.00  5.27           C  
ATOM    647  CE1 PHE A  40      13.916   4.273  -6.670  1.00  5.27           C  
ATOM    648  CE2 PHE A  40      15.491   5.765  -5.751  1.00  5.27           C  
ATOM    649  CZ  PHE A  40      14.419   4.945  -5.591  1.00  5.27           C  
ATOM    650  H   PHE A  40      17.048   6.297 -11.708  1.00  5.27           H  
ATOM    651  HA  PHE A  40      14.467   5.912 -10.664  1.00  5.27           H  
ATOM    652 1HB  PHE A  40      16.288   4.478  -9.900  1.00  5.27           H  
ATOM    653 2HB  PHE A  40      17.155   5.820  -9.263  1.00  5.27           H  
ATOM    654  HD1 PHE A  40      14.095   3.878  -8.758  1.00  5.27           H  
ATOM    655  HD2 PHE A  40      16.902   6.563  -7.123  1.00  5.27           H  
ATOM    656  HE1 PHE A  40      13.065   3.622  -6.553  1.00  5.27           H  
ATOM    657  HE2 PHE A  40      15.901   6.308  -4.899  1.00  5.27           H  
ATOM    658  HZ  PHE A  40      13.970   4.833  -4.610  1.00  5.27           H  
ATOM    659  N   ILE A  41      16.060   8.410  -9.216  1.00  5.75           N  
ATOM    660  CA  ILE A  41      15.871   9.577  -8.384  1.00  5.75           C  
ATOM    661  C   ILE A  41      14.951  10.571  -9.054  1.00  5.75           C  
ATOM    662  O   ILE A  41      14.011  11.064  -8.429  1.00  5.75           O  
ATOM    663  CB  ILE A  41      17.207  10.275  -8.119  1.00  5.75           C  
ATOM    664  CG1 ILE A  41      18.104   9.392  -7.251  1.00  5.75           C  
ATOM    665  CG2 ILE A  41      16.943  11.620  -7.437  1.00  5.75           C  
ATOM    666  CD1 ILE A  41      19.537   9.866  -7.195  1.00  5.75           C  
ATOM    667  H   ILE A  41      16.994   8.175  -9.554  1.00  5.75           H  
ATOM    668  HA  ILE A  41      15.431   9.267  -7.441  1.00  5.75           H  
ATOM    669  HB  ILE A  41      17.727  10.438  -9.065  1.00  5.75           H  
ATOM    670 1HG1 ILE A  41      17.702   9.359  -6.242  1.00  5.75           H  
ATOM    671 2HG1 ILE A  41      18.102   8.389  -7.659  1.00  5.75           H  
ATOM    672 1HG2 ILE A  41      17.887  12.127  -7.252  1.00  5.75           H  
ATOM    673 2HG2 ILE A  41      16.319  12.240  -8.080  1.00  5.75           H  
ATOM    674 3HG2 ILE A  41      16.429  11.452  -6.490  1.00  5.75           H  
ATOM    675 1HD1 ILE A  41      20.118   9.188  -6.573  1.00  5.75           H  
ATOM    676 2HD1 ILE A  41      19.949   9.875  -8.205  1.00  5.75           H  
ATOM    677 3HD1 ILE A  41      19.577  10.869  -6.776  1.00  5.75           H  
ATOM    678  N   ALA A  42      15.186  10.843 -10.337  1.00  6.22           N  
ATOM    679  CA  ALA A  42      14.365  11.799 -11.052  1.00  6.22           C  
ATOM    680  C   ALA A  42      12.901  11.386 -11.057  1.00  6.22           C  
ATOM    681  O   ALA A  42      12.017  12.230 -10.870  1.00  6.22           O  
ATOM    682  CB  ALA A  42      14.861  11.916 -12.481  1.00  6.22           C  
ATOM    683  H   ALA A  42      15.969  10.400 -10.818  1.00  6.22           H  
ATOM    684  HA  ALA A  42      14.446  12.761 -10.553  1.00  6.22           H  
ATOM    685 1HB  ALA A  42      14.263  12.647 -13.022  1.00  6.22           H  
ATOM    686 2HB  ALA A  42      15.905  12.228 -12.475  1.00  6.22           H  
ATOM    687 3HB  ALA A  42      14.778  10.943 -12.968  1.00  6.22           H  
ATOM    688  N   ASN A  43      12.640  10.088 -11.218  1.00  6.66           N  
ATOM    689  CA  ASN A  43      11.276   9.591 -11.249  1.00  6.66           C  
ATOM    690  C   ASN A  43      10.648   9.617  -9.863  1.00  6.66           C  
ATOM    691  O   ASN A  43       9.493  10.021  -9.710  1.00  6.66           O  
ATOM    692  CB  ASN A  43      11.265   8.197 -11.829  1.00  6.66           C  
ATOM    693  CG  ASN A  43      11.541   8.198 -13.311  1.00  6.66           C  
ATOM    694  OD1 ASN A  43      11.311   9.199 -14.004  1.00  6.66           O  
ATOM    695  ND2 ASN A  43      12.041   7.099 -13.817  1.00  6.66           N  
ATOM    696  H   ASN A  43      13.407   9.432 -11.371  1.00  6.66           H  
ATOM    697  HA  ASN A  43      10.684  10.242 -11.891  1.00  6.66           H  
ATOM    698 1HB  ASN A  43      12.032   7.595 -11.330  1.00  6.66           H  
ATOM    699 2HB  ASN A  43      10.300   7.726 -11.641  1.00  6.66           H  
ATOM    700 1HD2 ASN A  43      12.250   7.051 -14.793  1.00  6.66           H  
ATOM    701 2HD2 ASN A  43      12.224   6.316 -13.229  1.00  6.66           H  
ATOM    702  N   LEU A  44      11.427   9.276  -8.835  1.00  7.05           N  
ATOM    703  CA  LEU A  44      10.919   9.289  -7.473  1.00  7.05           C  
ATOM    704  C   LEU A  44      10.489  10.697  -7.098  1.00  7.05           C  
ATOM    705  O   LEU A  44       9.382  10.901  -6.582  1.00  7.05           O  
ATOM    706  CB  LEU A  44      11.981   8.739  -6.506  1.00  7.05           C  
ATOM    707  CG  LEU A  44      11.653   8.748  -4.986  1.00  7.05           C  
ATOM    708  CD1 LEU A  44      10.406   7.936  -4.709  1.00  7.05           C  
ATOM    709  CD2 LEU A  44      12.826   8.140  -4.243  1.00  7.05           C  
ATOM    710  H   LEU A  44      12.382   8.958  -9.004  1.00  7.05           H  
ATOM    711  HA  LEU A  44      10.054   8.645  -7.428  1.00  7.05           H  
ATOM    712 1HB  LEU A  44      12.199   7.707  -6.792  1.00  7.05           H  
ATOM    713 2HB  LEU A  44      12.896   9.318  -6.646  1.00  7.05           H  
ATOM    714  HG  LEU A  44      11.491   9.771  -4.646  1.00  7.05           H  
ATOM    715 1HD1 LEU A  44      10.197   7.937  -3.644  1.00  7.05           H  
ATOM    716 2HD1 LEU A  44       9.580   8.384  -5.229  1.00  7.05           H  
ATOM    717 3HD1 LEU A  44      10.548   6.915  -5.050  1.00  7.05           H  
ATOM    718 1HD2 LEU A  44      12.625   8.134  -3.174  1.00  7.05           H  
ATOM    719 2HD2 LEU A  44      12.970   7.129  -4.586  1.00  7.05           H  
ATOM    720 3HD2 LEU A  44      13.726   8.724  -4.441  1.00  7.05           H  
ATOM    721  N   VAL A  45      11.358  11.671  -7.378  1.00  7.38           N  
ATOM    722  CA  VAL A  45      11.060  13.054  -7.067  1.00  7.38           C  
ATOM    723  C   VAL A  45       9.881  13.564  -7.875  1.00  7.38           C  
ATOM    724  O   VAL A  45       8.977  14.177  -7.309  1.00  7.38           O  
ATOM    725  CB  VAL A  45      12.271  13.955  -7.347  1.00  7.38           C  
ATOM    726  CG1 VAL A  45      11.861  15.418  -7.200  1.00  7.38           C  
ATOM    727  CG2 VAL A  45      13.395  13.612  -6.379  1.00  7.38           C  
ATOM    728  H   VAL A  45      12.253  11.436  -7.810  1.00  7.38           H  
ATOM    729  HA  VAL A  45      10.815  13.123  -6.009  1.00  7.38           H  
ATOM    730  HB  VAL A  45      12.610  13.793  -8.375  1.00  7.38           H  
ATOM    731 1HG1 VAL A  45      12.717  16.057  -7.409  1.00  7.38           H  
ATOM    732 2HG1 VAL A  45      11.059  15.645  -7.904  1.00  7.38           H  
ATOM    733 3HG1 VAL A  45      11.512  15.598  -6.183  1.00  7.38           H  
ATOM    734 1HG2 VAL A  45      14.257  14.244  -6.584  1.00  7.38           H  
ATOM    735 2HG2 VAL A  45      13.056  13.775  -5.357  1.00  7.38           H  
ATOM    736 3HG2 VAL A  45      13.674  12.569  -6.501  1.00  7.38           H  
ATOM    737  N   TYR A  46       9.854  13.291  -9.184  1.00  7.62           N  
ATOM    738  CA  TYR A  46       8.749  13.756 -10.004  1.00  7.62           C  
ATOM    739  C   TYR A  46       7.421  13.255  -9.465  1.00  7.62           C  
ATOM    740  O   TYR A  46       6.510  14.053  -9.235  1.00  7.62           O  
ATOM    741  CB  TYR A  46       8.927  13.308 -11.456  1.00  7.62           C  
ATOM    742  CG  TYR A  46       7.785  13.703 -12.387  1.00  7.62           C  
ATOM    743  CD1 TYR A  46       7.708  15.001 -12.877  1.00  7.62           C  
ATOM    744  CD2 TYR A  46       6.832  12.766 -12.764  1.00  7.62           C  
ATOM    745  CE1 TYR A  46       6.683  15.361 -13.735  1.00  7.62           C  
ATOM    746  CE2 TYR A  46       5.809  13.126 -13.627  1.00  7.62           C  
ATOM    747  CZ  TYR A  46       5.735  14.418 -14.111  1.00  7.62           C  
ATOM    748  OH  TYR A  46       4.718  14.777 -14.969  1.00  7.62           O  
ATOM    749  H   TYR A  46      10.616  12.779  -9.630  1.00  7.62           H  
ATOM    750  HA  TYR A  46       8.731  14.844  -9.973  1.00  7.62           H  
ATOM    751 1HB  TYR A  46       9.854  13.724 -11.852  1.00  7.62           H  
ATOM    752 2HB  TYR A  46       9.026  12.221 -11.483  1.00  7.62           H  
ATOM    753  HD1 TYR A  46       8.456  15.737 -12.584  1.00  7.62           H  
ATOM    754  HD2 TYR A  46       6.889  11.742 -12.380  1.00  7.62           H  
ATOM    755  HE1 TYR A  46       6.625  16.379 -14.117  1.00  7.62           H  
ATOM    756  HE2 TYR A  46       5.063  12.388 -13.921  1.00  7.62           H  
ATOM    757  HH  TYR A  46       4.773  15.719 -15.152  1.00  7.62           H  
ATOM    758  N   ASP A  47       7.306  11.945  -9.232  1.00  7.79           N  
ATOM    759  CA  ASP A  47       6.054  11.401  -8.727  1.00  7.79           C  
ATOM    760  C   ASP A  47       5.683  11.989  -7.368  1.00  7.79           C  
ATOM    761  O   ASP A  47       4.508  12.276  -7.114  1.00  7.79           O  
ATOM    762  CB  ASP A  47       6.123   9.881  -8.661  1.00  7.79           C  
ATOM    763  CG  ASP A  47       6.044   9.216 -10.031  1.00  7.79           C  
ATOM    764  OD1 ASP A  47       5.675   9.887 -10.967  1.00  7.79           O  
ATOM    765  OD2 ASP A  47       6.335   8.046 -10.135  1.00  7.79           O  
ATOM    766  H   ASP A  47       8.094  11.318  -9.412  1.00  7.79           H  
ATOM    767  HA  ASP A  47       5.267  11.667  -9.431  1.00  7.79           H  
ATOM    768 1HB  ASP A  47       7.068   9.596  -8.196  1.00  7.79           H  
ATOM    769 2HB  ASP A  47       5.315   9.509  -8.043  1.00  7.79           H  
ATOM    770  N   TYR A  48       6.670  12.209  -6.489  1.00  7.88           N  
ATOM    771  CA  TYR A  48       6.379  12.838  -5.208  1.00  7.88           C  
ATOM    772  C   TYR A  48       5.765  14.216  -5.400  1.00  7.88           C  
ATOM    773  O   TYR A  48       4.708  14.527  -4.841  1.00  7.88           O  
ATOM    774  CB  TYR A  48       7.630  12.986  -4.346  1.00  7.88           C  
ATOM    775  CG  TYR A  48       7.353  13.812  -3.105  1.00  7.88           C  
ATOM    776  CD1 TYR A  48       6.723  13.251  -2.007  1.00  7.88           C  
ATOM    777  CD2 TYR A  48       7.713  15.157  -3.088  1.00  7.88           C  
ATOM    778  CE1 TYR A  48       6.454  14.031  -0.895  1.00  7.88           C  
ATOM    779  CE2 TYR A  48       7.444  15.933  -1.984  1.00  7.88           C  
ATOM    780  CZ  TYR A  48       6.816  15.377  -0.888  1.00  7.88           C  
ATOM    781  OH  TYR A  48       6.543  16.153   0.215  1.00  7.88           O  
ATOM    782  H   TYR A  48       7.632  11.934  -6.702  1.00  7.88           H  
ATOM    783  HA  TYR A  48       5.655  12.220  -4.677  1.00  7.88           H  
ATOM    784 1HB  TYR A  48       7.994  12.003  -4.045  1.00  7.88           H  
ATOM    785 2HB  TYR A  48       8.418  13.471  -4.915  1.00  7.88           H  
ATOM    786  HD1 TYR A  48       6.436  12.200  -2.020  1.00  7.88           H  
ATOM    787  HD2 TYR A  48       8.204  15.597  -3.952  1.00  7.88           H  
ATOM    788  HE1 TYR A  48       5.957  13.594  -0.029  1.00  7.88           H  
ATOM    789  HE2 TYR A  48       7.724  16.987  -1.977  1.00  7.88           H  
ATOM    790  HH  TYR A  48       6.836  17.052   0.054  1.00  7.88           H  
ATOM    791  N   VAL A  49       6.438  15.036  -6.203  1.00  7.94           N  
ATOM    792  CA  VAL A  49       6.016  16.401  -6.437  1.00  7.94           C  
ATOM    793  C   VAL A  49       4.658  16.477  -7.093  1.00  7.94           C  
ATOM    794  O   VAL A  49       3.819  17.291  -6.711  1.00  7.94           O  
ATOM    795  CB  VAL A  49       7.041  17.136  -7.308  1.00  7.94           C  
ATOM    796  CG1 VAL A  49       6.490  18.486  -7.725  1.00  7.94           C  
ATOM    797  CG2 VAL A  49       8.334  17.314  -6.520  1.00  7.94           C  
ATOM    798  H   VAL A  49       7.289  14.698  -6.655  1.00  7.94           H  
ATOM    799  HA  VAL A  49       5.964  16.905  -5.471  1.00  7.94           H  
ATOM    800  HB  VAL A  49       7.235  16.547  -8.210  1.00  7.94           H  
ATOM    801 1HG1 VAL A  49       7.221  18.997  -8.350  1.00  7.94           H  
ATOM    802 2HG1 VAL A  49       5.568  18.341  -8.291  1.00  7.94           H  
ATOM    803 3HG1 VAL A  49       6.284  19.085  -6.839  1.00  7.94           H  
ATOM    804 1HG2 VAL A  49       9.070  17.824  -7.137  1.00  7.94           H  
ATOM    805 2HG2 VAL A  49       8.135  17.900  -5.625  1.00  7.94           H  
ATOM    806 3HG2 VAL A  49       8.720  16.344  -6.231  1.00  7.94           H  
ATOM    807  N   MET A  50       4.414  15.635  -8.089  1.00  8.03           N  
ATOM    808  CA  MET A  50       3.118  15.680  -8.728  1.00  8.03           C  
ATOM    809  C   MET A  50       2.028  15.256  -7.741  1.00  8.03           C  
ATOM    810  O   MET A  50       1.003  15.930  -7.613  1.00  8.03           O  
ATOM    811  CB  MET A  50       3.122  14.762  -9.943  1.00  8.03           C  
ATOM    812  CG  MET A  50       4.018  15.223 -11.079  1.00  8.03           C  
ATOM    813  SD  MET A  50       3.564  16.798 -11.779  1.00  8.03           S  
ATOM    814  CE  MET A  50       2.065  16.334 -12.626  1.00  8.03           C  
ATOM    815  H   MET A  50       5.128  14.977  -8.401  1.00  8.03           H  
ATOM    816  HA  MET A  50       2.916  16.702  -9.043  1.00  8.03           H  
ATOM    817 1HB  MET A  50       3.468  13.769  -9.640  1.00  8.03           H  
ATOM    818 2HB  MET A  50       2.109  14.656 -10.326  1.00  8.03           H  
ATOM    819 1HG  MET A  50       5.043  15.289 -10.737  1.00  8.03           H  
ATOM    820 2HG  MET A  50       3.971  14.478 -11.858  1.00  8.03           H  
ATOM    821 1HE  MET A  50       1.642  17.206 -13.123  1.00  8.03           H  
ATOM    822 2HE  MET A  50       2.292  15.564 -13.369  1.00  8.03           H  
ATOM    823 3HE  MET A  50       1.347  15.942 -11.905  1.00  8.03           H  
ATOM    824  N   GLY A  51       2.280  14.193  -6.964  1.00  8.21           N  
ATOM    825  CA  GLY A  51       1.314  13.708  -5.978  1.00  8.21           C  
ATOM    826  C   GLY A  51       1.011  14.762  -4.920  1.00  8.21           C  
ATOM    827  O   GLY A  51      -0.125  14.915  -4.468  1.00  8.21           O  
ATOM    828  H   GLY A  51       3.151  13.671  -7.068  1.00  8.21           H  
ATOM    829 1HA  GLY A  51       0.393  13.417  -6.484  1.00  8.21           H  
ATOM    830 2HA  GLY A  51       1.718  12.816  -5.501  1.00  8.21           H  
ATOM    831  N   ALA A  52       2.018  15.548  -4.566  1.00  8.51           N  
ATOM    832  CA  ALA A  52       1.879  16.605  -3.584  1.00  8.51           C  
ATOM    833  C   ALA A  52       0.814  17.628  -4.001  1.00  8.51           C  
ATOM    834  O   ALA A  52       0.163  18.236  -3.144  1.00  8.51           O  
ATOM    835  CB  ALA A  52       3.219  17.289  -3.362  1.00  8.51           C  
ATOM    836  H   ALA A  52       2.945  15.366  -4.956  1.00  8.51           H  
ATOM    837  HA  ALA A  52       1.560  16.148  -2.647  1.00  8.51           H  
ATOM    838 1HB  ALA A  52       3.121  18.051  -2.601  1.00  8.51           H  
ATOM    839 2HB  ALA A  52       3.957  16.547  -3.045  1.00  8.51           H  
ATOM    840 3HB  ALA A  52       3.548  17.746  -4.287  1.00  8.51           H  
ATOM    841  N   SER A  53       0.607  17.817  -5.315  1.00  8.95           N  
ATOM    842  CA  SER A  53      -0.335  18.822  -5.795  1.00  8.95           C  
ATOM    843  C   SER A  53      -1.789  18.392  -5.593  1.00  8.95           C  
ATOM    844  O   SER A  53      -2.704  19.197  -5.770  1.00  8.95           O  
ATOM    845  CB  SER A  53      -0.086  19.155  -7.263  1.00  8.95           C  
ATOM    846  OG  SER A  53      -0.449  18.107  -8.123  1.00  8.95           O  
ATOM    847  H   SER A  53       1.094  17.246  -6.006  1.00  8.95           H  
ATOM    848  HA  SER A  53      -0.173  19.733  -5.220  1.00  8.95           H  
ATOM    849 1HB  SER A  53      -0.639  20.053  -7.529  1.00  8.95           H  
ATOM    850 2HB  SER A  53       0.973  19.373  -7.395  1.00  8.95           H  
ATOM    851  HG  SER A  53      -0.006  17.301  -7.779  1.00  8.95           H  
ATOM    852  N   GLU A  54      -2.010  17.123  -5.233  1.00  9.59           N  
ATOM    853  CA  GLU A  54      -3.357  16.624  -5.003  1.00  9.59           C  
ATOM    854  C   GLU A  54      -3.795  16.807  -3.546  1.00  9.59           C  
ATOM    855  O   GLU A  54      -4.919  16.453  -3.184  1.00  9.59           O  
ATOM    856  CB  GLU A  54      -3.464  15.142  -5.390  1.00  9.59           C  
ATOM    857  CG  GLU A  54      -3.253  14.855  -6.884  1.00  9.59           C  
ATOM    858  CD  GLU A  54      -3.382  13.382  -7.253  1.00  9.59           C  
ATOM    859  OE1 GLU A  54      -3.610  12.579  -6.378  1.00  9.59           O  
ATOM    860  OE2 GLU A  54      -3.266  13.070  -8.417  1.00  9.59           O  
ATOM    861  H   GLU A  54      -1.230  16.482  -5.090  1.00  9.59           H  
ATOM    862  HA  GLU A  54      -4.043  17.191  -5.632  1.00  9.59           H  
ATOM    863 1HB  GLU A  54      -2.720  14.572  -4.834  1.00  9.59           H  
ATOM    864 2HB  GLU A  54      -4.445  14.762  -5.107  1.00  9.59           H  
ATOM    865 1HG  GLU A  54      -3.978  15.430  -7.457  1.00  9.59           H  
ATOM    866 2HG  GLU A  54      -2.253  15.206  -7.160  1.00  9.59           H  
ATOM    867  N   ARG A  55      -2.910  17.332  -2.692  1.00 10.54           N  
ATOM    868  CA  ARG A  55      -3.253  17.491  -1.283  1.00 10.54           C  
ATOM    869  C   ARG A  55      -4.409  18.467  -1.064  1.00 10.54           C  
ATOM    870  O   ARG A  55      -4.455  19.545  -1.658  1.00 10.54           O  
ATOM    871  CB  ARG A  55      -2.049  17.978  -0.498  1.00 10.54           C  
ATOM    872  CG  ARG A  55      -0.928  16.963  -0.341  1.00 10.54           C  
ATOM    873  CD  ARG A  55       0.254  17.559   0.345  1.00 10.54           C  
ATOM    874  NE  ARG A  55       0.878  18.605  -0.463  1.00 10.54           N  
ATOM    875  CZ  ARG A  55       1.855  19.431  -0.028  1.00 10.54           C  
ATOM    876  NH1 ARG A  55       2.309  19.318   1.205  1.00 10.54           N  
ATOM    877  NH2 ARG A  55       2.361  20.358  -0.829  1.00 10.54           N  
ATOM    878  H   ARG A  55      -1.983  17.624  -3.009  1.00 10.54           H  
ATOM    879  HA  ARG A  55      -3.547  16.517  -0.894  1.00 10.54           H  
ATOM    880 1HB  ARG A  55      -1.627  18.851  -0.997  1.00 10.54           H  
ATOM    881 2HB  ARG A  55      -2.364  18.289   0.498  1.00 10.54           H  
ATOM    882 1HG  ARG A  55      -1.283  16.124   0.255  1.00 10.54           H  
ATOM    883 2HG  ARG A  55      -0.622  16.602  -1.321  1.00 10.54           H  
ATOM    884 1HD  ARG A  55      -0.056  17.998   1.292  1.00 10.54           H  
ATOM    885 2HD  ARG A  55       0.996  16.783   0.527  1.00 10.54           H  
ATOM    886  HE  ARG A  55       0.547  18.712  -1.439  1.00 10.54           H  
ATOM    887 1HH1 ARG A  55       1.927  18.614   1.821  1.00 10.54           H  
ATOM    888 2HH1 ARG A  55       3.037  19.935   1.534  1.00 10.54           H  
ATOM    889 1HH2 ARG A  55       2.017  20.470  -1.775  1.00 10.54           H  
ATOM    890 2HH2 ARG A  55       3.088  20.967  -0.491  1.00 10.54           H  
ATOM    891  N   LYS A  56      -5.320  18.099  -0.167  1.00 11.88           N  
ATOM    892  CA  LYS A  56      -6.449  18.953   0.190  1.00 11.88           C  
ATOM    893  C   LYS A  56      -6.885  18.699   1.631  1.00 11.88           C  
ATOM    894  O   LYS A  56      -7.063  17.550   2.037  1.00 11.88           O  
ATOM    895  CB  LYS A  56      -7.620  18.710  -0.768  1.00 11.88           C  
ATOM    896  CG  LYS A  56      -8.826  19.616  -0.543  1.00 11.88           C  
ATOM    897  CD  LYS A  56      -9.903  19.391  -1.602  1.00 11.88           C  
ATOM    898  CE  LYS A  56     -11.119  20.270  -1.342  1.00 11.88           C  
ATOM    899  NZ  LYS A  56     -12.184  20.063  -2.364  1.00 11.88           N  
ATOM    900  H   LYS A  56      -5.233  17.197   0.276  1.00 11.88           H  
ATOM    901  HA  LYS A  56      -6.139  19.995   0.111  1.00 11.88           H  
ATOM    902 1HB  LYS A  56      -7.280  18.852  -1.797  1.00 11.88           H  
ATOM    903 2HB  LYS A  56      -7.957  17.679  -0.674  1.00 11.88           H  
ATOM    904 1HG  LYS A  56      -9.252  19.410   0.440  1.00 11.88           H  
ATOM    905 2HG  LYS A  56      -8.509  20.656  -0.568  1.00 11.88           H  
ATOM    906 1HD  LYS A  56      -9.498  19.620  -2.589  1.00 11.88           H  
ATOM    907 2HD  LYS A  56     -10.212  18.347  -1.586  1.00 11.88           H  
ATOM    908 1HE  LYS A  56     -11.522  20.035  -0.357  1.00 11.88           H  
ATOM    909 2HE  LYS A  56     -10.813  21.316  -1.357  1.00 11.88           H  
ATOM    910 1HZ  LYS A  56     -12.971  20.661  -2.156  1.00 11.88           H  
ATOM    911 2HZ  LYS A  56     -11.822  20.289  -3.280  1.00 11.88           H  
ATOM    912 3HZ  LYS A  56     -12.483  19.098  -2.349  1.00 11.88           H  
ATOM    913  N   SER A  57      -7.035  19.771   2.405  1.00 13.64           N  
ATOM    914  CA  SER A  57      -7.486  19.658   3.789  1.00 13.64           C  
ATOM    915  C   SER A  57      -9.009  19.578   3.880  1.00 13.64           C  
ATOM    916  O   SER A  57      -9.710  19.935   2.932  1.00 13.64           O  
ATOM    917  CB  SER A  57      -6.969  20.833   4.592  1.00 13.64           C  
ATOM    918  OG  SER A  57      -7.545  22.031   4.156  1.00 13.64           O  
ATOM    919  H   SER A  57      -6.852  20.686   2.019  1.00 13.64           H  
ATOM    920  HA  SER A  57      -7.073  18.741   4.212  1.00 13.64           H  
ATOM    921 1HB  SER A  57      -7.200  20.681   5.646  1.00 13.64           H  
ATOM    922 2HB  SER A  57      -5.886  20.890   4.498  1.00 13.64           H  
ATOM    923  HG  SER A  57      -8.488  21.950   4.336  1.00 13.64           H  
ATOM    924  N   LYS A  58      -9.515  19.165   5.040  1.00 15.79           N  
ATOM    925  CA  LYS A  58     -10.954  19.119   5.288  1.00 15.79           C  
ATOM    926  C   LYS A  58     -11.445  20.385   5.981  1.00 15.79           C  
ATOM    927  O   LYS A  58     -10.873  20.811   6.984  1.00 15.79           O  
ATOM    928  CB  LYS A  58     -11.323  17.895   6.127  1.00 15.79           C  
ATOM    929  CG  LYS A  58     -12.826  17.739   6.366  1.00 15.79           C  
ATOM    930  CD  LYS A  58     -13.150  16.475   7.150  1.00 15.79           C  
ATOM    931  CE  LYS A  58     -14.647  16.359   7.405  1.00 15.79           C  
ATOM    932  NZ  LYS A  58     -14.987  15.124   8.165  1.00 15.79           N  
ATOM    933  H   LYS A  58      -8.884  18.876   5.773  1.00 15.79           H  
ATOM    934  HA  LYS A  58     -11.468  19.045   4.329  1.00 15.79           H  
ATOM    935 1HB  LYS A  58     -10.964  16.991   5.635  1.00 15.79           H  
ATOM    936 2HB  LYS A  58     -10.836  17.958   7.100  1.00 15.79           H  
ATOM    937 1HG  LYS A  58     -13.197  18.602   6.926  1.00 15.79           H  
ATOM    938 2HG  LYS A  58     -13.343  17.707   5.409  1.00 15.79           H  
ATOM    939 1HD  LYS A  58     -12.812  15.600   6.592  1.00 15.79           H  
ATOM    940 2HD  LYS A  58     -12.630  16.499   8.107  1.00 15.79           H  
ATOM    941 1HE  LYS A  58     -14.978  17.228   7.973  1.00 15.79           H  
ATOM    942 2HE  LYS A  58     -15.172  16.342   6.450  1.00 15.79           H  
ATOM    943 1HZ  LYS A  58     -15.985  15.083   8.315  1.00 15.79           H  
ATOM    944 2HZ  LYS A  58     -14.692  14.313   7.639  1.00 15.79           H  
ATOM    945 3HZ  LYS A  58     -14.513  15.136   9.057  1.00 15.79           H  
ATOM    946  N   LYS A  59     -12.496  20.993   5.439  1.00 18.14           N  
ATOM    947  CA  LYS A  59     -13.071  22.194   6.034  1.00 18.14           C  
ATOM    948  C   LYS A  59     -14.008  21.879   7.191  1.00 18.14           C  
ATOM    949  O   LYS A  59     -14.876  21.009   7.086  1.00 18.14           O  
ATOM    950  CB  LYS A  59     -13.830  23.024   5.001  1.00 18.14           C  
ATOM    951  CG  LYS A  59     -14.419  24.318   5.577  1.00 18.14           C  
ATOM    952  CD  LYS A  59     -15.107  25.163   4.526  1.00 18.14           C  
ATOM    953  CE  LYS A  59     -15.715  26.411   5.159  1.00 18.14           C  
ATOM    954  NZ  LYS A  59     -16.439  27.241   4.162  1.00 18.14           N  
ATOM    955  H   LYS A  59     -12.911  20.606   4.604  1.00 18.14           H  
ATOM    956  HA  LYS A  59     -12.257  22.802   6.430  1.00 18.14           H  
ATOM    957 1HB  LYS A  59     -13.169  23.283   4.175  1.00 18.14           H  
ATOM    958 2HB  LYS A  59     -14.653  22.437   4.596  1.00 18.14           H  
ATOM    959 1HG  LYS A  59     -15.166  24.068   6.333  1.00 18.14           H  
ATOM    960 2HG  LYS A  59     -13.633  24.900   6.052  1.00 18.14           H  
ATOM    961 1HD  LYS A  59     -14.390  25.457   3.759  1.00 18.14           H  
ATOM    962 2HD  LYS A  59     -15.903  24.583   4.058  1.00 18.14           H  
ATOM    963 1HE  LYS A  59     -16.412  26.106   5.943  1.00 18.14           H  
ATOM    964 2HE  LYS A  59     -14.920  27.007   5.606  1.00 18.14           H  
ATOM    965 1HZ  LYS A  59     -16.828  28.053   4.618  1.00 18.14           H  
ATOM    966 2HZ  LYS A  59     -15.801  27.535   3.437  1.00 18.14           H  
ATOM    967 3HZ  LYS A  59     -17.186  26.694   3.754  1.00 18.14           H  
ATOM    968  N   ASP A  60     -13.844  22.611   8.286  1.00 20.49           N  
ATOM    969  CA  ASP A  60     -14.727  22.481   9.433  1.00 20.49           C  
ATOM    970  C   ASP A  60     -15.974  23.313   9.194  1.00 20.49           C  
ATOM    971  O   ASP A  60     -15.935  24.541   9.247  1.00 20.49           O  
ATOM    972  CB  ASP A  60     -14.032  22.928  10.722  1.00 20.49           C  
ATOM    973  CG  ASP A  60     -14.892  22.757  12.011  1.00 20.49           C  
ATOM    974  OD1 ASP A  60     -16.104  22.575  11.929  1.00 20.49           O  
ATOM    975  OD2 ASP A  60     -14.311  22.815  13.072  1.00 20.49           O  
ATOM    976  H   ASP A  60     -13.093  23.285   8.316  1.00 20.49           H  
ATOM    977  HA  ASP A  60     -15.019  21.436   9.536  1.00 20.49           H  
ATOM    978 1HB  ASP A  60     -13.108  22.362  10.845  1.00 20.49           H  
ATOM    979 2HB  ASP A  60     -13.759  23.979  10.633  1.00 20.49           H  
ATOM    980  N   ASN A  61     -17.071  22.634   8.890  1.00 22.49           N  
ATOM    981  CA  ASN A  61     -18.330  23.281   8.556  1.00 22.49           C  
ATOM    982  C   ASN A  61     -19.328  23.229   9.717  1.00 22.49           C  
ATOM    983  O   ASN A  61     -20.522  23.453   9.501  1.00 22.49           O  
ATOM    984  CB  ASN A  61     -18.954  22.636   7.332  1.00 22.49           C  
ATOM    985  CG  ASN A  61     -18.195  22.862   6.034  1.00 22.49           C  
ATOM    986  OD1 ASN A  61     -18.260  23.939   5.424  1.00 22.49           O  
ATOM    987  ND2 ASN A  61     -17.493  21.850   5.593  1.00 22.49           N  
ATOM    988  H   ASN A  61     -17.019  21.624   8.878  1.00 22.49           H  
ATOM    989  HA  ASN A  61     -18.134  24.333   8.345  1.00 22.49           H  
ATOM    990 1HB  ASN A  61     -19.026  21.562   7.506  1.00 22.49           H  
ATOM    991 2HB  ASN A  61     -19.969  23.011   7.211  1.00 22.49           H  
ATOM    992 1HD2 ASN A  61     -16.993  21.922   4.731  1.00 22.49           H  
ATOM    993 2HD2 ASN A  61     -17.464  20.994   6.112  1.00 22.49           H  
ATOM    994  N   LYS A  62     -18.824  22.923  10.924  1.00 23.85           N  
ATOM    995  CA  LYS A  62     -19.624  22.807  12.147  1.00 23.85           C  
ATOM    996  C   LYS A  62     -20.537  21.581  12.106  1.00 23.85           C  
ATOM    997  O   LYS A  62     -21.354  21.403  13.017  1.00 23.85           O  
ATOM    998  OXT LYS A  62     -20.208  20.629  11.401  1.00 23.85           O  
ATOM    999  CB  LYS A  62     -20.454  24.076  12.419  1.00 23.85           C  
ATOM   1000  CG  LYS A  62     -19.636  25.329  12.712  1.00 23.85           C  
ATOM   1001  CD  LYS A  62     -20.551  26.508  13.017  1.00 23.85           C  
ATOM   1002  CE  LYS A  62     -19.768  27.790  13.245  1.00 23.85           C  
ATOM   1003  NZ  LYS A  62     -18.926  27.723  14.471  1.00 23.85           N  
ATOM   1004  H   LYS A  62     -17.809  22.774  11.029  1.00 23.85           H  
ATOM   1005  HA  LYS A  62     -18.933  22.674  12.983  1.00 23.85           H  
ATOM   1006 1HB  LYS A  62     -21.132  24.296  11.603  1.00 23.85           H  
ATOM   1007 2HB  LYS A  62     -21.075  23.902  13.297  1.00 23.85           H  
ATOM   1008 1HG  LYS A  62     -18.978  25.143  13.564  1.00 23.85           H  
ATOM   1009 2HG  LYS A  62     -19.019  25.573  11.847  1.00 23.85           H  
ATOM   1010 1HD  LYS A  62     -21.237  26.657  12.181  1.00 23.85           H  
ATOM   1011 2HD  LYS A  62     -21.137  26.288  13.908  1.00 23.85           H  
ATOM   1012 1HE  LYS A  62     -19.127  27.970  12.384  1.00 23.85           H  
ATOM   1013 2HE  LYS A  62     -20.469  28.619  13.342  1.00 23.85           H  
ATOM   1014 1HZ  LYS A  62     -18.427  28.594  14.581  1.00 23.85           H  
ATOM   1015 2HZ  LYS A  62     -19.515  27.569  15.278  1.00 23.85           H  
ATOM   1016 3HZ  LYS A  62     -18.265  26.964  14.388  1.00 23.85           H  
ENDMDL

REMARK ID 697391 DOMAINID 687944 MODEL 4 EciI
MODEL     4
ATOM      1  N   MET A   1       0.854  -1.240   1.194  1.00  8.89           N  
ATOM      2  CA  MET A   1       2.082  -0.731   0.596  1.00  8.89           C  
ATOM      3  C   MET A   1       2.019   0.777   0.437  1.00  8.89           C  
ATOM      4  O   MET A   1       1.062   1.309  -0.127  1.00  8.89           O  
ATOM      5  CB  MET A   1       2.335  -1.402  -0.752  1.00  8.89           C  
ATOM      6  CG  MET A   1       3.617  -0.954  -1.406  1.00  8.89           C  
ATOM      7  SD  MET A   1       4.000  -1.804  -2.920  1.00  8.89           S  
ATOM      8  CE  MET A   1       4.586  -3.331  -2.205  1.00  8.89           C  
ATOM      9 1H   MET A   1       1.080  -1.894   1.930  1.00  8.89           H  
ATOM     10 2H   MET A   1       0.329  -0.467   1.579  1.00  8.89           H  
ATOM     11 3H   MET A   1       0.301  -1.703   0.487  1.00  8.89           H  
ATOM     12  HA  MET A   1       2.915  -0.956   1.262  1.00  8.89           H  
ATOM     13 1HB  MET A   1       2.375  -2.481  -0.628  1.00  8.89           H  
ATOM     14 2HB  MET A   1       1.513  -1.174  -1.433  1.00  8.89           H  
ATOM     15 1HG  MET A   1       3.584   0.116  -1.607  1.00  8.89           H  
ATOM     16 2HG  MET A   1       4.410  -1.146  -0.709  1.00  8.89           H  
ATOM     17 1HE  MET A   1       4.871  -4.021  -2.998  1.00  8.89           H  
ATOM     18 2HE  MET A   1       5.450  -3.124  -1.571  1.00  8.89           H  
ATOM     19 3HE  MET A   1       3.794  -3.780  -1.605  1.00  8.89           H  
ATOM     20  N   ASN A   2       3.029   1.472   0.948  1.00  8.56           N  
ATOM     21  CA  ASN A   2       3.057   2.928   0.854  1.00  8.56           C  
ATOM     22  C   ASN A   2       3.676   3.405  -0.459  1.00  8.56           C  
ATOM     23  O   ASN A   2       4.105   2.589  -1.282  1.00  8.56           O  
ATOM     24  CB  ASN A   2       3.806   3.503   2.047  1.00  8.56           C  
ATOM     25  CG  ASN A   2       5.285   3.181   2.059  1.00  8.56           C  
ATOM     26  OD1 ASN A   2       5.879   2.848   1.029  1.00  8.56           O  
ATOM     27  ND2 ASN A   2       5.888   3.270   3.218  1.00  8.56           N  
ATOM     28  H   ASN A   2       3.791   0.997   1.407  1.00  8.56           H  
ATOM     29  HA  ASN A   2       2.029   3.297   0.880  1.00  8.56           H  
ATOM     30 1HB  ASN A   2       3.685   4.585   2.066  1.00  8.56           H  
ATOM     31 2HB  ASN A   2       3.363   3.116   2.965  1.00  8.56           H  
ATOM     32 1HD2 ASN A   2       6.864   3.064   3.293  1.00  8.56           H  
ATOM     33 2HD2 ASN A   2       5.370   3.539   4.032  1.00  8.56           H  
ATOM     34  N   ILE A   3       3.770   4.730  -0.621  1.00  8.17           N  
ATOM     35  CA  ILE A   3       4.300   5.322  -1.845  1.00  8.17           C  
ATOM     36  C   ILE A   3       5.762   4.984  -2.092  1.00  8.17           C  
ATOM     37  O   ILE A   3       6.129   4.624  -3.208  1.00  8.17           O  
ATOM     38  CB  ILE A   3       4.130   6.857  -1.835  1.00  8.17           C  
ATOM     39  CG1 ILE A   3       2.646   7.229  -1.933  1.00  8.17           C  
ATOM     40  CG2 ILE A   3       4.913   7.480  -2.966  1.00  8.17           C  
ATOM     41  CD1 ILE A   3       2.370   8.706  -1.666  1.00  8.17           C  
ATOM     42  H   ILE A   3       3.418   5.339   0.101  1.00  8.17           H  
ATOM     43  HA  ILE A   3       3.725   4.932  -2.681  1.00  8.17           H  
ATOM     44  HB  ILE A   3       4.502   7.252  -0.894  1.00  8.17           H  
ATOM     45 1HG1 ILE A   3       2.286   6.985  -2.931  1.00  8.17           H  
ATOM     46 2HG1 ILE A   3       2.086   6.638  -1.209  1.00  8.17           H  
ATOM     47 1HG2 ILE A   3       4.801   8.565  -2.942  1.00  8.17           H  
ATOM     48 2HG2 ILE A   3       5.953   7.225  -2.843  1.00  8.17           H  
ATOM     49 3HG2 ILE A   3       4.551   7.099  -3.921  1.00  8.17           H  
ATOM     50 1HD1 ILE A   3       1.300   8.903  -1.752  1.00  8.17           H  
ATOM     51 2HD1 ILE A   3       2.705   8.966  -0.662  1.00  8.17           H  
ATOM     52 3HD1 ILE A   3       2.905   9.318  -2.393  1.00  8.17           H  
ATOM     53  N   TYR A   4       6.603   5.071  -1.068  1.00  7.75           N  
ATOM     54  CA  TYR A   4       8.016   4.769  -1.263  1.00  7.75           C  
ATOM     55  C   TYR A   4       8.208   3.385  -1.852  1.00  7.75           C  
ATOM     56  O   TYR A   4       8.906   3.219  -2.852  1.00  7.75           O  
ATOM     57  CB  TYR A   4       8.776   4.868   0.053  1.00  7.75           C  
ATOM     58  CG  TYR A   4      10.239   4.455  -0.045  1.00  7.75           C  
ATOM     59  CD1 TYR A   4      11.191   5.338  -0.556  1.00  7.75           C  
ATOM     60  CD2 TYR A   4      10.627   3.192   0.395  1.00  7.75           C  
ATOM     61  CE1 TYR A   4      12.522   4.958  -0.622  1.00  7.75           C  
ATOM     62  CE2 TYR A   4      11.952   2.814   0.329  1.00  7.75           C  
ATOM     63  CZ  TYR A   4      12.901   3.694  -0.171  1.00  7.75           C  
ATOM     64  OH  TYR A   4      14.228   3.315  -0.226  1.00  7.75           O  
ATOM     65  H   TYR A   4       6.261   5.348  -0.160  1.00  7.75           H  
ATOM     66  HA  TYR A   4       8.430   5.489  -1.969  1.00  7.75           H  
ATOM     67 1HB  TYR A   4       8.733   5.892   0.421  1.00  7.75           H  
ATOM     68 2HB  TYR A   4       8.294   4.233   0.797  1.00  7.75           H  
ATOM     69  HD1 TYR A   4      10.890   6.327  -0.902  1.00  7.75           H  
ATOM     70  HD2 TYR A   4       9.882   2.501   0.793  1.00  7.75           H  
ATOM     71  HE1 TYR A   4      13.267   5.647  -1.018  1.00  7.75           H  
ATOM     72  HE2 TYR A   4      12.254   1.826   0.677  1.00  7.75           H  
ATOM     73  HH  TYR A   4      14.307   2.393   0.033  1.00  7.75           H  
ATOM     74  N   LEU A   5       7.583   2.387  -1.238  1.00  7.33           N  
ATOM     75  CA  LEU A   5       7.729   1.020  -1.700  1.00  7.33           C  
ATOM     76  C   LEU A   5       7.203   0.834  -3.106  1.00  7.33           C  
ATOM     77  O   LEU A   5       7.838   0.179  -3.935  1.00  7.33           O  
ATOM     78  CB  LEU A   5       6.948   0.111  -0.777  1.00  7.33           C  
ATOM     79  CG  LEU A   5       7.479  -0.049   0.606  1.00  7.33           C  
ATOM     80  CD1 LEU A   5       6.451  -0.815   1.433  1.00  7.33           C  
ATOM     81  CD2 LEU A   5       8.797  -0.768   0.538  1.00  7.33           C  
ATOM     82  H   LEU A   5       6.999   2.582  -0.428  1.00  7.33           H  
ATOM     83  HA  LEU A   5       8.786   0.757  -1.682  1.00  7.33           H  
ATOM     84 1HB  LEU A   5       5.957   0.544  -0.677  1.00  7.33           H  
ATOM     85 2HB  LEU A   5       6.862  -0.873  -1.234  1.00  7.33           H  
ATOM     86  HG  LEU A   5       7.626   0.929   1.063  1.00  7.33           H  
ATOM     87 1HD1 LEU A   5       6.817  -0.938   2.451  1.00  7.33           H  
ATOM     88 2HD1 LEU A   5       5.520  -0.257   1.448  1.00  7.33           H  
ATOM     89 3HD1 LEU A   5       6.281  -1.795   0.987  1.00  7.33           H  
ATOM     90 1HD2 LEU A   5       9.195  -0.892   1.544  1.00  7.33           H  
ATOM     91 2HD2 LEU A   5       8.650  -1.747   0.079  1.00  7.33           H  
ATOM     92 3HD2 LEU A   5       9.497  -0.185  -0.064  1.00  7.33           H  
ATOM     93  N   LYS A   6       6.063   1.455  -3.406  1.00  6.94           N  
ATOM     94  CA  LYS A   6       5.484   1.350  -4.731  1.00  6.94           C  
ATOM     95  C   LYS A   6       6.464   1.883  -5.770  1.00  6.94           C  
ATOM     96  O   LYS A   6       6.695   1.253  -6.815  1.00  6.94           O  
ATOM     97  CB  LYS A   6       4.164   2.111  -4.768  1.00  6.94           C  
ATOM     98  CG  LYS A   6       3.423   2.058  -6.082  1.00  6.94           C  
ATOM     99  CD  LYS A   6       2.096   2.798  -5.980  1.00  6.94           C  
ATOM    100  CE  LYS A   6       1.350   2.794  -7.306  1.00  6.94           C  
ATOM    101  NZ  LYS A   6       0.052   3.518  -7.214  1.00  6.94           N  
ATOM    102  H   LYS A   6       5.563   1.989  -2.691  1.00  6.94           H  
ATOM    103  HA  LYS A   6       5.298   0.297  -4.949  1.00  6.94           H  
ATOM    104 1HB  LYS A   6       3.505   1.721  -3.984  1.00  6.94           H  
ATOM    105 2HB  LYS A   6       4.352   3.157  -4.532  1.00  6.94           H  
ATOM    106 1HG  LYS A   6       4.034   2.526  -6.856  1.00  6.94           H  
ATOM    107 2HG  LYS A   6       3.241   1.020  -6.360  1.00  6.94           H  
ATOM    108 1HD  LYS A   6       1.476   2.319  -5.219  1.00  6.94           H  
ATOM    109 2HD  LYS A   6       2.283   3.828  -5.675  1.00  6.94           H  
ATOM    110 1HE  LYS A   6       1.968   3.271  -8.065  1.00  6.94           H  
ATOM    111 2HE  LYS A   6       1.157   1.763  -7.605  1.00  6.94           H  
ATOM    112 1HZ  LYS A   6      -0.412   3.494  -8.111  1.00  6.94           H  
ATOM    113 2HZ  LYS A   6      -0.532   3.075  -6.520  1.00  6.94           H  
ATOM    114 3HZ  LYS A   6       0.220   4.478  -6.949  1.00  6.94           H  
ATOM    115  N   ILE A   7       7.055   3.047  -5.463  1.00  6.57           N  
ATOM    116  CA  ILE A   7       8.007   3.698  -6.344  1.00  6.57           C  
ATOM    117  C   ILE A   7       9.277   2.909  -6.525  1.00  6.57           C  
ATOM    118  O   ILE A   7       9.754   2.754  -7.644  1.00  6.57           O  
ATOM    119  CB  ILE A   7       8.433   5.069  -5.823  1.00  6.57           C  
ATOM    120  CG1 ILE A   7       7.323   6.054  -5.841  1.00  6.57           C  
ATOM    121  CG2 ILE A   7       9.525   5.587  -6.645  1.00  6.57           C  
ATOM    122  CD1 ILE A   7       7.705   7.325  -5.080  1.00  6.57           C  
ATOM    123  H   ILE A   7       6.816   3.505  -4.581  1.00  6.57           H  
ATOM    124  HA  ILE A   7       7.537   3.822  -7.319  1.00  6.57           H  
ATOM    125  HB  ILE A   7       8.765   4.975  -4.791  1.00  6.57           H  
ATOM    126 1HG1 ILE A   7       7.092   6.296  -6.866  1.00  6.57           H  
ATOM    127 2HG1 ILE A   7       6.437   5.619  -5.392  1.00  6.57           H  
ATOM    128 1HG2 ILE A   7       9.788   6.548  -6.233  1.00  6.57           H  
ATOM    129 2HG2 ILE A   7      10.378   4.913  -6.614  1.00  6.57           H  
ATOM    130 3HG2 ILE A   7       9.179   5.704  -7.679  1.00  6.57           H  
ATOM    131 1HD1 ILE A   7       6.881   8.032  -5.113  1.00  6.57           H  
ATOM    132 2HD1 ILE A   7       7.929   7.071  -4.046  1.00  6.57           H  
ATOM    133 3HD1 ILE A   7       8.589   7.774  -5.536  1.00  6.57           H  
ATOM    134  N   VAL A   8       9.848   2.411  -5.433  1.00  6.22           N  
ATOM    135  CA  VAL A   8      11.087   1.667  -5.550  1.00  6.22           C  
ATOM    136  C   VAL A   8      10.901   0.422  -6.380  1.00  6.22           C  
ATOM    137  O   VAL A   8      11.708   0.134  -7.258  1.00  6.22           O  
ATOM    138  CB  VAL A   8      11.633   1.276  -4.173  1.00  6.22           C  
ATOM    139  CG1 VAL A   8      12.793   0.302  -4.339  1.00  6.22           C  
ATOM    140  CG2 VAL A   8      12.111   2.513  -3.467  1.00  6.22           C  
ATOM    141  H   VAL A   8       9.423   2.569  -4.519  1.00  6.22           H  
ATOM    142  HA  VAL A   8      11.820   2.307  -6.037  1.00  6.22           H  
ATOM    143  HB  VAL A   8      10.844   0.791  -3.590  1.00  6.22           H  
ATOM    144 1HG1 VAL A   8      13.181   0.029  -3.360  1.00  6.22           H  
ATOM    145 2HG1 VAL A   8      12.441  -0.592  -4.852  1.00  6.22           H  
ATOM    146 3HG1 VAL A   8      13.578   0.757  -4.919  1.00  6.22           H  
ATOM    147 1HG2 VAL A   8      12.500   2.231  -2.504  1.00  6.22           H  
ATOM    148 2HG2 VAL A   8      12.890   2.978  -4.047  1.00  6.22           H  
ATOM    149 3HG2 VAL A   8      11.295   3.216  -3.340  1.00  6.22           H  
ATOM    150  N   ILE A   9       9.829  -0.310  -6.144  1.00  5.87           N  
ATOM    151  CA  ILE A   9       9.595  -1.519  -6.903  1.00  5.87           C  
ATOM    152  C   ILE A   9       9.406  -1.211  -8.383  1.00  5.87           C  
ATOM    153  O   ILE A   9      10.015  -1.853  -9.246  1.00  5.87           O  
ATOM    154  CB  ILE A   9       8.371  -2.249  -6.347  1.00  5.87           C  
ATOM    155  CG1 ILE A   9       8.683  -2.757  -4.938  1.00  5.87           C  
ATOM    156  CG2 ILE A   9       7.978  -3.390  -7.266  1.00  5.87           C  
ATOM    157  CD1 ILE A   9       7.472  -3.206  -4.185  1.00  5.87           C  
ATOM    158  H   ILE A   9       9.164  -0.038  -5.413  1.00  5.87           H  
ATOM    159  HA  ILE A   9      10.468  -2.166  -6.794  1.00  5.87           H  
ATOM    160  HB  ILE A   9       7.539  -1.539  -6.263  1.00  5.87           H  
ATOM    161 1HG1 ILE A   9       9.375  -3.595  -5.012  1.00  5.87           H  
ATOM    162 2HG1 ILE A   9       9.162  -1.959  -4.371  1.00  5.87           H  
ATOM    163 1HG2 ILE A   9       7.101  -3.894  -6.862  1.00  5.87           H  
ATOM    164 2HG2 ILE A   9       7.747  -2.997  -8.255  1.00  5.87           H  
ATOM    165 3HG2 ILE A   9       8.803  -4.096  -7.337  1.00  5.87           H  
ATOM    166 1HD1 ILE A   9       7.764  -3.549  -3.195  1.00  5.87           H  
ATOM    167 2HD1 ILE A   9       6.789  -2.362  -4.091  1.00  5.87           H  
ATOM    168 3HD1 ILE A   9       6.983  -4.014  -4.722  1.00  5.87           H  
ATOM    169  N   THR A  10       8.574  -0.205  -8.676  1.00  5.54           N  
ATOM    170  CA  THR A  10       8.296   0.163 -10.050  1.00  5.54           C  
ATOM    171  C   THR A  10       9.558   0.640 -10.757  1.00  5.54           C  
ATOM    172  O   THR A  10       9.878   0.188 -11.864  1.00  5.54           O  
ATOM    173  CB  THR A  10       7.253   1.296 -10.083  1.00  5.54           C  
ATOM    174  OG1 THR A  10       6.042   0.851  -9.458  1.00  5.54           O  
ATOM    175  CG2 THR A  10       6.962   1.698 -11.513  1.00  5.54           C  
ATOM    176  H   THR A  10       8.096   0.305  -7.931  1.00  5.54           H  
ATOM    177  HA  THR A  10       7.910  -0.708 -10.577  1.00  5.54           H  
ATOM    178  HB  THR A  10       7.638   2.163  -9.535  1.00  5.54           H  
ATOM    179  HG1 THR A  10       6.196   0.799  -8.480  1.00  5.54           H  
ATOM    180 1HG2 THR A  10       6.223   2.498 -11.523  1.00  5.54           H  
ATOM    181 2HG2 THR A  10       7.877   2.044 -11.985  1.00  5.54           H  
ATOM    182 3HG2 THR A  10       6.575   0.836 -12.053  1.00  5.54           H  
ATOM    183  N   ALA A  11      10.290   1.539 -10.106  1.00  5.24           N  
ATOM    184  CA  ALA A  11      11.505   2.082 -10.660  1.00  5.24           C  
ATOM    185  C   ALA A  11      12.560   0.993 -10.875  1.00  5.24           C  
ATOM    186  O   ALA A  11      13.236   1.008 -11.903  1.00  5.24           O  
ATOM    187  CB  ALA A  11      12.009   3.201  -9.768  1.00  5.24           C  
ATOM    188  H   ALA A  11       9.993   1.867  -9.192  1.00  5.24           H  
ATOM    189  HA  ALA A  11      11.268   2.501 -11.640  1.00  5.24           H  
ATOM    190 1HB  ALA A  11      12.902   3.650 -10.197  1.00  5.24           H  
ATOM    191 2HB  ALA A  11      11.236   3.965  -9.671  1.00  5.24           H  
ATOM    192 3HB  ALA A  11      12.227   2.797  -8.791  1.00  5.24           H  
ATOM    193  N   LEU A  12      12.699   0.022  -9.946  1.00  4.96           N  
ATOM    194  CA  LEU A  12      13.689  -1.042 -10.145  1.00  4.96           C  
ATOM    195  C   LEU A  12      13.336  -1.896 -11.351  1.00  4.96           C  
ATOM    196  O   LEU A  12      14.223  -2.299 -12.117  1.00  4.96           O  
ATOM    197  CB  LEU A  12      13.829  -1.940  -8.906  1.00  4.96           C  
ATOM    198  CG  LEU A  12      14.498  -1.304  -7.702  1.00  4.96           C  
ATOM    199  CD1 LEU A  12      14.431  -2.240  -6.527  1.00  4.96           C  
ATOM    200  CD2 LEU A  12      15.928  -0.952  -8.057  1.00  4.96           C  
ATOM    201  H   LEU A  12      12.146   0.030  -9.090  1.00  4.96           H  
ATOM    202  HA  LEU A  12      14.654  -0.577 -10.323  1.00  4.96           H  
ATOM    203 1HB  LEU A  12      12.827  -2.244  -8.597  1.00  4.96           H  
ATOM    204 2HB  LEU A  12      14.394  -2.831  -9.177  1.00  4.96           H  
ATOM    205  HG  LEU A  12      13.981  -0.431  -7.439  1.00  4.96           H  
ATOM    206 1HD1 LEU A  12      14.898  -1.768  -5.662  1.00  4.96           H  
ATOM    207 2HD1 LEU A  12      13.390  -2.459  -6.301  1.00  4.96           H  
ATOM    208 3HD1 LEU A  12      14.955  -3.164  -6.769  1.00  4.96           H  
ATOM    209 1HD2 LEU A  12      16.411  -0.479  -7.201  1.00  4.96           H  
ATOM    210 2HD2 LEU A  12      16.466  -1.861  -8.328  1.00  4.96           H  
ATOM    211 3HD2 LEU A  12      15.934  -0.263  -8.898  1.00  4.96           H  
ATOM    212  N   PHE A  13      12.043  -2.152 -11.556  1.00  4.70           N  
ATOM    213  CA  PHE A  13      11.613  -2.922 -12.713  1.00  4.70           C  
ATOM    214  C   PHE A  13      12.073  -2.233 -13.991  1.00  4.70           C  
ATOM    215  O   PHE A  13      12.743  -2.835 -14.841  1.00  4.70           O  
ATOM    216  CB  PHE A  13      10.092  -3.080 -12.701  1.00  4.70           C  
ATOM    217  CG  PHE A  13       9.505  -3.732 -13.905  1.00  4.70           C  
ATOM    218  CD1 PHE A  13       9.563  -5.104 -14.082  1.00  4.70           C  
ATOM    219  CD2 PHE A  13       8.860  -2.963 -14.857  1.00  4.70           C  
ATOM    220  CE1 PHE A  13       8.992  -5.690 -15.196  1.00  4.70           C  
ATOM    221  CE2 PHE A  13       8.286  -3.539 -15.962  1.00  4.70           C  
ATOM    222  CZ  PHE A  13       8.350  -4.907 -16.134  1.00  4.70           C  
ATOM    223  H   PHE A  13      11.343  -1.827 -10.883  1.00  4.70           H  
ATOM    224  HA  PHE A  13      12.071  -3.909 -12.664  1.00  4.70           H  
ATOM    225 1HB  PHE A  13       9.797  -3.653 -11.824  1.00  4.70           H  
ATOM    226 2HB  PHE A  13       9.633  -2.105 -12.603  1.00  4.70           H  
ATOM    227  HD1 PHE A  13      10.066  -5.720 -13.335  1.00  4.70           H  
ATOM    228  HD2 PHE A  13       8.808  -1.885 -14.715  1.00  4.70           H  
ATOM    229  HE1 PHE A  13       9.041  -6.773 -15.328  1.00  4.70           H  
ATOM    230  HE2 PHE A  13       7.783  -2.919 -16.700  1.00  4.70           H  
ATOM    231  HZ  PHE A  13       7.899  -5.371 -17.008  1.00  4.70           H  
ATOM    232  N   PHE A  14      11.760  -0.948 -14.113  1.00  4.49           N  
ATOM    233  CA  PHE A  14      12.125  -0.249 -15.330  1.00  4.49           C  
ATOM    234  C   PHE A  14      13.623  -0.032 -15.453  1.00  4.49           C  
ATOM    235  O   PHE A  14      14.167  -0.066 -16.557  1.00  4.49           O  
ATOM    236  CB  PHE A  14      11.369   1.062 -15.415  1.00  4.49           C  
ATOM    237  CG  PHE A  14       9.948   0.820 -15.752  1.00  4.49           C  
ATOM    238  CD1 PHE A  14       8.949   1.117 -14.852  1.00  4.49           C  
ATOM    239  CD2 PHE A  14       9.607   0.257 -16.974  1.00  4.49           C  
ATOM    240  CE1 PHE A  14       7.629   0.867 -15.163  1.00  4.49           C  
ATOM    241  CE2 PHE A  14       8.293   0.003 -17.289  1.00  4.49           C  
ATOM    242  CZ  PHE A  14       7.300   0.310 -16.381  1.00  4.49           C  
ATOM    243  H   PHE A  14      11.232  -0.480 -13.370  1.00  4.49           H  
ATOM    244  HA  PHE A  14      11.808  -0.860 -16.171  1.00  4.49           H  
ATOM    245 1HB  PHE A  14      11.418   1.575 -14.450  1.00  4.49           H  
ATOM    246 2HB  PHE A  14      11.810   1.708 -16.171  1.00  4.49           H  
ATOM    247  HD1 PHE A  14       9.216   1.552 -13.888  1.00  4.49           H  
ATOM    248  HD2 PHE A  14      10.395   0.012 -17.686  1.00  4.49           H  
ATOM    249  HE1 PHE A  14       6.846   1.108 -14.446  1.00  4.49           H  
ATOM    250  HE2 PHE A  14       8.038  -0.440 -18.250  1.00  4.49           H  
ATOM    251  HZ  PHE A  14       6.259   0.111 -16.624  1.00  4.49           H  
ATOM    252  N   SER A  15      14.305   0.149 -14.325  1.00  4.29           N  
ATOM    253  CA  SER A  15      15.741   0.358 -14.332  1.00  4.29           C  
ATOM    254  C   SER A  15      16.440  -0.892 -14.839  1.00  4.29           C  
ATOM    255  O   SER A  15      17.408  -0.805 -15.598  1.00  4.29           O  
ATOM    256  CB  SER A  15      16.202   0.715 -12.949  1.00  4.29           C  
ATOM    257  OG  SER A  15      15.619   1.920 -12.570  1.00  4.29           O  
ATOM    258  H   SER A  15      13.814   0.184 -13.436  1.00  4.29           H  
ATOM    259  HA  SER A  15      15.972   1.185 -14.998  1.00  4.29           H  
ATOM    260 1HB  SER A  15      15.928  -0.068 -12.254  1.00  4.29           H  
ATOM    261 2HB  SER A  15      17.286   0.814 -12.934  1.00  4.29           H  
ATOM    262  HG  SER A  15      14.669   1.715 -12.447  1.00  4.29           H  
ATOM    263  N   SER A  16      15.928  -2.066 -14.437  1.00  4.13           N  
ATOM    264  CA  SER A  16      16.465  -3.350 -14.861  1.00  4.13           C  
ATOM    265  C   SER A  16      16.323  -3.486 -16.378  1.00  4.13           C  
ATOM    266  O   SER A  16      17.231  -3.976 -17.061  1.00  4.13           O  
ATOM    267  CB  SER A  16      15.733  -4.473 -14.156  1.00  4.13           C  
ATOM    268  OG  SER A  16      15.954  -4.419 -12.771  1.00  4.13           O  
ATOM    269  H   SER A  16      15.145  -2.068 -13.782  1.00  4.13           H  
ATOM    270  HA  SER A  16      17.523  -3.395 -14.604  1.00  4.13           H  
ATOM    271 1HB  SER A  16      14.668  -4.402 -14.359  1.00  4.13           H  
ATOM    272 2HB  SER A  16      16.079  -5.429 -14.547  1.00  4.13           H  
ATOM    273  HG  SER A  16      15.470  -3.614 -12.461  1.00  4.13           H  
ATOM    274  N   ILE A  17      15.184  -3.021 -16.911  1.00  4.01           N  
ATOM    275  CA  ILE A  17      14.957  -3.047 -18.353  1.00  4.01           C  
ATOM    276  C   ILE A  17      15.938  -2.110 -19.060  1.00  4.01           C  
ATOM    277  O   ILE A  17      16.577  -2.507 -20.041  1.00  4.01           O  
ATOM    278  CB  ILE A  17      13.510  -2.650 -18.698  1.00  4.01           C  
ATOM    279  CG1 ILE A  17      12.546  -3.743 -18.194  1.00  4.01           C  
ATOM    280  CG2 ILE A  17      13.382  -2.453 -20.203  1.00  4.01           C  
ATOM    281  CD1 ILE A  17      11.090  -3.348 -18.217  1.00  4.01           C  
ATOM    282  H   ILE A  17      14.452  -2.671 -16.289  1.00  4.01           H  
ATOM    283  HA  ILE A  17      15.125  -4.055 -18.716  1.00  4.01           H  
ATOM    284  HB  ILE A  17      13.253  -1.728 -18.192  1.00  4.01           H  
ATOM    285 1HG1 ILE A  17      12.671  -4.627 -18.814  1.00  4.01           H  
ATOM    286 2HG1 ILE A  17      12.810  -3.999 -17.165  1.00  4.01           H  
ATOM    287 1HG2 ILE A  17      12.362  -2.166 -20.443  1.00  4.01           H  
ATOM    288 2HG2 ILE A  17      14.065  -1.666 -20.526  1.00  4.01           H  
ATOM    289 3HG2 ILE A  17      13.631  -3.381 -20.717  1.00  4.01           H  
ATOM    290 1HD1 ILE A  17      10.499  -4.176 -17.852  1.00  4.01           H  
ATOM    291 2HD1 ILE A  17      10.934  -2.486 -17.580  1.00  4.01           H  
ATOM    292 3HD1 ILE A  17      10.792  -3.108 -19.231  1.00  4.01           H  
ATOM    293  N   ILE A  18      16.120  -0.898 -18.527  1.00  3.94           N  
ATOM    294  CA  ILE A  18      17.056   0.058 -19.114  1.00  3.94           C  
ATOM    295  C   ILE A  18      18.452  -0.519 -19.128  1.00  3.94           C  
ATOM    296  O   ILE A  18      19.143  -0.446 -20.157  1.00  3.94           O  
ATOM    297  CB  ILE A  18      17.070   1.385 -18.327  1.00  3.94           C  
ATOM    298  CG1 ILE A  18      15.741   2.112 -18.524  1.00  3.94           C  
ATOM    299  CG2 ILE A  18      18.267   2.262 -18.736  1.00  3.94           C  
ATOM    300  CD1 ILE A  18      15.527   3.260 -17.567  1.00  3.94           C  
ATOM    301  H   ILE A  18      15.564  -0.626 -17.716  1.00  3.94           H  
ATOM    302  HA  ILE A  18      16.751   0.260 -20.140  1.00  3.94           H  
ATOM    303  HB  ILE A  18      17.151   1.162 -17.267  1.00  3.94           H  
ATOM    304 1HG1 ILE A  18      15.708   2.505 -19.539  1.00  3.94           H  
ATOM    305 2HG1 ILE A  18      14.929   1.399 -18.404  1.00  3.94           H  
ATOM    306 1HG2 ILE A  18      18.261   3.183 -18.149  1.00  3.94           H  
ATOM    307 2HG2 ILE A  18      19.201   1.725 -18.551  1.00  3.94           H  
ATOM    308 3HG2 ILE A  18      18.196   2.507 -19.794  1.00  3.94           H  
ATOM    309 1HD1 ILE A  18      14.565   3.726 -17.773  1.00  3.94           H  
ATOM    310 2HD1 ILE A  18      15.534   2.888 -16.547  1.00  3.94           H  
ATOM    311 3HD1 ILE A  18      16.324   3.993 -17.691  1.00  3.94           H  
ATOM    312  N   PHE A  19      18.863  -1.114 -18.002  1.00  3.92           N  
ATOM    313  CA  PHE A  19      20.152  -1.762 -17.908  1.00  3.92           C  
ATOM    314  C   PHE A  19      20.300  -2.862 -18.923  1.00  3.92           C  
ATOM    315  O   PHE A  19      21.287  -2.893 -19.639  1.00  3.92           O  
ATOM    316  CB  PHE A  19      20.414  -2.361 -16.527  1.00  3.92           C  
ATOM    317  CG  PHE A  19      21.674  -3.239 -16.520  1.00  3.92           C  
ATOM    318  CD1 PHE A  19      22.925  -2.686 -16.538  1.00  3.92           C  
ATOM    319  CD2 PHE A  19      21.577  -4.620 -16.498  1.00  3.92           C  
ATOM    320  CE1 PHE A  19      24.074  -3.466 -16.528  1.00  3.92           C  
ATOM    321  CE2 PHE A  19      22.714  -5.414 -16.491  1.00  3.92           C  
ATOM    322  CZ  PHE A  19      23.965  -4.836 -16.505  1.00  3.92           C  
ATOM    323  H   PHE A  19      18.249  -1.115 -17.189  1.00  3.92           H  
ATOM    324  HA  PHE A  19      20.922  -1.015 -18.101  1.00  3.92           H  
ATOM    325 1HB  PHE A  19      20.539  -1.563 -15.796  1.00  3.92           H  
ATOM    326 2HB  PHE A  19      19.563  -2.964 -16.222  1.00  3.92           H  
ATOM    327  HD1 PHE A  19      22.993  -1.621 -16.572  1.00  3.92           H  
ATOM    328  HD2 PHE A  19      20.588  -5.083 -16.487  1.00  3.92           H  
ATOM    329  HE1 PHE A  19      25.057  -2.992 -16.545  1.00  3.92           H  
ATOM    330  HE2 PHE A  19      22.612  -6.501 -16.476  1.00  3.92           H  
ATOM    331  HZ  PHE A  19      24.849  -5.465 -16.501  1.00  3.92           H  
ATOM    332  N   THR A  20      19.330  -3.763 -19.002  1.00  3.96           N  
ATOM    333  CA  THR A  20      19.439  -4.881 -19.918  1.00  3.96           C  
ATOM    334  C   THR A  20      19.598  -4.414 -21.358  1.00  3.96           C  
ATOM    335  O   THR A  20      20.450  -4.909 -22.097  1.00  3.96           O  
ATOM    336  CB  THR A  20      18.198  -5.773 -19.824  1.00  3.96           C  
ATOM    337  OG1 THR A  20      18.072  -6.275 -18.483  1.00  3.96           O  
ATOM    338  CG2 THR A  20      18.329  -6.929 -20.801  1.00  3.96           C  
ATOM    339  H   THR A  20      18.515  -3.701 -18.393  1.00  3.96           H  
ATOM    340  HA  THR A  20      20.321  -5.465 -19.647  1.00  3.96           H  
ATOM    341  HB  THR A  20      17.309  -5.186 -20.066  1.00  3.96           H  
ATOM    342  HG1 THR A  20      17.892  -5.514 -17.878  1.00  3.96           H  
ATOM    343 1HG2 THR A  20      17.446  -7.561 -20.732  1.00  3.96           H  
ATOM    344 2HG2 THR A  20      18.421  -6.538 -21.815  1.00  3.96           H  
ATOM    345 3HG2 THR A  20      19.215  -7.512 -20.553  1.00  3.96           H  
ATOM    346  N   VAL A  21      18.785  -3.447 -21.772  1.00  4.02           N  
ATOM    347  CA  VAL A  21      18.871  -2.967 -23.139  1.00  4.02           C  
ATOM    348  C   VAL A  21      20.203  -2.270 -23.395  1.00  4.02           C  
ATOM    349  O   VAL A  21      20.855  -2.516 -24.422  1.00  4.02           O  
ATOM    350  CB  VAL A  21      17.713  -2.000 -23.435  1.00  4.02           C  
ATOM    351  CG1 VAL A  21      17.904  -1.362 -24.811  1.00  4.02           C  
ATOM    352  CG2 VAL A  21      16.387  -2.759 -23.370  1.00  4.02           C  
ATOM    353  H   VAL A  21      18.090  -3.056 -21.132  1.00  4.02           H  
ATOM    354  HA  VAL A  21      18.792  -3.822 -23.807  1.00  4.02           H  
ATOM    355  HB  VAL A  21      17.714  -1.200 -22.688  1.00  4.02           H  
ATOM    356 1HG1 VAL A  21      17.086  -0.671 -25.007  1.00  4.02           H  
ATOM    357 2HG1 VAL A  21      18.850  -0.820 -24.835  1.00  4.02           H  
ATOM    358 3HG1 VAL A  21      17.912  -2.141 -25.573  1.00  4.02           H  
ATOM    359 1HG2 VAL A  21      15.563  -2.074 -23.564  1.00  4.02           H  
ATOM    360 2HG2 VAL A  21      16.384  -3.553 -24.113  1.00  4.02           H  
ATOM    361 3HG2 VAL A  21      16.264  -3.195 -22.383  1.00  4.02           H  
ATOM    362  N   THR A  22      20.609  -1.402 -22.460  1.00  4.14           N  
ATOM    363  CA  THR A  22      21.837  -0.644 -22.599  1.00  4.14           C  
ATOM    364  C   THR A  22      23.044  -1.572 -22.601  1.00  4.14           C  
ATOM    365  O   THR A  22      23.928  -1.439 -23.442  1.00  4.14           O  
ATOM    366  CB  THR A  22      21.966   0.379 -21.461  1.00  4.14           C  
ATOM    367  OG1 THR A  22      20.830   1.248 -21.480  1.00  4.14           O  
ATOM    368  CG2 THR A  22      23.218   1.210 -21.652  1.00  4.14           C  
ATOM    369  H   THR A  22      20.043  -1.243 -21.626  1.00  4.14           H  
ATOM    370  HA  THR A  22      21.810  -0.110 -23.550  1.00  4.14           H  
ATOM    371  HB  THR A  22      22.004  -0.142 -20.500  1.00  4.14           H  
ATOM    372  HG1 THR A  22      20.043   0.719 -21.203  1.00  4.14           H  
ATOM    373 1HG2 THR A  22      23.291   1.937 -20.848  1.00  4.14           H  
ATOM    374 2HG2 THR A  22      24.089   0.562 -21.643  1.00  4.14           H  
ATOM    375 3HG2 THR A  22      23.164   1.729 -22.605  1.00  4.14           H  
ATOM    376  N   TYR A  23      23.051  -2.528 -21.671  1.00  4.30           N  
ATOM    377  CA  TYR A  23      24.105  -3.515 -21.491  1.00  4.30           C  
ATOM    378  C   TYR A  23      24.337  -4.318 -22.746  1.00  4.30           C  
ATOM    379  O   TYR A  23      25.469  -4.456 -23.198  1.00  4.30           O  
ATOM    380  CB  TYR A  23      23.760  -4.433 -20.319  1.00  4.30           C  
ATOM    381  CG  TYR A  23      24.686  -5.558 -20.139  1.00  4.30           C  
ATOM    382  CD1 TYR A  23      25.910  -5.352 -19.562  1.00  4.30           C  
ATOM    383  CD2 TYR A  23      24.300  -6.821 -20.542  1.00  4.30           C  
ATOM    384  CE1 TYR A  23      26.769  -6.407 -19.398  1.00  4.30           C  
ATOM    385  CE2 TYR A  23      25.152  -7.883 -20.373  1.00  4.30           C  
ATOM    386  CZ  TYR A  23      26.390  -7.676 -19.801  1.00  4.30           C  
ATOM    387  OH  TYR A  23      27.256  -8.732 -19.631  1.00  4.30           O  
ATOM    388  H   TYR A  23      22.276  -2.571 -21.026  1.00  4.30           H  
ATOM    389  HA  TYR A  23      25.032  -2.988 -21.261  1.00  4.30           H  
ATOM    390 1HB  TYR A  23      23.746  -3.854 -19.406  1.00  4.30           H  
ATOM    391 2HB  TYR A  23      22.762  -4.839 -20.464  1.00  4.30           H  
ATOM    392  HD1 TYR A  23      26.193  -4.356 -19.252  1.00  4.30           H  
ATOM    393  HD2 TYR A  23      23.319  -6.971 -20.995  1.00  4.30           H  
ATOM    394  HE1 TYR A  23      27.740  -6.251 -18.960  1.00  4.30           H  
ATOM    395  HE2 TYR A  23      24.853  -8.882 -20.691  1.00  4.30           H  
ATOM    396  HH  TYR A  23      28.071  -8.415 -19.235  1.00  4.30           H  
ATOM    397  N   VAL A  24      23.261  -4.849 -23.315  1.00  4.48           N  
ATOM    398  CA  VAL A  24      23.362  -5.614 -24.541  1.00  4.48           C  
ATOM    399  C   VAL A  24      23.850  -4.747 -25.707  1.00  4.48           C  
ATOM    400  O   VAL A  24      24.648  -5.196 -26.529  1.00  4.48           O  
ATOM    401  CB  VAL A  24      22.006  -6.249 -24.873  1.00  4.48           C  
ATOM    402  CG1 VAL A  24      22.040  -6.870 -26.256  1.00  4.48           C  
ATOM    403  CG2 VAL A  24      21.692  -7.315 -23.818  1.00  4.48           C  
ATOM    404  H   VAL A  24      22.342  -4.726 -22.888  1.00  4.48           H  
ATOM    405  HA  VAL A  24      24.082  -6.415 -24.384  1.00  4.48           H  
ATOM    406  HB  VAL A  24      21.230  -5.475 -24.858  1.00  4.48           H  
ATOM    407 1HG1 VAL A  24      21.071  -7.311 -26.478  1.00  4.48           H  
ATOM    408 2HG1 VAL A  24      22.265  -6.096 -26.993  1.00  4.48           H  
ATOM    409 3HG1 VAL A  24      22.809  -7.639 -26.290  1.00  4.48           H  
ATOM    410 1HG2 VAL A  24      20.724  -7.767 -24.032  1.00  4.48           H  
ATOM    411 2HG2 VAL A  24      22.465  -8.081 -23.837  1.00  4.48           H  
ATOM    412 3HG2 VAL A  24      21.667  -6.863 -22.836  1.00  4.48           H  
ATOM    413  N   SER A  25      23.337  -3.516 -25.785  1.00  4.58           N  
ATOM    414  CA  SER A  25      23.703  -2.561 -26.826  1.00  4.58           C  
ATOM    415  C   SER A  25      25.162  -2.070 -26.710  1.00  4.58           C  
ATOM    416  O   SER A  25      25.807  -1.776 -27.723  1.00  4.58           O  
ATOM    417  CB  SER A  25      22.765  -1.371 -26.744  1.00  4.58           C  
ATOM    418  OG  SER A  25      21.441  -1.756 -27.007  1.00  4.58           O  
ATOM    419  H   SER A  25      22.649  -3.214 -25.098  1.00  4.58           H  
ATOM    420  HA  SER A  25      23.580  -3.046 -27.791  1.00  4.58           H  
ATOM    421 1HB  SER A  25      22.825  -0.924 -25.756  1.00  4.58           H  
ATOM    422 2HB  SER A  25      23.078  -0.618 -27.464  1.00  4.58           H  
ATOM    423  HG  SER A  25      21.159  -2.260 -26.204  1.00  4.58           H  
ATOM    424  N   SER A  26      25.653  -1.948 -25.473  1.00  4.54           N  
ATOM    425  CA  SER A  26      26.974  -1.426 -25.136  1.00  4.54           C  
ATOM    426  C   SER A  26      28.038  -2.514 -24.947  1.00  4.54           C  
ATOM    427  O   SER A  26      27.861  -3.672 -25.309  1.00  4.54           O  
ATOM    428  CB  SER A  26      26.873  -0.591 -23.852  1.00  4.54           C  
ATOM    429  OG  SER A  26      28.086   0.086 -23.557  1.00  4.54           O  
ATOM    430  H   SER A  26      25.047  -2.197 -24.695  1.00  4.54           H  
ATOM    431  HA  SER A  26      27.296  -0.778 -25.951  1.00  4.54           H  
ATOM    432 1HB  SER A  26      26.065   0.129 -23.950  1.00  4.54           H  
ATOM    433 2HB  SER A  26      26.612  -1.253 -23.017  1.00  4.54           H  
ATOM    434  HG  SER A  26      27.881   0.641 -22.786  1.00  4.54           H  
ATOM    435  N   LYS A  27      29.191  -2.077 -24.450  1.00  4.34           N  
ATOM    436  CA  LYS A  27      30.345  -2.913 -24.183  1.00  4.34           C  
ATOM    437  C   LYS A  27      30.739  -2.713 -22.731  1.00  4.34           C  
ATOM    438  O   LYS A  27      31.519  -3.480 -22.160  1.00  4.34           O  
ATOM    439  CB  LYS A  27      31.509  -2.542 -25.098  1.00  4.34           C  
ATOM    440  CG  LYS A  27      31.256  -2.775 -26.582  1.00  4.34           C  
ATOM    441  CD  LYS A  27      32.478  -2.399 -27.406  1.00  4.34           C  
ATOM    442  CE  LYS A  27      32.244  -2.628 -28.889  1.00  4.34           C  
ATOM    443  NZ  LYS A  27      33.429  -2.239 -29.700  1.00  4.34           N  
ATOM    444  H   LYS A  27      29.228  -1.111 -24.183  1.00  4.34           H  
ATOM    445  HA  LYS A  27      30.076  -3.959 -24.329  1.00  4.34           H  
ATOM    446 1HB  LYS A  27      31.755  -1.489 -24.962  1.00  4.34           H  
ATOM    447 2HB  LYS A  27      32.388  -3.121 -24.816  1.00  4.34           H  
ATOM    448 1HG  LYS A  27      31.022  -3.828 -26.749  1.00  4.34           H  
ATOM    449 2HG  LYS A  27      30.404  -2.177 -26.909  1.00  4.34           H  
ATOM    450 1HD  LYS A  27      32.717  -1.347 -27.243  1.00  4.34           H  
ATOM    451 2HD  LYS A  27      33.329  -3.000 -27.086  1.00  4.34           H  
ATOM    452 1HE  LYS A  27      32.029  -3.682 -29.058  1.00  4.34           H  
ATOM    453 2HE  LYS A  27      31.387  -2.037 -29.210  1.00  4.34           H  
ATOM    454 1HZ  LYS A  27      33.237  -2.403 -30.678  1.00  4.34           H  
ATOM    455 2HZ  LYS A  27      33.628  -1.259 -29.557  1.00  4.34           H  
ATOM    456 3HZ  LYS A  27      34.227  -2.790 -29.417  1.00  4.34           H  
ATOM    457  N   ASN A  28      30.237  -1.617 -22.158  1.00  4.04           N  
ATOM    458  CA  ASN A  28      30.631  -1.201 -20.812  1.00  4.04           C  
ATOM    459  C   ASN A  28      29.535  -1.397 -19.754  1.00  4.04           C  
ATOM    460  O   ASN A  28      28.600  -0.588 -19.636  1.00  4.04           O  
ATOM    461  CB  ASN A  28      31.121   0.240 -20.869  1.00  4.04           C  
ATOM    462  CG  ASN A  28      31.650   0.793 -19.558  1.00  4.04           C  
ATOM    463  OD1 ASN A  28      31.196   0.443 -18.460  1.00  4.04           O  
ATOM    464  ND2 ASN A  28      32.626   1.664 -19.666  1.00  4.04           N  
ATOM    465  H   ASN A  28      29.566  -1.059 -22.688  1.00  4.04           H  
ATOM    466  HA  ASN A  28      31.476  -1.823 -20.506  1.00  4.04           H  
ATOM    467 1HB  ASN A  28      31.911   0.316 -21.616  1.00  4.04           H  
ATOM    468 2HB  ASN A  28      30.301   0.876 -21.204  1.00  4.04           H  
ATOM    469 1HD2 ASN A  28      33.031   2.073 -18.849  1.00  4.04           H  
ATOM    470 2HD2 ASN A  28      32.968   1.919 -20.572  1.00  4.04           H  
ATOM    471  N   LEU A  29      29.660  -2.481 -18.975  1.00  3.70           N  
ATOM    472  CA  LEU A  29      28.667  -2.837 -17.959  1.00  3.70           C  
ATOM    473  C   LEU A  29      28.504  -1.729 -16.937  1.00  3.70           C  
ATOM    474  O   LEU A  29      27.382  -1.373 -16.585  1.00  3.70           O  
ATOM    475  CB  LEU A  29      29.018  -4.113 -17.187  1.00  3.70           C  
ATOM    476  CG  LEU A  29      27.868  -4.621 -16.239  1.00  3.70           C  
ATOM    477  CD1 LEU A  29      28.078  -6.092 -15.897  1.00  3.70           C  
ATOM    478  CD2 LEU A  29      27.795  -3.770 -14.970  1.00  3.70           C  
ATOM    479  H   LEU A  29      30.458  -3.088 -19.122  1.00  3.70           H  
ATOM    480  HA  LEU A  29      27.712  -2.981 -18.452  1.00  3.70           H  
ATOM    481 1HB  LEU A  29      29.257  -4.897 -17.896  1.00  3.70           H  
ATOM    482 2HB  LEU A  29      29.898  -3.925 -16.573  1.00  3.70           H  
ATOM    483  HG  LEU A  29      26.932  -4.538 -16.765  1.00  3.70           H  
ATOM    484 1HD1 LEU A  29      27.260  -6.435 -15.263  1.00  3.70           H  
ATOM    485 2HD1 LEU A  29      28.106  -6.691 -16.792  1.00  3.70           H  
ATOM    486 3HD1 LEU A  29      29.021  -6.203 -15.364  1.00  3.70           H  
ATOM    487 1HD2 LEU A  29      26.980  -4.128 -14.339  1.00  3.70           H  
ATOM    488 2HD2 LEU A  29      28.736  -3.847 -14.425  1.00  3.70           H  
ATOM    489 3HD2 LEU A  29      27.613  -2.737 -15.228  1.00  3.70           H  
ATOM    490  N   GLY A  30      29.630  -1.237 -16.414  1.00  3.39           N  
ATOM    491  CA  GLY A  30      29.631  -0.221 -15.371  1.00  3.39           C  
ATOM    492  C   GLY A  30      28.770   0.968 -15.762  1.00  3.39           C  
ATOM    493  O   GLY A  30      27.874   1.358 -15.009  1.00  3.39           O  
ATOM    494  H   GLY A  30      30.515  -1.572 -16.767  1.00  3.39           H  
ATOM    495 1HA  GLY A  30      29.263  -0.652 -14.441  1.00  3.39           H  
ATOM    496 2HA  GLY A  30      30.654   0.112 -15.194  1.00  3.39           H  
ATOM    497  N   MET A  31      29.036   1.555 -16.931  1.00  3.15           N  
ATOM    498  CA  MET A  31      28.238   2.696 -17.357  1.00  3.15           C  
ATOM    499  C   MET A  31      26.800   2.298 -17.649  1.00  3.15           C  
ATOM    500  O   MET A  31      25.876   3.065 -17.384  1.00  3.15           O  
ATOM    501  CB  MET A  31      28.854   3.360 -18.575  1.00  3.15           C  
ATOM    502  CG  MET A  31      30.146   4.090 -18.286  1.00  3.15           C  
ATOM    503  SD  MET A  31      29.957   5.345 -17.009  1.00  3.15           S  
ATOM    504  CE  MET A  31      28.815   6.442 -17.823  1.00  3.15           C  
ATOM    505  H   MET A  31      29.785   1.194 -17.518  1.00  3.15           H  
ATOM    506  HA  MET A  31      28.224   3.422 -16.548  1.00  3.15           H  
ATOM    507 1HB  MET A  31      29.057   2.600 -19.329  1.00  3.15           H  
ATOM    508 2HB  MET A  31      28.148   4.067 -19.002  1.00  3.15           H  
ATOM    509 1HG  MET A  31      30.893   3.375 -17.950  1.00  3.15           H  
ATOM    510 2HG  MET A  31      30.513   4.569 -19.194  1.00  3.15           H  
ATOM    511 1HE  MET A  31      28.594   7.291 -17.182  1.00  3.15           H  
ATOM    512 2HE  MET A  31      29.250   6.798 -18.757  1.00  3.15           H  
ATOM    513 3HE  MET A  31      27.900   5.899 -18.030  1.00  3.15           H  
ATOM    514  N   SER A  32      26.578   1.079 -18.143  1.00  3.06           N  
ATOM    515  CA  SER A  32      25.213   0.674 -18.434  1.00  3.06           C  
ATOM    516  C   SER A  32      24.417   0.646 -17.134  1.00  3.06           C  
ATOM    517  O   SER A  32      23.278   1.131 -17.059  1.00  3.06           O  
ATOM    518  CB  SER A  32      25.217  -0.700 -19.072  1.00  3.06           C  
ATOM    519  OG  SER A  32      25.895  -0.665 -20.304  1.00  3.06           O  
ATOM    520  H   SER A  32      27.350   0.447 -18.366  1.00  3.06           H  
ATOM    521  HA  SER A  32      24.765   1.397 -19.108  1.00  3.06           H  
ATOM    522 1HB  SER A  32      25.686  -1.417 -18.414  1.00  3.06           H  
ATOM    523 2HB  SER A  32      24.189  -1.029 -19.230  1.00  3.06           H  
ATOM    524  HG  SER A  32      26.834  -0.449 -20.086  1.00  3.06           H  
ATOM    525  N   LEU A  33      25.052   0.118 -16.089  1.00  3.11           N  
ATOM    526  CA  LEU A  33      24.462   0.013 -14.772  1.00  3.11           C  
ATOM    527  C   LEU A  33      24.244   1.392 -14.210  1.00  3.11           C  
ATOM    528  O   LEU A  33      23.166   1.681 -13.695  1.00  3.11           O  
ATOM    529  CB  LEU A  33      25.330  -0.836 -13.859  1.00  3.11           C  
ATOM    530  CG  LEU A  33      24.794  -1.030 -12.477  1.00  3.11           C  
ATOM    531  CD1 LEU A  33      23.431  -1.700 -12.565  1.00  3.11           C  
ATOM    532  CD2 LEU A  33      25.764  -1.876 -11.688  1.00  3.11           C  
ATOM    533  H   LEU A  33      25.992  -0.253 -16.230  1.00  3.11           H  
ATOM    534  HA  LEU A  33      23.488  -0.456 -14.847  1.00  3.11           H  
ATOM    535 1HB  LEU A  33      25.458  -1.814 -14.312  1.00  3.11           H  
ATOM    536 2HB  LEU A  33      26.310  -0.368 -13.780  1.00  3.11           H  
ATOM    537  HG  LEU A  33      24.674  -0.070 -11.998  1.00  3.11           H  
ATOM    538 1HD1 LEU A  33      23.030  -1.840 -11.561  1.00  3.11           H  
ATOM    539 2HD1 LEU A  33      22.753  -1.070 -13.142  1.00  3.11           H  
ATOM    540 3HD1 LEU A  33      23.532  -2.669 -13.057  1.00  3.11           H  
ATOM    541 1HD2 LEU A  33      25.383  -2.023 -10.677  1.00  3.11           H  
ATOM    542 2HD2 LEU A  33      25.881  -2.842 -12.180  1.00  3.11           H  
ATOM    543 3HD2 LEU A  33      26.728  -1.368 -11.645  1.00  3.11           H  
ATOM    544  N   LEU A  34      25.250   2.258 -14.335  1.00  3.27           N  
ATOM    545  CA  LEU A  34      25.127   3.609 -13.838  1.00  3.27           C  
ATOM    546  C   LEU A  34      23.927   4.304 -14.453  1.00  3.27           C  
ATOM    547  O   LEU A  34      23.149   4.918 -13.738  1.00  3.27           O  
ATOM    548  CB  LEU A  34      26.379   4.432 -14.122  1.00  3.27           C  
ATOM    549  CG  LEU A  34      26.279   5.867 -13.655  1.00  3.27           C  
ATOM    550  CD1 LEU A  34      26.089   5.896 -12.144  1.00  3.27           C  
ATOM    551  CD2 LEU A  34      27.513   6.619 -14.064  1.00  3.27           C  
ATOM    552  H   LEU A  34      26.126   1.963 -14.764  1.00  3.27           H  
ATOM    553  HA  LEU A  34      24.983   3.567 -12.762  1.00  3.27           H  
ATOM    554 1HB  LEU A  34      27.234   3.960 -13.639  1.00  3.27           H  
ATOM    555 2HB  LEU A  34      26.549   4.443 -15.196  1.00  3.27           H  
ATOM    556  HG  LEU A  34      25.417   6.322 -14.112  1.00  3.27           H  
ATOM    557 1HD1 LEU A  34      25.998   6.930 -11.811  1.00  3.27           H  
ATOM    558 2HD1 LEU A  34      25.182   5.350 -11.881  1.00  3.27           H  
ATOM    559 3HD1 LEU A  34      26.945   5.431 -11.661  1.00  3.27           H  
ATOM    560 1HD2 LEU A  34      27.433   7.656 -13.737  1.00  3.27           H  
ATOM    561 2HD2 LEU A  34      28.390   6.160 -13.608  1.00  3.27           H  
ATOM    562 3HD2 LEU A  34      27.604   6.584 -15.140  1.00  3.27           H  
ATOM    563  N   PHE A  35      23.758   4.208 -15.775  1.00  3.48           N  
ATOM    564  CA  PHE A  35      22.630   4.883 -16.407  1.00  3.48           C  
ATOM    565  C   PHE A  35      21.306   4.330 -15.875  1.00  3.48           C  
ATOM    566  O   PHE A  35      20.356   5.089 -15.618  1.00  3.48           O  
ATOM    567  CB  PHE A  35      22.697   4.726 -17.925  1.00  3.48           C  
ATOM    568  CG  PHE A  35      23.802   5.540 -18.556  1.00  3.48           C  
ATOM    569  CD1 PHE A  35      24.725   4.943 -19.407  1.00  3.48           C  
ATOM    570  CD2 PHE A  35      23.939   6.893 -18.275  1.00  3.48           C  
ATOM    571  CE1 PHE A  35      25.744   5.677 -19.973  1.00  3.48           C  
ATOM    572  CE2 PHE A  35      24.962   7.630 -18.837  1.00  3.48           C  
ATOM    573  CZ  PHE A  35      25.862   7.022 -19.691  1.00  3.48           C  
ATOM    574  H   PHE A  35      24.431   3.690 -16.337  1.00  3.48           H  
ATOM    575  HA  PHE A  35      22.682   5.941 -16.169  1.00  3.48           H  
ATOM    576 1HB  PHE A  35      22.869   3.673 -18.170  1.00  3.48           H  
ATOM    577 2HB  PHE A  35      21.750   5.018 -18.372  1.00  3.48           H  
ATOM    578  HD1 PHE A  35      24.634   3.879 -19.625  1.00  3.48           H  
ATOM    579  HD2 PHE A  35      23.230   7.371 -17.600  1.00  3.48           H  
ATOM    580  HE1 PHE A  35      26.456   5.195 -20.640  1.00  3.48           H  
ATOM    581  HE2 PHE A  35      25.058   8.691 -18.610  1.00  3.48           H  
ATOM    582  HZ  PHE A  35      26.668   7.602 -20.134  1.00  3.48           H  
ATOM    583  N   GLY A  36      21.245   3.015 -15.654  1.00  3.72           N  
ATOM    584  CA  GLY A  36      20.054   2.400 -15.082  1.00  3.72           C  
ATOM    585  C   GLY A  36      19.779   3.010 -13.702  1.00  3.72           C  
ATOM    586  O   GLY A  36      18.661   3.449 -13.411  1.00  3.72           O  
ATOM    587  H   GLY A  36      22.039   2.418 -15.904  1.00  3.72           H  
ATOM    588 1HA  GLY A  36      19.200   2.558 -15.739  1.00  3.72           H  
ATOM    589 2HA  GLY A  36      20.210   1.325 -14.990  1.00  3.72           H  
ATOM    590  N   LEU A  37      20.811   3.048 -12.858  1.00  3.98           N  
ATOM    591  CA  LEU A  37      20.712   3.576 -11.501  1.00  3.98           C  
ATOM    592  C   LEU A  37      20.375   5.071 -11.473  1.00  3.98           C  
ATOM    593  O   LEU A  37      19.594   5.530 -10.640  1.00  3.98           O  
ATOM    594  CB  LEU A  37      22.037   3.339 -10.783  1.00  3.98           C  
ATOM    595  CG  LEU A  37      22.382   1.867 -10.501  1.00  3.98           C  
ATOM    596  CD1 LEU A  37      23.808   1.779  -9.984  1.00  3.98           C  
ATOM    597  CD2 LEU A  37      21.395   1.299  -9.508  1.00  3.98           C  
ATOM    598  H   LEU A  37      21.709   2.678 -13.176  1.00  3.98           H  
ATOM    599  HA  LEU A  37      19.922   3.032 -10.983  1.00  3.98           H  
ATOM    600 1HB  LEU A  37      22.835   3.750 -11.399  1.00  3.98           H  
ATOM    601 2HB  LEU A  37      22.026   3.875  -9.836  1.00  3.98           H  
ATOM    602  HG  LEU A  37      22.324   1.295 -11.421  1.00  3.98           H  
ATOM    603 1HD1 LEU A  37      24.061   0.736  -9.794  1.00  3.98           H  
ATOM    604 2HD1 LEU A  37      24.488   2.187 -10.734  1.00  3.98           H  
ATOM    605 3HD1 LEU A  37      23.902   2.348  -9.062  1.00  3.98           H  
ATOM    606 1HD2 LEU A  37      21.639   0.253  -9.318  1.00  3.98           H  
ATOM    607 2HD2 LEU A  37      21.447   1.861  -8.576  1.00  3.98           H  
ATOM    608 3HD2 LEU A  37      20.388   1.370  -9.921  1.00  3.98           H  
ATOM    609  N   LEU A  38      20.940   5.848 -12.392  1.00  4.26           N  
ATOM    610  CA  LEU A  38      20.639   7.271 -12.417  1.00  4.26           C  
ATOM    611  C   LEU A  38      19.179   7.475 -12.766  1.00  4.26           C  
ATOM    612  O   LEU A  38      18.511   8.338 -12.185  1.00  4.26           O  
ATOM    613  CB  LEU A  38      21.529   7.988 -13.431  1.00  4.26           C  
ATOM    614  CG  LEU A  38      23.014   8.071 -13.060  1.00  4.26           C  
ATOM    615  CD1 LEU A  38      23.792   8.628 -14.245  1.00  4.26           C  
ATOM    616  CD2 LEU A  38      23.179   8.928 -11.831  1.00  4.26           C  
ATOM    617  H   LEU A  38      21.595   5.453 -13.057  1.00  4.26           H  
ATOM    618  HA  LEU A  38      20.823   7.686 -11.430  1.00  4.26           H  
ATOM    619 1HB  LEU A  38      21.459   7.453 -14.379  1.00  4.26           H  
ATOM    620 2HB  LEU A  38      21.158   8.999 -13.576  1.00  4.26           H  
ATOM    621  HG  LEU A  38      23.386   7.094 -12.841  1.00  4.26           H  
ATOM    622 1HD1 LEU A  38      24.850   8.681 -13.992  1.00  4.26           H  
ATOM    623 2HD1 LEU A  38      23.659   7.972 -15.103  1.00  4.26           H  
ATOM    624 3HD1 LEU A  38      23.427   9.621 -14.485  1.00  4.26           H  
ATOM    625 1HD2 LEU A  38      24.236   8.979 -11.565  1.00  4.26           H  
ATOM    626 2HD2 LEU A  38      22.806   9.931 -12.035  1.00  4.26           H  
ATOM    627 3HD2 LEU A  38      22.616   8.489 -11.008  1.00  4.26           H  
ATOM    628  N   SER A  39      18.670   6.653 -13.693  1.00  4.55           N  
ATOM    629  CA  SER A  39      17.278   6.720 -14.094  1.00  4.55           C  
ATOM    630  C   SER A  39      16.391   6.342 -12.908  1.00  4.55           C  
ATOM    631  O   SER A  39      15.406   7.025 -12.630  1.00  4.55           O  
ATOM    632  CB  SER A  39      17.031   5.812 -15.281  1.00  4.55           C  
ATOM    633  OG  SER A  39      17.756   6.258 -16.398  1.00  4.55           O  
ATOM    634  H   SER A  39      19.278   5.972 -14.157  1.00  4.55           H  
ATOM    635  HA  SER A  39      17.048   7.746 -14.385  1.00  4.55           H  
ATOM    636 1HB  SER A  39      17.318   4.794 -15.042  1.00  4.55           H  
ATOM    637 2HB  SER A  39      15.969   5.807 -15.513  1.00  4.55           H  
ATOM    638  HG  SER A  39      18.688   5.989 -16.227  1.00  4.55           H  
ATOM    639  N   PHE A  40      16.803   5.311 -12.147  1.00  4.83           N  
ATOM    640  CA  PHE A  40      16.072   4.885 -10.950  1.00  4.83           C  
ATOM    641  C   PHE A  40      15.898   6.045 -10.005  1.00  4.83           C  
ATOM    642  O   PHE A  40      14.783   6.328  -9.557  1.00  4.83           O  
ATOM    643  CB  PHE A  40      16.833   3.787 -10.179  1.00  4.83           C  
ATOM    644  CG  PHE A  40      16.244   3.438  -8.833  1.00  4.83           C  
ATOM    645  CD1 PHE A  40      15.173   2.609  -8.701  1.00  4.83           C  
ATOM    646  CD2 PHE A  40      16.798   3.982  -7.681  1.00  4.83           C  
ATOM    647  CE1 PHE A  40      14.651   2.327  -7.453  1.00  4.83           C  
ATOM    648  CE2 PHE A  40      16.286   3.697  -6.442  1.00  4.83           C  
ATOM    649  CZ  PHE A  40      15.209   2.866  -6.330  1.00  4.83           C  
ATOM    650  H   PHE A  40      17.620   4.777 -12.443  1.00  4.83           H  
ATOM    651  HA  PHE A  40      15.094   4.513 -11.250  1.00  4.83           H  
ATOM    652 1HB  PHE A  40      16.898   2.891 -10.769  1.00  4.83           H  
ATOM    653 2HB  PHE A  40      17.835   4.110 -10.004  1.00  4.83           H  
ATOM    654  HD1 PHE A  40      14.739   2.178  -9.592  1.00  4.83           H  
ATOM    655  HD2 PHE A  40      17.650   4.644  -7.773  1.00  4.83           H  
ATOM    656  HE1 PHE A  40      13.791   1.678  -7.361  1.00  4.83           H  
ATOM    657  HE2 PHE A  40      16.734   4.134  -5.551  1.00  4.83           H  
ATOM    658  HZ  PHE A  40      14.794   2.641  -5.347  1.00  4.83           H  
ATOM    659  N   ILE A  41      17.004   6.723  -9.708  1.00  5.10           N  
ATOM    660  CA  ILE A  41      16.992   7.823  -8.766  1.00  5.10           C  
ATOM    661  C   ILE A  41      16.156   8.977  -9.272  1.00  5.10           C  
ATOM    662  O   ILE A  41      15.321   9.507  -8.537  1.00  5.10           O  
ATOM    663  CB  ILE A  41      18.414   8.337  -8.525  1.00  5.10           C  
ATOM    664  CG1 ILE A  41      19.240   7.272  -7.802  1.00  5.10           C  
ATOM    665  CG2 ILE A  41      18.350   9.630  -7.700  1.00  5.10           C  
ATOM    666  CD1 ILE A  41      20.723   7.562  -7.794  1.00  5.10           C  
ATOM    667  H   ILE A  41      17.889   6.434 -10.130  1.00  5.10           H  
ATOM    668  HA  ILE A  41      16.573   7.473  -7.827  1.00  5.10           H  
ATOM    669  HB  ILE A  41      18.899   8.533  -9.484  1.00  5.10           H  
ATOM    670 1HG1 ILE A  41      18.891   7.189  -6.776  1.00  5.10           H  
ATOM    671 2HG1 ILE A  41      19.089   6.319  -8.299  1.00  5.10           H  
ATOM    672 1HG2 ILE A  41      19.358  10.004  -7.530  1.00  5.10           H  
ATOM    673 2HG2 ILE A  41      17.773  10.381  -8.238  1.00  5.10           H  
ATOM    674 3HG2 ILE A  41      17.872   9.426  -6.742  1.00  5.10           H  
ATOM    675 1HD1 ILE A  41      21.246   6.761  -7.274  1.00  5.10           H  
ATOM    676 2HD1 ILE A  41      21.081   7.620  -8.824  1.00  5.10           H  
ATOM    677 3HD1 ILE A  41      20.911   8.507  -7.289  1.00  5.10           H  
ATOM    678  N   ALA A  42      16.350   9.364 -10.531  1.00  5.37           N  
ATOM    679  CA  ALA A  42      15.595  10.472 -11.091  1.00  5.37           C  
ATOM    680  C   ALA A  42      14.100  10.214 -11.044  1.00  5.37           C  
ATOM    681  O   ALA A  42      13.316  11.108 -10.704  1.00  5.37           O  
ATOM    682  CB  ALA A  42      16.018  10.700 -12.524  1.00  5.37           C  
ATOM    683  H   ALA A  42      17.046   8.892 -11.112  1.00  5.37           H  
ATOM    684  HA  ALA A  42      15.805  11.361 -10.494  1.00  5.37           H  
ATOM    685 1HB  ALA A  42      15.470  11.541 -12.941  1.00  5.37           H  
ATOM    686 2HB  ALA A  42      17.087  10.902 -12.558  1.00  5.37           H  
ATOM    687 3HB  ALA A  42      15.802   9.798 -13.104  1.00  5.37           H  
ATOM    688  N   ASN A  43      13.703   8.975 -11.344  1.00  5.65           N  
ATOM    689  CA  ASN A  43      12.302   8.614 -11.343  1.00  5.65           C  
ATOM    690  C   ASN A  43      11.785   8.542  -9.924  1.00  5.65           C  
ATOM    691  O   ASN A  43      10.692   9.025  -9.631  1.00  5.65           O  
ATOM    692  CB  ASN A  43      12.111   7.288 -12.043  1.00  5.65           C  
ATOM    693  CG  ASN A  43      12.311   7.379 -13.527  1.00  5.65           C  
ATOM    694  OD1 ASN A  43      12.160   8.448 -14.134  1.00  5.65           O  
ATOM    695  ND2 ASN A  43      12.660   6.270 -14.135  1.00  5.65           N  
ATOM    696  H   ASN A  43      14.390   8.271 -11.619  1.00  5.65           H  
ATOM    697  HA  ASN A  43      11.738   9.386 -11.868  1.00  5.65           H  
ATOM    698 1HB  ASN A  43      12.826   6.563 -11.636  1.00  5.65           H  
ATOM    699 2HB  ASN A  43      11.109   6.910 -11.838  1.00  5.65           H  
ATOM    700 1HD2 ASN A  43      12.813   6.271 -15.122  1.00  5.65           H  
ATOM    701 2HD2 ASN A  43      12.782   5.431 -13.610  1.00  5.65           H  
ATOM    702  N   LEU A  44      12.597   8.008  -9.010  1.00  5.95           N  
ATOM    703  CA  LEU A  44      12.181   7.901  -7.629  1.00  5.95           C  
ATOM    704  C   LEU A  44      11.855   9.268  -7.078  1.00  5.95           C  
ATOM    705  O   LEU A  44      10.789   9.475  -6.495  1.00  5.95           O  
ATOM    706  CB  LEU A  44      13.241   7.217  -6.759  1.00  5.95           C  
ATOM    707  CG  LEU A  44      12.823   6.918  -5.285  1.00  5.95           C  
ATOM    708  CD1 LEU A  44      13.646   5.762  -4.770  1.00  5.95           C  
ATOM    709  CD2 LEU A  44      13.004   8.166  -4.427  1.00  5.95           C  
ATOM    710  H   LEU A  44      13.503   7.626  -9.279  1.00  5.95           H  
ATOM    711  HA  LEU A  44      11.285   7.308  -7.613  1.00  5.95           H  
ATOM    712 1HB  LEU A  44      13.510   6.269  -7.228  1.00  5.95           H  
ATOM    713 2HB  LEU A  44      14.132   7.846  -6.741  1.00  5.95           H  
ATOM    714  HG  LEU A  44      11.794   6.618  -5.250  1.00  5.95           H  
ATOM    715 1HD1 LEU A  44      13.352   5.529  -3.746  1.00  5.95           H  
ATOM    716 2HD1 LEU A  44      13.464   4.904  -5.406  1.00  5.95           H  
ATOM    717 3HD1 LEU A  44      14.704   6.022  -4.798  1.00  5.95           H  
ATOM    718 1HD2 LEU A  44      12.711   7.948  -3.399  1.00  5.95           H  
ATOM    719 2HD2 LEU A  44      14.050   8.477  -4.450  1.00  5.95           H  
ATOM    720 3HD2 LEU A  44      12.381   8.966  -4.816  1.00  5.95           H  
ATOM    721  N   VAL A  45      12.785  10.207  -7.262  1.00  6.27           N  
ATOM    722  CA  VAL A  45      12.589  11.543  -6.744  1.00  6.27           C  
ATOM    723  C   VAL A  45      11.387  12.200  -7.387  1.00  6.27           C  
ATOM    724  O   VAL A  45      10.548  12.761  -6.683  1.00  6.27           O  
ATOM    725  CB  VAL A  45      13.830  12.410  -6.993  1.00  6.27           C  
ATOM    726  CG1 VAL A  45      13.516  13.862  -6.626  1.00  6.27           C  
ATOM    727  CG2 VAL A  45      14.992  11.880  -6.164  1.00  6.27           C  
ATOM    728  H   VAL A  45      13.644   9.978  -7.762  1.00  6.27           H  
ATOM    729  HA  VAL A  45      12.422  11.476  -5.671  1.00  6.27           H  
ATOM    730  HB  VAL A  45      14.091  12.371  -8.056  1.00  6.27           H  
ATOM    731 1HG1 VAL A  45      14.393  14.480  -6.812  1.00  6.27           H  
ATOM    732 2HG1 VAL A  45      12.685  14.220  -7.235  1.00  6.27           H  
ATOM    733 3HG1 VAL A  45      13.246  13.920  -5.572  1.00  6.27           H  
ATOM    734 1HG2 VAL A  45      15.876  12.488  -6.347  1.00  6.27           H  
ATOM    735 2HG2 VAL A  45      14.732  11.919  -5.108  1.00  6.27           H  
ATOM    736 3HG2 VAL A  45      15.198  10.850  -6.444  1.00  6.27           H  
ATOM    737  N   TYR A  46      11.254  12.108  -8.710  1.00  6.64           N  
ATOM    738  CA  TYR A  46      10.101  12.715  -9.352  1.00  6.64           C  
ATOM    739  C   TYR A  46       8.799  12.168  -8.783  1.00  6.64           C  
ATOM    740  O   TYR A  46       7.930  12.940  -8.365  1.00  6.64           O  
ATOM    741  CB  TYR A  46      10.142  12.505 -10.863  1.00  6.64           C  
ATOM    742  CG  TYR A  46       8.925  13.065 -11.584  1.00  6.64           C  
ATOM    743  CD1 TYR A  46       8.834  14.431 -11.832  1.00  6.64           C  
ATOM    744  CD2 TYR A  46       7.906  12.220 -12.000  1.00  6.64           C  
ATOM    745  CE1 TYR A  46       7.732  14.946 -12.493  1.00  6.64           C  
ATOM    746  CE2 TYR A  46       6.809  12.736 -12.664  1.00  6.64           C  
ATOM    747  CZ  TYR A  46       6.719  14.093 -12.909  1.00  6.64           C  
ATOM    748  OH  TYR A  46       5.622  14.599 -13.568  1.00  6.64           O  
ATOM    749  H   TYR A  46      11.955  11.633  -9.285  1.00  6.64           H  
ATOM    750  HA  TYR A  46      10.123  13.786  -9.149  1.00  6.64           H  
ATOM    751 1HB  TYR A  46      11.037  12.976 -11.274  1.00  6.64           H  
ATOM    752 2HB  TYR A  46      10.208  11.437 -11.079  1.00  6.64           H  
ATOM    753  HD1 TYR A  46       9.633  15.098 -11.505  1.00  6.64           H  
ATOM    754  HD2 TYR A  46       7.972  11.144 -11.805  1.00  6.64           H  
ATOM    755  HE1 TYR A  46       7.661  16.017 -12.683  1.00  6.64           H  
ATOM    756  HE2 TYR A  46       6.011  12.068 -12.990  1.00  6.64           H  
ATOM    757  HH  TYR A  46       5.607  15.555 -13.471  1.00  6.64           H  
ATOM    758  N   ASP A  47       8.661  10.836  -8.743  1.00  7.05           N  
ATOM    759  CA  ASP A  47       7.437  10.233  -8.239  1.00  7.05           C  
ATOM    760  C   ASP A  47       7.188  10.598  -6.783  1.00  7.05           C  
ATOM    761  O   ASP A  47       6.039  10.809  -6.386  1.00  7.05           O  
ATOM    762  CB  ASP A  47       7.464   8.717  -8.379  1.00  7.05           C  
ATOM    763  CG  ASP A  47       7.311   8.198  -9.810  1.00  7.05           C  
ATOM    764  OD1 ASP A  47       6.942   8.960 -10.672  1.00  7.05           O  
ATOM    765  OD2 ASP A  47       7.533   7.023 -10.020  1.00  7.05           O  
ATOM    766  H   ASP A  47       9.416  10.236  -9.074  1.00  7.05           H  
ATOM    767  HA  ASP A  47       6.606  10.612  -8.831  1.00  7.05           H  
ATOM    768 1HB  ASP A  47       8.412   8.343  -7.977  1.00  7.05           H  
ATOM    769 2HB  ASP A  47       6.663   8.307  -7.783  1.00  7.05           H  
ATOM    770  N   TYR A  48       8.240  10.678  -5.968  1.00  7.48           N  
ATOM    771  CA  TYR A  48       8.091  11.069  -4.574  1.00  7.48           C  
ATOM    772  C   TYR A  48       7.469  12.452  -4.468  1.00  7.48           C  
ATOM    773  O   TYR A  48       6.464  12.658  -3.778  1.00  7.48           O  
ATOM    774  CB  TYR A  48       9.437  11.056  -3.857  1.00  7.48           C  
ATOM    775  CG  TYR A  48       9.362  11.586  -2.460  1.00  7.48           C  
ATOM    776  CD1 TYR A  48       8.885  10.783  -1.436  1.00  7.48           C  
ATOM    777  CD2 TYR A  48       9.761  12.892  -2.202  1.00  7.48           C  
ATOM    778  CE1 TYR A  48       8.806  11.290  -0.150  1.00  7.48           C  
ATOM    779  CE2 TYR A  48       9.684  13.397  -0.924  1.00  7.48           C  
ATOM    780  CZ  TYR A  48       9.211  12.601   0.104  1.00  7.48           C  
ATOM    781  OH  TYR A  48       9.135  13.107   1.381  1.00  7.48           O  
ATOM    782  H   TYR A  48       9.175  10.459  -6.317  1.00  7.48           H  
ATOM    783  HA  TYR A  48       7.419  10.360  -4.084  1.00  7.48           H  
ATOM    784 1HB  TYR A  48       9.828  10.037  -3.827  1.00  7.48           H  
ATOM    785 2HB  TYR A  48      10.150  11.659  -4.411  1.00  7.48           H  
ATOM    786  HD1 TYR A  48       8.569   9.760  -1.643  1.00  7.48           H  
ATOM    787  HD2 TYR A  48      10.133  13.517  -3.014  1.00  7.48           H  
ATOM    788  HE1 TYR A  48       8.434  10.665   0.661  1.00  7.48           H  
ATOM    789  HE2 TYR A  48       9.998  14.422  -0.721  1.00  7.48           H  
ATOM    790  HH  TYR A  48       9.470  14.008   1.389  1.00  7.48           H  
ATOM    791  N   VAL A  49       8.069  13.395  -5.190  1.00  7.93           N  
ATOM    792  CA  VAL A  49       7.629  14.773  -5.170  1.00  7.93           C  
ATOM    793  C   VAL A  49       6.205  14.917  -5.657  1.00  7.93           C  
ATOM    794  O   VAL A  49       5.415  15.653  -5.064  1.00  7.93           O  
ATOM    795  CB  VAL A  49       8.563  15.636  -6.034  1.00  7.93           C  
ATOM    796  CG1 VAL A  49       7.987  17.029  -6.202  1.00  7.93           C  
ATOM    797  CG2 VAL A  49       9.935  15.705  -5.363  1.00  7.93           C  
ATOM    798  H   VAL A  49       8.877  13.144  -5.763  1.00  7.93           H  
ATOM    799  HA  VAL A  49       7.683  15.129  -4.140  1.00  7.93           H  
ATOM    800  HB  VAL A  49       8.657  15.179  -7.024  1.00  7.93           H  
ATOM    801 1HG1 VAL A  49       8.657  17.622  -6.823  1.00  7.93           H  
ATOM    802 2HG1 VAL A  49       7.010  16.962  -6.685  1.00  7.93           H  
ATOM    803 3HG1 VAL A  49       7.881  17.500  -5.227  1.00  7.93           H  
ATOM    804 1HG2 VAL A  49      10.610  16.300  -5.973  1.00  7.93           H  
ATOM    805 2HG2 VAL A  49       9.833  16.160  -4.379  1.00  7.93           H  
ATOM    806 3HG2 VAL A  49      10.337  14.707  -5.251  1.00  7.93           H  
ATOM    807  N   MET A  50       5.860  14.229  -6.744  1.00  8.38           N  
ATOM    808  CA  MET A  50       4.507  14.335  -7.249  1.00  8.38           C  
ATOM    809  C   MET A  50       3.519  13.612  -6.327  1.00  8.38           C  
ATOM    810  O   MET A  50       2.415  14.102  -6.086  1.00  8.38           O  
ATOM    811  CB  MET A  50       4.448  13.755  -8.655  1.00  8.38           C  
ATOM    812  CG  MET A  50       5.249  14.534  -9.685  1.00  8.38           C  
ATOM    813  SD  MET A  50       4.815  16.261  -9.801  1.00  8.38           S  
ATOM    814  CE  MET A  50       3.195  16.131 -10.524  1.00  8.38           C  
ATOM    815  H   MET A  50       6.548  13.645  -7.222  1.00  8.38           H  
ATOM    816  HA  MET A  50       4.230  15.388  -7.284  1.00  8.38           H  
ATOM    817 1HB  MET A  50       4.848  12.736  -8.639  1.00  8.38           H  
ATOM    818 2HB  MET A  50       3.416  13.702  -8.991  1.00  8.38           H  
ATOM    819 1HG  MET A  50       6.310  14.461  -9.465  1.00  8.38           H  
ATOM    820 2HG  MET A  50       5.072  14.080 -10.648  1.00  8.38           H  
ATOM    821 1HE  MET A  50       2.777  17.128 -10.664  1.00  8.38           H  
ATOM    822 2HE  MET A  50       3.271  15.628 -11.491  1.00  8.38           H  
ATOM    823 3HE  MET A  50       2.546  15.555  -9.864  1.00  8.38           H  
ATOM    824  N   GLY A  51       3.940  12.478  -5.751  1.00  8.82           N  
ATOM    825  CA  GLY A  51       3.115  11.672  -4.853  1.00  8.82           C  
ATOM    826  C   GLY A  51       2.699  12.454  -3.618  1.00  8.82           C  
ATOM    827  O   GLY A  51       1.606  12.273  -3.083  1.00  8.82           O  
ATOM    828  H   GLY A  51       4.863  12.118  -5.967  1.00  8.82           H  
ATOM    829 1HA  GLY A  51       2.233  11.319  -5.384  1.00  8.82           H  
ATOM    830 2HA  GLY A  51       3.684  10.792  -4.551  1.00  8.82           H  
ATOM    831  N   ALA A  52       3.582  13.345  -3.180  1.00  9.26           N  
ATOM    832  CA  ALA A  52       3.366  14.191  -2.020  1.00  9.26           C  
ATOM    833  C   ALA A  52       2.528  15.448  -2.322  1.00  9.26           C  
ATOM    834  O   ALA A  52       2.275  16.245  -1.413  1.00  9.26           O  
ATOM    835  CB  ALA A  52       4.716  14.603  -1.455  1.00  9.26           C  
ATOM    836  H   ALA A  52       4.485  13.400  -3.656  1.00  9.26           H  
ATOM    837  HA  ALA A  52       2.829  13.605  -1.278  1.00  9.26           H  
ATOM    838 1HB  ALA A  52       4.570  15.206  -0.563  1.00  9.26           H  
ATOM    839 2HB  ALA A  52       5.296  13.713  -1.209  1.00  9.26           H  
ATOM    840 3HB  ALA A  52       5.251  15.186  -2.210  1.00  9.26           H  
ATOM    841  N   SER A  53       2.140  15.672  -3.580  1.00  9.75           N  
ATOM    842  CA  SER A  53       1.405  16.884  -3.917  1.00  9.75           C  
ATOM    843  C   SER A  53      -0.063  16.835  -3.496  1.00  9.75           C  
ATOM    844  O   SER A  53      -0.617  15.770  -3.224  1.00  9.75           O  
ATOM    845  CB  SER A  53       1.490  17.159  -5.413  1.00  9.75           C  
ATOM    846  OG  SER A  53       0.780  16.202  -6.156  1.00  9.75           O  
ATOM    847  H   SER A  53       2.341  15.000  -4.322  1.00  9.75           H  
ATOM    848  HA  SER A  53       1.876  17.717  -3.394  1.00  9.75           H  
ATOM    849 1HB  SER A  53       1.093  18.149  -5.623  1.00  9.75           H  
ATOM    850 2HB  SER A  53       2.537  17.150  -5.722  1.00  9.75           H  
ATOM    851  HG  SER A  53       1.293  15.371  -6.084  1.00  9.75           H  
ATOM    852  N   GLU A  54      -0.691  18.013  -3.476  1.00 10.39           N  
ATOM    853  CA  GLU A  54      -2.119  18.201  -3.188  1.00 10.39           C  
ATOM    854  C   GLU A  54      -2.631  17.524  -1.914  1.00 10.39           C  
ATOM    855  O   GLU A  54      -3.708  16.927  -1.914  1.00 10.39           O  
ATOM    856  CB  GLU A  54      -2.974  17.737  -4.374  1.00 10.39           C  
ATOM    857  CG  GLU A  54      -2.722  18.504  -5.675  1.00 10.39           C  
ATOM    858  CD  GLU A  54      -3.693  18.139  -6.788  1.00 10.39           C  
ATOM    859  OE1 GLU A  54      -4.506  17.265  -6.587  1.00 10.39           O  
ATOM    860  OE2 GLU A  54      -3.620  18.744  -7.833  1.00 10.39           O  
ATOM    861  H   GLU A  54      -0.146  18.832  -3.694  1.00 10.39           H  
ATOM    862  HA  GLU A  54      -2.286  19.271  -3.068  1.00 10.39           H  
ATOM    863 1HB  GLU A  54      -2.789  16.680  -4.567  1.00 10.39           H  
ATOM    864 2HB  GLU A  54      -4.029  17.843  -4.121  1.00 10.39           H  
ATOM    865 1HG  GLU A  54      -2.799  19.572  -5.474  1.00 10.39           H  
ATOM    866 2HG  GLU A  54      -1.704  18.299  -6.008  1.00 10.39           H  
ATOM    867  N   ARG A  55      -1.891  17.641  -0.818  1.00 11.31           N  
ATOM    868  CA  ARG A  55      -2.366  17.079   0.440  1.00 11.31           C  
ATOM    869  C   ARG A  55      -3.490  17.958   0.980  1.00 11.31           C  
ATOM    870  O   ARG A  55      -3.396  19.186   0.922  1.00 11.31           O  
ATOM    871  CB  ARG A  55      -1.230  16.958   1.438  1.00 11.31           C  
ATOM    872  CG  ARG A  55      -0.192  15.901   1.070  1.00 11.31           C  
ATOM    873  CD  ARG A  55       0.930  15.846   2.047  1.00 11.31           C  
ATOM    874  NE  ARG A  55       1.878  14.786   1.730  1.00 11.31           N  
ATOM    875  CZ  ARG A  55       3.015  14.546   2.415  1.00 11.31           C  
ATOM    876  NH1 ARG A  55       3.340  15.306   3.439  1.00 11.31           N  
ATOM    877  NH2 ARG A  55       3.804  13.544   2.063  1.00 11.31           N  
ATOM    878  H   ARG A  55      -1.002  18.117  -0.862  1.00 11.31           H  
ATOM    879  HA  ARG A  55      -2.763  16.081   0.251  1.00 11.31           H  
ATOM    880 1HB  ARG A  55      -0.713  17.912   1.520  1.00 11.31           H  
ATOM    881 2HB  ARG A  55      -1.630  16.712   2.423  1.00 11.31           H  
ATOM    882 1HG  ARG A  55      -0.667  14.921   1.040  1.00 11.31           H  
ATOM    883 2HG  ARG A  55       0.219  16.128   0.084  1.00 11.31           H  
ATOM    884 1HD  ARG A  55       1.466  16.795   2.030  1.00 11.31           H  
ATOM    885 2HD  ARG A  55       0.538  15.666   3.046  1.00 11.31           H  
ATOM    886  HE  ARG A  55       1.662  14.188   0.942  1.00 11.31           H  
ATOM    887 1HH1 ARG A  55       2.739  16.071   3.708  1.00 11.31           H  
ATOM    888 2HH1 ARG A  55       4.191  15.126   3.954  1.00 11.31           H  
ATOM    889 1HH2 ARG A  55       3.552  12.946   1.290  1.00 11.31           H  
ATOM    890 2HH2 ARG A  55       4.653  13.367   2.580  1.00 11.31           H  
ATOM    891  N   LYS A  56      -4.551  17.335   1.493  1.00 12.60           N  
ATOM    892  CA  LYS A  56      -5.695  18.082   2.010  1.00 12.60           C  
ATOM    893  C   LYS A  56      -6.097  17.616   3.404  1.00 12.60           C  
ATOM    894  O   LYS A  56      -5.966  16.438   3.734  1.00 12.60           O  
ATOM    895  CB  LYS A  56      -6.879  17.921   1.048  1.00 12.60           C  
ATOM    896  CG  LYS A  56      -6.614  18.482  -0.353  1.00 12.60           C  
ATOM    897  CD  LYS A  56      -7.797  18.305  -1.281  1.00 12.60           C  
ATOM    898  CE  LYS A  56      -7.461  18.818  -2.678  1.00 12.60           C  
ATOM    899  NZ  LYS A  56      -8.587  18.617  -3.636  1.00 12.60           N  
ATOM    900  H   LYS A  56      -4.570  16.327   1.510  1.00 12.60           H  
ATOM    901  HA  LYS A  56      -5.425  19.136   2.073  1.00 12.60           H  
ATOM    902 1HB  LYS A  56      -7.123  16.864   0.944  1.00 12.60           H  
ATOM    903 2HB  LYS A  56      -7.755  18.425   1.455  1.00 12.60           H  
ATOM    904 1HG  LYS A  56      -6.363  19.541  -0.281  1.00 12.60           H  
ATOM    905 2HG  LYS A  56      -5.768  17.964  -0.795  1.00 12.60           H  
ATOM    906 1HD  LYS A  56      -8.057  17.247  -1.345  1.00 12.60           H  
ATOM    907 2HD  LYS A  56      -8.656  18.853  -0.892  1.00 12.60           H  
ATOM    908 1HE  LYS A  56      -7.230  19.880  -2.619  1.00 12.60           H  
ATOM    909 2HE  LYS A  56      -6.580  18.286  -3.049  1.00 12.60           H  
ATOM    910 1HZ  LYS A  56      -8.319  18.968  -4.546  1.00 12.60           H  
ATOM    911 2HZ  LYS A  56      -8.795  17.631  -3.705  1.00 12.60           H  
ATOM    912 3HZ  LYS A  56      -9.403  19.111  -3.312  1.00 12.60           H  
ATOM    913  N   SER A  57      -6.627  18.544   4.200  1.00 14.31           N  
ATOM    914  CA  SER A  57      -7.133  18.247   5.541  1.00 14.31           C  
ATOM    915  C   SER A  57      -8.612  18.603   5.687  1.00 14.31           C  
ATOM    916  O   SER A  57      -9.154  18.626   6.788  1.00 14.31           O  
ATOM    917  CB  SER A  57      -6.317  18.995   6.576  1.00 14.31           C  
ATOM    918  OG  SER A  57      -6.380  20.381   6.363  1.00 14.31           O  
ATOM    919  H   SER A  57      -6.676  19.497   3.869  1.00 14.31           H  
ATOM    920  HA  SER A  57      -7.025  17.176   5.725  1.00 14.31           H  
ATOM    921 1HB  SER A  57      -6.698  18.756   7.573  1.00 14.31           H  
ATOM    922 2HB  SER A  57      -5.281  18.660   6.533  1.00 14.31           H  
ATOM    923  HG  SER A  57      -5.834  20.780   7.047  1.00 14.31           H  
ATOM    924  N   LYS A  58      -9.289  18.853   4.568  1.00 16.38           N  
ATOM    925  CA  LYS A  58     -10.705  19.231   4.611  1.00 16.38           C  
ATOM    926  C   LYS A  58     -11.574  18.142   5.231  1.00 16.38           C  
ATOM    927  O   LYS A  58     -12.605  18.419   5.846  1.00 16.38           O  
ATOM    928  CB  LYS A  58     -11.222  19.574   3.215  1.00 16.38           C  
ATOM    929  CG  LYS A  58     -10.672  20.877   2.646  1.00 16.38           C  
ATOM    930  CD  LYS A  58     -11.247  21.173   1.263  1.00 16.38           C  
ATOM    931  CE  LYS A  58     -10.717  22.495   0.711  1.00 16.38           C  
ATOM    932  NZ  LYS A  58     -11.277  22.798  -0.635  1.00 16.38           N  
ATOM    933  H   LYS A  58      -8.808  18.796   3.684  1.00 16.38           H  
ATOM    934  HA  LYS A  58     -10.796  20.121   5.235  1.00 16.38           H  
ATOM    935 1HB  LYS A  58     -10.966  18.772   2.526  1.00 16.38           H  
ATOM    936 2HB  LYS A  58     -12.309  19.651   3.242  1.00 16.38           H  
ATOM    937 1HG  LYS A  58     -10.921  21.699   3.319  1.00 16.38           H  
ATOM    938 2HG  LYS A  58      -9.587  20.808   2.573  1.00 16.38           H  
ATOM    939 1HD  LYS A  58     -10.975  20.370   0.577  1.00 16.38           H  
ATOM    940 2HD  LYS A  58     -12.333  21.224   1.326  1.00 16.38           H  
ATOM    941 1HE  LYS A  58     -10.984  23.300   1.395  1.00 16.38           H  
ATOM    942 2HE  LYS A  58      -9.630  22.440   0.637  1.00 16.38           H  
ATOM    943 1HZ  LYS A  58     -10.904  23.677  -0.966  1.00 16.38           H  
ATOM    944 2HZ  LYS A  58     -11.026  22.064  -1.278  1.00 16.38           H  
ATOM    945 3HZ  LYS A  58     -12.283  22.862  -0.573  1.00 16.38           H  
ATOM    946  N   LYS A  59     -11.142  16.893   5.092  1.00 18.66           N  
ATOM    947  CA  LYS A  59     -11.856  15.743   5.630  1.00 18.66           C  
ATOM    948  C   LYS A  59     -11.988  15.799   7.155  1.00 18.66           C  
ATOM    949  O   LYS A  59     -12.842  15.122   7.729  1.00 18.66           O  
ATOM    950  CB  LYS A  59     -11.137  14.448   5.245  1.00 18.66           C  
ATOM    951  CG  LYS A  59      -9.805  14.232   5.978  1.00 18.66           C  
ATOM    952  CD  LYS A  59      -9.114  12.943   5.559  1.00 18.66           C  
ATOM    953  CE  LYS A  59      -7.768  12.757   6.293  1.00 18.66           C  
ATOM    954  NZ  LYS A  59      -7.929  12.515   7.781  1.00 18.66           N  
ATOM    955  H   LYS A  59     -10.284  16.739   4.586  1.00 18.66           H  
ATOM    956  HA  LYS A  59     -12.861  15.735   5.207  1.00 18.66           H  
ATOM    957 1HB  LYS A  59     -11.781  13.597   5.465  1.00 18.66           H  
ATOM    958 2HB  LYS A  59     -10.939  14.445   4.173  1.00 18.66           H  
ATOM    959 1HG  LYS A  59      -9.140  15.079   5.805  1.00 18.66           H  
ATOM    960 2HG  LYS A  59     -10.002  14.167   7.043  1.00 18.66           H  
ATOM    961 1HD  LYS A  59      -9.763  12.096   5.784  1.00 18.66           H  
ATOM    962 2HD  LYS A  59      -8.930  12.964   4.484  1.00 18.66           H  
ATOM    963 1HE  LYS A  59      -7.253  11.907   5.857  1.00 18.66           H  
ATOM    964 2HE  LYS A  59      -7.159  13.654   6.149  1.00 18.66           H  
ATOM    965 1HZ  LYS A  59      -7.024  12.399   8.199  1.00 18.66           H  
ATOM    966 2HZ  LYS A  59      -8.401  13.314   8.257  1.00 18.66           H  
ATOM    967 3HZ  LYS A  59      -8.475  11.689   7.934  1.00 18.66           H  
ATOM    968  N   ASP A  60     -11.128  16.585   7.818  1.00 20.88           N  
ATOM    969  CA  ASP A  60     -11.132  16.674   9.267  1.00 20.88           C  
ATOM    970  C   ASP A  60     -12.022  17.814   9.772  1.00 20.88           C  
ATOM    971  O   ASP A  60     -12.112  18.044  10.982  1.00 20.88           O  
ATOM    972  CB  ASP A  60      -9.700  16.875   9.774  1.00 20.88           C  
ATOM    973  CG  ASP A  60      -8.757  15.670   9.469  1.00 20.88           C  
ATOM    974  OD1 ASP A  60      -9.222  14.551   9.302  1.00 20.88           O  
ATOM    975  OD2 ASP A  60      -7.574  15.889   9.397  1.00 20.88           O  
ATOM    976  H   ASP A  60     -10.459  17.163   7.308  1.00 20.88           H  
ATOM    977  HA  ASP A  60     -11.516  15.737   9.667  1.00 20.88           H  
ATOM    978 1HB  ASP A  60      -9.285  17.771   9.304  1.00 20.88           H  
ATOM    979 2HB  ASP A  60      -9.717  17.050  10.850  1.00 20.88           H  
ATOM    980  N   ASN A  61     -12.663  18.551   8.863  1.00 22.71           N  
ATOM    981  CA  ASN A  61     -13.513  19.661   9.277  1.00 22.71           C  
ATOM    982  C   ASN A  61     -14.722  19.198  10.082  1.00 22.71           C  
ATOM    983  O   ASN A  61     -15.290  18.133   9.823  1.00 22.71           O  
ATOM    984  CB  ASN A  61     -13.966  20.491   8.091  1.00 22.71           C  
ATOM    985  CG  ASN A  61     -12.859  21.317   7.476  1.00 22.71           C  
ATOM    986  OD1 ASN A  61     -11.871  21.665   8.137  1.00 22.71           O  
ATOM    987  ND2 ASN A  61     -13.025  21.665   6.226  1.00 22.71           N  
ATOM    988  H   ASN A  61     -12.578  18.344   7.866  1.00 22.71           H  
ATOM    989  HA  ASN A  61     -12.927  20.307   9.933  1.00 22.71           H  
ATOM    990 1HB  ASN A  61     -14.368  19.826   7.325  1.00 22.71           H  
ATOM    991 2HB  ASN A  61     -14.771  21.156   8.402  1.00 22.71           H  
ATOM    992 1HD2 ASN A  61     -12.336  22.229   5.773  1.00 22.71           H  
ATOM    993 2HD2 ASN A  61     -13.840  21.367   5.730  1.00 22.71           H  
ATOM    994  N   LYS A  62     -15.125  20.024  11.040  1.00 23.93           N  
ATOM    995  CA  LYS A  62     -16.295  19.766  11.866  1.00 23.93           C  
ATOM    996  C   LYS A  62     -16.764  21.063  12.514  1.00 23.93           C  
ATOM    997  O   LYS A  62     -17.951  21.384  12.469  1.00 23.93           O  
ATOM    998  OXT LYS A  62     -15.915  21.919  12.757  1.00 23.93           O  
ATOM    999  CB  LYS A  62     -15.983  18.714  12.939  1.00 23.93           C  
ATOM   1000  CG  LYS A  62     -17.183  18.299  13.798  1.00 23.93           C  
ATOM   1001  CD  LYS A  62     -16.813  17.177  14.770  1.00 23.93           C  
ATOM   1002  CE  LYS A  62     -18.002  16.778  15.639  1.00 23.93           C  
ATOM   1003  NZ  LYS A  62     -17.655  15.687  16.592  1.00 23.93           N  
ATOM   1004  H   LYS A  62     -14.592  20.868  11.201  1.00 23.93           H  
ATOM   1005  HA  LYS A  62     -17.099  19.394  11.230  1.00 23.93           H  
ATOM   1006 1HB  LYS A  62     -15.591  17.813  12.461  1.00 23.93           H  
ATOM   1007 2HB  LYS A  62     -15.208  19.092  13.605  1.00 23.93           H  
ATOM   1008 1HG  LYS A  62     -17.539  19.160  14.367  1.00 23.93           H  
ATOM   1009 2HG  LYS A  62     -17.990  17.955  13.152  1.00 23.93           H  
ATOM   1010 1HD  LYS A  62     -16.476  16.306  14.206  1.00 23.93           H  
ATOM   1011 2HD  LYS A  62     -15.998  17.508  15.415  1.00 23.93           H  
ATOM   1012 1HE  LYS A  62     -18.339  17.647  16.203  1.00 23.93           H  
ATOM   1013 2HE  LYS A  62     -18.814  16.438  14.996  1.00 23.93           H  
ATOM   1014 1HZ  LYS A  62     -18.467  15.453  17.145  1.00 23.93           H  
ATOM   1015 2HZ  LYS A  62     -17.353  14.873  16.077  1.00 23.93           H  
ATOM   1016 3HZ  LYS A  62     -16.910  15.995  17.201  1.00 23.93           H  
ENDMDL

REMARK ID 697391 DOMAINID 687944 MODEL 5 EciI
MODEL     5
ATOM      1  N   MET A   1       1.013  -1.195   1.608  1.00 11.25           N  
ATOM      2  CA  MET A   1       2.240  -0.782   0.937  1.00 11.25           C  
ATOM      3  C   MET A   1       2.284   0.729   0.771  1.00 11.25           C  
ATOM      4  O   MET A   1       1.341   1.332   0.253  1.00 11.25           O  
ATOM      5  CB  MET A   1       2.366  -1.467  -0.419  1.00 11.25           C  
ATOM      6  CG  MET A   1       3.638  -1.100  -1.128  1.00 11.25           C  
ATOM      7  SD  MET A   1       3.897  -1.927  -2.679  1.00 11.25           S  
ATOM      8  CE  MET A   1       4.432  -3.503  -2.046  1.00 11.25           C  
ATOM      9 1H   MET A   1       1.230  -1.874   2.324  1.00 11.25           H  
ATOM     10 2H   MET A   1       0.580  -0.387   2.030  1.00 11.25           H  
ATOM     11 3H   MET A   1       0.382  -1.604   0.936  1.00 11.25           H  
ATOM     12  HA  MET A   1       3.089  -1.069   1.556  1.00 11.25           H  
ATOM     13 1HB  MET A   1       2.342  -2.547  -0.294  1.00 11.25           H  
ATOM     14 2HB  MET A   1       1.528  -1.182  -1.057  1.00 11.25           H  
ATOM     15 1HG  MET A   1       3.678  -0.030  -1.285  1.00 11.25           H  
ATOM     16 2HG  MET A   1       4.443  -1.372  -0.480  1.00 11.25           H  
ATOM     17 1HE  MET A   1       4.641  -4.177  -2.875  1.00 11.25           H  
ATOM     18 2HE  MET A   1       5.336  -3.365  -1.452  1.00 11.25           H  
ATOM     19 3HE  MET A   1       3.648  -3.930  -1.421  1.00 11.25           H  
ATOM     20  N   ASN A   2       3.372   1.345   1.221  1.00 10.91           N  
ATOM     21  CA  ASN A   2       3.511   2.796   1.121  1.00 10.91           C  
ATOM     22  C   ASN A   2       4.092   3.252  -0.216  1.00 10.91           C  
ATOM     23  O   ASN A   2       4.429   2.434  -1.075  1.00 10.91           O  
ATOM     24  CB  ASN A   2       4.360   3.302   2.275  1.00 10.91           C  
ATOM     25  CG  ASN A   2       5.799   2.848   2.219  1.00 10.91           C  
ATOM     26  OD1 ASN A   2       6.316   2.465   1.164  1.00 10.91           O  
ATOM     27  ND2 ASN A   2       6.457   2.879   3.352  1.00 10.91           N  
ATOM     28  H   ASN A   2       4.119   0.812   1.643  1.00 10.91           H  
ATOM     29  HA  ASN A   2       2.517   3.240   1.207  1.00 10.91           H  
ATOM     30 1HB  ASN A   2       4.339   4.391   2.294  1.00 10.91           H  
ATOM     31 2HB  ASN A   2       3.926   2.959   3.214  1.00 10.91           H  
ATOM     32 1HD2 ASN A   2       7.413   2.586   3.385  1.00 10.91           H  
ATOM     33 2HD2 ASN A   2       6.002   3.192   4.187  1.00 10.91           H  
ATOM     34  N   ILE A   3       4.262   4.568  -0.359  1.00 10.51           N  
ATOM     35  CA  ILE A   3       4.759   5.148  -1.601  1.00 10.51           C  
ATOM     36  C   ILE A   3       6.178   4.726  -1.934  1.00 10.51           C  
ATOM     37  O   ILE A   3       6.474   4.407  -3.083  1.00 10.51           O  
ATOM     38  CB  ILE A   3       4.686   6.676  -1.562  1.00 10.51           C  
ATOM     39  CG1 ILE A   3       3.225   7.125  -1.559  1.00 10.51           C  
ATOM     40  CG2 ILE A   3       5.426   7.241  -2.742  1.00 10.51           C  
ATOM     41  CD1 ILE A   3       3.045   8.595  -1.252  1.00 10.51           C  
ATOM     42  H   ILE A   3       3.991   5.184   0.392  1.00 10.51           H  
ATOM     43  HA  ILE A   3       4.116   4.806  -2.410  1.00 10.51           H  
ATOM     44  HB  ILE A   3       5.145   7.040  -0.645  1.00 10.51           H  
ATOM     45 1HG1 ILE A   3       2.791   6.918  -2.536  1.00 10.51           H  
ATOM     46 2HG1 ILE A   3       2.682   6.550  -0.809  1.00 10.51           H  
ATOM     47 1HG2 ILE A   3       5.388   8.328  -2.715  1.00 10.51           H  
ATOM     48 2HG2 ILE A   3       6.455   6.915  -2.695  1.00 10.51           H  
ATOM     49 3HG2 ILE A   3       4.972   6.884  -3.666  1.00 10.51           H  
ATOM     50 1HD1 ILE A   3       1.983   8.842  -1.265  1.00 10.51           H  
ATOM     51 2HD1 ILE A   3       3.456   8.817  -0.266  1.00 10.51           H  
ATOM     52 3HD1 ILE A   3       3.563   9.189  -2.003  1.00 10.51           H  
ATOM     53  N   TYR A   4       7.062   4.734  -0.942  1.00 10.07           N  
ATOM     54  CA  TYR A   4       8.448   4.357  -1.183  1.00 10.07           C  
ATOM     55  C   TYR A   4       8.518   2.996  -1.837  1.00 10.07           C  
ATOM     56  O   TYR A   4       9.181   2.822  -2.860  1.00 10.07           O  
ATOM     57  CB  TYR A   4       9.236   4.348   0.122  1.00 10.07           C  
ATOM     58  CG  TYR A   4      10.666   3.848  -0.010  1.00 10.07           C  
ATOM     59  CD1 TYR A   4      11.668   4.687  -0.497  1.00 10.07           C  
ATOM     60  CD2 TYR A   4      10.973   2.547   0.377  1.00 10.07           C  
ATOM     61  CE1 TYR A   4      12.970   4.227  -0.589  1.00 10.07           C  
ATOM     62  CE2 TYR A   4      12.270   2.088   0.286  1.00 10.07           C  
ATOM     63  CZ  TYR A   4      13.269   2.923  -0.194  1.00 10.07           C  
ATOM     64  OH  TYR A   4      14.566   2.460  -0.279  1.00 10.07           O  
ATOM     65  H   TYR A   4       6.764   4.992  -0.014  1.00 10.07           H  
ATOM     66  HA  TYR A   4       8.892   5.079  -1.867  1.00 10.07           H  
ATOM     67 1HB  TYR A   4       9.264   5.356   0.536  1.00 10.07           H  
ATOM     68 2HB  TYR A   4       8.724   3.715   0.846  1.00 10.07           H  
ATOM     69  HD1 TYR A   4      11.427   5.706  -0.799  1.00 10.07           H  
ATOM     70  HD2 TYR A   4      10.188   1.891   0.757  1.00 10.07           H  
ATOM     71  HE1 TYR A   4      13.755   4.880  -0.967  1.00 10.07           H  
ATOM     72  HE2 TYR A   4      12.510   1.070   0.592  1.00 10.07           H  
ATOM     73  HH  TYR A   4      14.596   1.539  -0.006  1.00 10.07           H  
ATOM     74  N   LEU A   5       7.822   2.025  -1.262  1.00  9.62           N  
ATOM     75  CA  LEU A   5       7.848   0.682  -1.800  1.00  9.62           C  
ATOM     76  C   LEU A   5       7.281   0.620  -3.207  1.00  9.62           C  
ATOM     77  O   LEU A   5       7.833  -0.065  -4.068  1.00  9.62           O  
ATOM     78  CB  LEU A   5       7.041  -0.218  -0.887  1.00  9.62           C  
ATOM     79  CG  LEU A   5       7.652  -0.490   0.454  1.00  9.62           C  
ATOM     80  CD1 LEU A   5       6.641  -1.222   1.319  1.00  9.62           C  
ATOM     81  CD2 LEU A   5       8.904  -1.302   0.254  1.00  9.62           C  
ATOM     82  H   LEU A   5       7.276   2.222  -0.426  1.00  9.62           H  
ATOM     83  HA  LEU A   5       8.879   0.341  -1.825  1.00  9.62           H  
ATOM     84 1HB  LEU A   5       6.092   0.278  -0.708  1.00  9.62           H  
ATOM     85 2HB  LEU A   5       6.860  -1.166  -1.391  1.00  9.62           H  
ATOM     86  HG  LEU A   5       7.904   0.447   0.944  1.00  9.62           H  
ATOM     87 1HD1 LEU A   5       7.074  -1.422   2.298  1.00  9.62           H  
ATOM     88 2HD1 LEU A   5       5.759  -0.601   1.434  1.00  9.62           H  
ATOM     89 3HD1 LEU A   5       6.369  -2.163   0.843  1.00  9.62           H  
ATOM     90 1HD2 LEU A   5       9.362  -1.507   1.221  1.00  9.62           H  
ATOM     91 2HD2 LEU A   5       8.650  -2.242  -0.238  1.00  9.62           H  
ATOM     92 3HD2 LEU A   5       9.604  -0.742  -0.369  1.00  9.62           H  
ATOM     93  N   LYS A   6       6.218   1.371  -3.483  1.00  9.16           N  
ATOM     94  CA  LYS A   6       5.654   1.346  -4.825  1.00  9.16           C  
ATOM     95  C   LYS A   6       6.656   1.899  -5.837  1.00  9.16           C  
ATOM     96  O   LYS A   6       6.822   1.342  -6.936  1.00  9.16           O  
ATOM     97  CB  LYS A   6       4.369   2.166  -4.858  1.00  9.16           C  
ATOM     98  CG  LYS A   6       3.227   1.527  -4.104  1.00  9.16           C  
ATOM     99  CD  LYS A   6       1.995   2.398  -4.088  1.00  9.16           C  
ATOM    100  CE  LYS A   6       0.900   1.758  -3.255  1.00  9.16           C  
ATOM    101  NZ  LYS A   6      -0.313   2.620  -3.170  1.00  9.16           N  
ATOM    102  H   LYS A   6       5.772   1.928  -2.749  1.00  9.16           H  
ATOM    103  HA  LYS A   6       5.430   0.313  -5.091  1.00  9.16           H  
ATOM    104 1HB  LYS A   6       4.555   3.143  -4.412  1.00  9.16           H  
ATOM    105 2HB  LYS A   6       4.059   2.325  -5.888  1.00  9.16           H  
ATOM    106 1HG  LYS A   6       2.982   0.568  -4.553  1.00  9.16           H  
ATOM    107 2HG  LYS A   6       3.539   1.355  -3.090  1.00  9.16           H  
ATOM    108 1HD  LYS A   6       2.247   3.367  -3.656  1.00  9.16           H  
ATOM    109 2HD  LYS A   6       1.635   2.547  -5.104  1.00  9.16           H  
ATOM    110 1HE  LYS A   6       0.629   0.802  -3.697  1.00  9.16           H  
ATOM    111 2HE  LYS A   6       1.284   1.584  -2.252  1.00  9.16           H  
ATOM    112 1HZ  LYS A   6      -1.010   2.159  -2.602  1.00  9.16           H  
ATOM    113 2HZ  LYS A   6      -0.065   3.503  -2.747  1.00  9.16           H  
ATOM    114 3HZ  LYS A   6      -0.682   2.780  -4.093  1.00  9.16           H  
ATOM    115  N   ILE A   7       7.373   2.961  -5.440  1.00  8.71           N  
ATOM    116  CA  ILE A   7       8.371   3.578  -6.304  1.00  8.71           C  
ATOM    117  C   ILE A   7       9.542   2.655  -6.544  1.00  8.71           C  
ATOM    118  O   ILE A   7       9.978   2.494  -7.683  1.00  8.71           O  
ATOM    119  CB  ILE A   7       8.940   4.871  -5.703  1.00  8.71           C  
ATOM    120  CG1 ILE A   7       7.901   5.975  -5.650  1.00  8.71           C  
ATOM    121  CG2 ILE A   7      10.108   5.331  -6.506  1.00  8.71           C  
ATOM    122  CD1 ILE A   7       8.373   7.164  -4.816  1.00  8.71           C  
ATOM    123  H   ILE A   7       7.190   3.368  -4.521  1.00  8.71           H  
ATOM    124  HA  ILE A   7       7.912   3.805  -7.261  1.00  8.71           H  
ATOM    125  HB  ILE A   7       9.262   4.680  -4.681  1.00  8.71           H  
ATOM    126 1HG1 ILE A   7       7.689   6.317  -6.666  1.00  8.71           H  
ATOM    127 2HG1 ILE A   7       6.983   5.582  -5.220  1.00  8.71           H  
ATOM    128 1HG2 ILE A   7      10.474   6.231  -6.043  1.00  8.71           H  
ATOM    129 2HG2 ILE A   7      10.888   4.568  -6.515  1.00  8.71           H  
ATOM    130 3HG2 ILE A   7       9.788   5.546  -7.532  1.00  8.71           H  
ATOM    131 1HD1 ILE A   7       7.602   7.931  -4.803  1.00  8.71           H  
ATOM    132 2HD1 ILE A   7       8.575   6.830  -3.799  1.00  8.71           H  
ATOM    133 3HD1 ILE A   7       9.286   7.577  -5.247  1.00  8.71           H  
ATOM    134  N   VAL A   8      10.054   2.049  -5.476  1.00  8.24           N  
ATOM    135  CA  VAL A   8      11.199   1.169  -5.594  1.00  8.24           C  
ATOM    136  C   VAL A   8      10.893  -0.050  -6.423  1.00  8.24           C  
ATOM    137  O   VAL A   8      11.653  -0.389  -7.324  1.00  8.24           O  
ATOM    138  CB  VAL A   8      11.675   0.718  -4.209  1.00  8.24           C  
ATOM    139  CG1 VAL A   8      12.726  -0.373  -4.344  1.00  8.24           C  
ATOM    140  CG2 VAL A   8      12.257   1.896  -3.487  1.00  8.24           C  
ATOM    141  H   VAL A   8       9.644   2.223  -4.559  1.00  8.24           H  
ATOM    142  HA  VAL A   8      12.002   1.727  -6.070  1.00  8.24           H  
ATOM    143  HB  VAL A   8      10.827   0.315  -3.646  1.00  8.24           H  
ATOM    144 1HG1 VAL A   8      13.052  -0.683  -3.354  1.00  8.24           H  
ATOM    145 2HG1 VAL A   8      12.295  -1.224  -4.867  1.00  8.24           H  
ATOM    146 3HG1 VAL A   8      13.571  -0.008  -4.898  1.00  8.24           H  
ATOM    147 1HG2 VAL A   8      12.587   1.571  -2.518  1.00  8.24           H  
ATOM    148 2HG2 VAL A   8      13.092   2.283  -4.041  1.00  8.24           H  
ATOM    149 3HG2 VAL A   8      11.515   2.675  -3.378  1.00  8.24           H  
ATOM    150  N   ILE A   9       9.760  -0.683  -6.182  1.00  7.74           N  
ATOM    151  CA  ILE A   9       9.420  -1.870  -6.934  1.00  7.74           C  
ATOM    152  C   ILE A   9       9.263  -1.537  -8.414  1.00  7.74           C  
ATOM    153  O   ILE A   9       9.817  -2.232  -9.275  1.00  7.74           O  
ATOM    154  CB  ILE A   9       8.133  -2.481  -6.371  1.00  7.74           C  
ATOM    155  CG1 ILE A   9       8.424  -3.023  -4.956  1.00  7.74           C  
ATOM    156  CG2 ILE A   9       7.624  -3.579  -7.289  1.00  7.74           C  
ATOM    157  CD1 ILE A   9       7.194  -3.360  -4.175  1.00  7.74           C  
ATOM    158  H   ILE A   9       9.133  -0.364  -5.441  1.00  7.74           H  
ATOM    159  HA  ILE A   9      10.225  -2.593  -6.826  1.00  7.74           H  
ATOM    160  HB  ILE A   9       7.373  -1.699  -6.276  1.00  7.74           H  
ATOM    161 1HG1 ILE A   9       9.037  -3.917  -5.040  1.00  7.74           H  
ATOM    162 2HG1 ILE A   9       8.985  -2.270  -4.399  1.00  7.74           H  
ATOM    163 1HG2 ILE A   9       6.709  -4.000  -6.877  1.00  7.74           H  
ATOM    164 2HG2 ILE A   9       7.420  -3.160  -8.274  1.00  7.74           H  
ATOM    165 3HG2 ILE A   9       8.378  -4.360  -7.375  1.00  7.74           H  
ATOM    166 1HD1 ILE A   9       7.477  -3.726  -3.190  1.00  7.74           H  
ATOM    167 2HD1 ILE A   9       6.588  -2.460  -4.067  1.00  7.74           H  
ATOM    168 3HD1 ILE A   9       6.623  -4.123  -4.698  1.00  7.74           H  
ATOM    169  N   THR A  10       8.548  -0.448  -8.710  1.00  7.24           N  
ATOM    170  CA  THR A  10       8.344  -0.049 -10.089  1.00  7.24           C  
ATOM    171  C   THR A  10       9.674   0.292 -10.756  1.00  7.24           C  
ATOM    172  O   THR A  10       9.965  -0.182 -11.864  1.00  7.24           O  
ATOM    173  CB  THR A  10       7.441   1.197 -10.144  1.00  7.24           C  
ATOM    174  OG1 THR A  10       6.171   0.894  -9.559  1.00  7.24           O  
ATOM    175  CG2 THR A  10       7.243   1.623 -11.577  1.00  7.24           C  
ATOM    176  H   THR A  10       8.108   0.108  -7.977  1.00  7.24           H  
ATOM    177  HA  THR A  10       7.879  -0.866 -10.631  1.00  7.24           H  
ATOM    178  HB  THR A  10       7.904   2.013  -9.584  1.00  7.24           H  
ATOM    179  HG1 THR A  10       6.287   0.860  -8.577  1.00  7.24           H  
ATOM    180 1HG2 THR A  10       6.602   2.502 -11.609  1.00  7.24           H  
ATOM    181 2HG2 THR A  10       8.208   1.861 -12.014  1.00  7.24           H  
ATOM    182 3HG2 THR A  10       6.779   0.811 -12.130  1.00  7.24           H  
ATOM    183  N   ALA A  11      10.492   1.090 -10.075  1.00  6.75           N  
ATOM    184  CA  ALA A  11      11.776   1.493 -10.598  1.00  6.75           C  
ATOM    185  C   ALA A  11      12.696   0.291 -10.822  1.00  6.75           C  
ATOM    186  O   ALA A  11      13.395   0.246 -11.836  1.00  6.75           O  
ATOM    187  CB  ALA A  11      12.399   2.508  -9.658  1.00  6.75           C  
ATOM    188  H   ALA A  11      10.213   1.448  -9.164  1.00  6.75           H  
ATOM    189  HA  ALA A  11      11.612   1.965 -11.567  1.00  6.75           H  
ATOM    190 1HB  ALA A  11      13.349   2.851 -10.055  1.00  6.75           H  
ATOM    191 2HB  ALA A  11      11.730   3.359  -9.546  1.00  6.75           H  
ATOM    192 3HB  ALA A  11      12.541   2.043  -8.694  1.00  6.75           H  
ATOM    193  N   LEU A  12      12.690  -0.703  -9.915  1.00  6.27           N  
ATOM    194  CA  LEU A  12      13.545  -1.876 -10.099  1.00  6.27           C  
ATOM    195  C   LEU A  12      13.117  -2.674 -11.318  1.00  6.27           C  
ATOM    196  O   LEU A  12      13.963  -3.173 -12.072  1.00  6.27           O  
ATOM    197  CB  LEU A  12      13.541  -2.780  -8.861  1.00  6.27           C  
ATOM    198  CG  LEU A  12      14.243  -2.219  -7.635  1.00  6.27           C  
ATOM    199  CD1 LEU A  12      14.027  -3.142  -6.467  1.00  6.27           C  
ATOM    200  CD2 LEU A  12      15.718  -2.030  -7.940  1.00  6.27           C  
ATOM    201  H   LEU A  12      12.114  -0.635  -9.079  1.00  6.27           H  
ATOM    202  HA  LEU A  12      14.564  -1.532 -10.253  1.00  6.27           H  
ATOM    203 1HB  LEU A  12      12.501  -2.966  -8.582  1.00  6.27           H  
ATOM    204 2HB  LEU A  12      14.006  -3.731  -9.116  1.00  6.27           H  
ATOM    205  HG  LEU A  12      13.820  -1.287  -7.386  1.00  6.27           H  
ATOM    206 1HD1 LEU A  12      14.515  -2.729  -5.584  1.00  6.27           H  
ATOM    207 2HD1 LEU A  12      12.959  -3.238  -6.279  1.00  6.27           H  
ATOM    208 3HD1 LEU A  12      14.449  -4.121  -6.694  1.00  6.27           H  
ATOM    209 1HD2 LEU A  12      16.221  -1.614  -7.066  1.00  6.27           H  
ATOM    210 2HD2 LEU A  12      16.161  -2.993  -8.195  1.00  6.27           H  
ATOM    211 3HD2 LEU A  12      15.830  -1.346  -8.778  1.00  6.27           H  
ATOM    212  N   PHE A  13      11.804  -2.767 -11.546  1.00  5.83           N  
ATOM    213  CA  PHE A  13      11.302  -3.471 -12.716  1.00  5.83           C  
ATOM    214  C   PHE A  13      11.867  -2.835 -13.977  1.00  5.83           C  
ATOM    215  O   PHE A  13      12.469  -3.510 -14.822  1.00  5.83           O  
ATOM    216  CB  PHE A  13       9.769  -3.433 -12.732  1.00  5.83           C  
ATOM    217  CG  PHE A  13       9.124  -3.989 -13.957  1.00  5.83           C  
ATOM    218  CD1 PHE A  13       9.009  -5.355 -14.156  1.00  5.83           C  
ATOM    219  CD2 PHE A  13       8.596  -3.132 -14.905  1.00  5.83           C  
ATOM    220  CE1 PHE A  13       8.386  -5.847 -15.288  1.00  5.83           C  
ATOM    221  CE2 PHE A  13       7.974  -3.614 -16.029  1.00  5.83           C  
ATOM    222  CZ  PHE A  13       7.866  -4.975 -16.222  1.00  5.83           C  
ATOM    223  H   PHE A  13      11.140  -2.363 -10.880  1.00  5.83           H  
ATOM    224  HA  PHE A  13      11.631  -4.507 -12.669  1.00  5.83           H  
ATOM    225 1HB  PHE A  13       9.390  -3.976 -11.868  1.00  5.83           H  
ATOM    226 2HB  PHE A  13       9.436  -2.411 -12.627  1.00  5.83           H  
ATOM    227  HD1 PHE A  13       9.416  -6.040 -13.410  1.00  5.83           H  
ATOM    228  HD2 PHE A  13       8.681  -2.060 -14.747  1.00  5.83           H  
ATOM    229  HE1 PHE A  13       8.301  -6.924 -15.437  1.00  5.83           H  
ATOM    230  HE2 PHE A  13       7.566  -2.925 -16.764  1.00  5.83           H  
ATOM    231  HZ  PHE A  13       7.373  -5.365 -17.112  1.00  5.83           H  
ATOM    232  N   PHE A  14      11.721  -1.521 -14.088  1.00  5.45           N  
ATOM    233  CA  PHE A  14      12.186  -0.866 -15.295  1.00  5.45           C  
ATOM    234  C   PHE A  14      13.701  -0.837 -15.395  1.00  5.45           C  
ATOM    235  O   PHE A  14      14.253  -0.944 -16.494  1.00  5.45           O  
ATOM    236  CB  PHE A  14      11.600   0.527 -15.379  1.00  5.45           C  
ATOM    237  CG  PHE A  14      10.163   0.468 -15.746  1.00  5.45           C  
ATOM    238  CD1 PHE A  14       9.187   0.879 -14.866  1.00  5.45           C  
ATOM    239  CD2 PHE A  14       9.782  -0.038 -16.983  1.00  5.45           C  
ATOM    240  CE1 PHE A  14       7.852   0.799 -15.210  1.00  5.45           C  
ATOM    241  CE2 PHE A  14       8.454  -0.121 -17.331  1.00  5.45           C  
ATOM    242  CZ  PHE A  14       7.485   0.299 -16.442  1.00  5.45           C  
ATOM    243  H   PHE A  14      11.249  -0.994 -13.347  1.00  5.45           H  
ATOM    244  HA  PHE A  14      11.807  -1.429 -16.143  1.00  5.45           H  
ATOM    245 1HB  PHE A  14      11.694   1.021 -14.407  1.00  5.45           H  
ATOM    246 2HB  PHE A  14      12.136   1.119 -16.118  1.00  5.45           H  
ATOM    247  HD1 PHE A  14       9.483   1.267 -13.893  1.00  5.45           H  
ATOM    248  HD2 PHE A  14      10.549  -0.374 -17.682  1.00  5.45           H  
ATOM    249  HE1 PHE A  14       7.088   1.127 -14.511  1.00  5.45           H  
ATOM    250  HE2 PHE A  14       8.166  -0.520 -18.305  1.00  5.45           H  
ATOM    251  HZ  PHE A  14       6.432   0.234 -16.712  1.00  5.45           H  
ATOM    252  N   SER A  15      14.385  -0.737 -14.260  1.00  5.14           N  
ATOM    253  CA  SER A  15      15.836  -0.704 -14.242  1.00  5.14           C  
ATOM    254  C   SER A  15      16.391  -2.024 -14.750  1.00  5.14           C  
ATOM    255  O   SER A  15      17.368  -2.046 -15.501  1.00  5.14           O  
ATOM    256  CB  SER A  15      16.321  -0.419 -12.848  1.00  5.14           C  
ATOM    257  OG  SER A  15      15.895   0.848 -12.459  1.00  5.14           O  
ATOM    258  H   SER A  15      13.889  -0.639 -13.376  1.00  5.14           H  
ATOM    259  HA  SER A  15      16.177   0.094 -14.898  1.00  5.14           H  
ATOM    260 1HB  SER A  15      15.936  -1.166 -12.163  1.00  5.14           H  
ATOM    261 2HB  SER A  15      17.405  -0.466 -12.818  1.00  5.14           H  
ATOM    262  HG  SER A  15      14.933   0.759 -12.312  1.00  5.14           H  
ATOM    263  N   SER A  16      15.743  -3.131 -14.358  1.00  4.89           N  
ATOM    264  CA  SER A  16      16.128  -4.472 -14.777  1.00  4.89           C  
ATOM    265  C   SER A  16      15.985  -4.592 -16.291  1.00  4.89           C  
ATOM    266  O   SER A  16      16.835  -5.188 -16.969  1.00  4.89           O  
ATOM    267  CB  SER A  16      15.253  -5.493 -14.081  1.00  4.89           C  
ATOM    268  OG  SER A  16      15.456  -5.456 -12.695  1.00  4.89           O  
ATOM    269  H   SER A  16      14.958  -3.043 -13.712  1.00  4.89           H  
ATOM    270  HA  SER A  16      17.168  -4.645 -14.503  1.00  4.89           H  
ATOM    271 1HB  SER A  16      14.207  -5.290 -14.302  1.00  4.89           H  
ATOM    272 2HB  SER A  16      15.484  -6.484 -14.460  1.00  4.89           H  
ATOM    273  HG  SER A  16      15.049  -4.607 -12.395  1.00  4.89           H  
ATOM    274  N   ILE A  17      14.916  -4.001 -16.836  1.00  4.70           N  
ATOM    275  CA  ILE A  17      14.708  -4.005 -18.278  1.00  4.70           C  
ATOM    276  C   ILE A  17      15.805  -3.209 -18.979  1.00  4.70           C  
ATOM    277  O   ILE A  17      16.420  -3.702 -19.929  1.00  4.70           O  
ATOM    278  CB  ILE A  17      13.329  -3.445 -18.652  1.00  4.70           C  
ATOM    279  CG1 ILE A  17      12.234  -4.403 -18.149  1.00  4.70           C  
ATOM    280  CG2 ILE A  17      13.257  -3.248 -20.162  1.00  4.70           C  
ATOM    281  CD1 ILE A  17      10.839  -3.842 -18.195  1.00  4.70           C  
ATOM    282  H   ILE A  17      14.223  -3.560 -16.225  1.00  4.70           H  
ATOM    283  HA  ILE A  17      14.758  -5.036 -18.631  1.00  4.70           H  
ATOM    284  HB  ILE A  17      13.176  -2.489 -18.157  1.00  4.70           H  
ATOM    285 1HG1 ILE A  17      12.260  -5.303 -18.757  1.00  4.70           H  
ATOM    286 2HG1 ILE A  17      12.454  -4.675 -17.116  1.00  4.70           H  
ATOM    287 1HG2 ILE A  17      12.284  -2.843 -20.431  1.00  4.70           H  
ATOM    288 2HG2 ILE A  17      14.037  -2.553 -20.476  1.00  4.70           H  
ATOM    289 3HG2 ILE A  17      13.403  -4.206 -20.662  1.00  4.70           H  
ATOM    290 1HD1 ILE A  17      10.153  -4.591 -17.827  1.00  4.70           H  
ATOM    291 2HD1 ILE A  17      10.778  -2.959 -17.569  1.00  4.70           H  
ATOM    292 3HD1 ILE A  17      10.581  -3.582 -19.215  1.00  4.70           H  
ATOM    293  N   ILE A  18      16.116  -2.017 -18.458  1.00  4.56           N  
ATOM    294  CA  ILE A  18      17.162  -1.170 -19.026  1.00  4.56           C  
ATOM    295  C   ILE A  18      18.492  -1.887 -19.022  1.00  4.56           C  
ATOM    296  O   ILE A  18      19.201  -1.894 -20.030  1.00  4.56           O  
ATOM    297  CB  ILE A  18      17.299   0.143 -18.233  1.00  4.56           C  
ATOM    298  CG1 ILE A  18      16.061   1.008 -18.457  1.00  4.56           C  
ATOM    299  CG2 ILE A  18      18.593   0.881 -18.591  1.00  4.56           C  
ATOM    300  CD1 ILE A  18      15.954   2.168 -17.496  1.00  4.56           C  
ATOM    301  H   ILE A  18      15.575  -1.674 -17.662  1.00  4.56           H  
ATOM    302  HA  ILE A  18      16.896  -0.938 -20.058  1.00  4.56           H  
ATOM    303  HB  ILE A  18      17.320  -0.096 -17.174  1.00  4.56           H  
ATOM    304 1HG1 ILE A  18      16.090   1.403 -19.470  1.00  4.56           H  
ATOM    305 2HG1 ILE A  18      15.173   0.388 -18.356  1.00  4.56           H  
ATOM    306 1HG2 ILE A  18      18.667   1.791 -17.992  1.00  4.56           H  
ATOM    307 2HG2 ILE A  18      19.452   0.242 -18.381  1.00  4.56           H  
ATOM    308 3HG2 ILE A  18      18.585   1.140 -19.647  1.00  4.56           H  
ATOM    309 1HD1 ILE A  18      15.055   2.739 -17.717  1.00  4.56           H  
ATOM    310 2HD1 ILE A  18      15.902   1.792 -16.480  1.00  4.56           H  
ATOM    311 3HD1 ILE A  18      16.829   2.810 -17.601  1.00  4.56           H  
ATOM    312  N   PHE A  19      18.809  -2.518 -17.894  1.00  4.50           N  
ATOM    313  CA  PHE A  19      20.010  -3.313 -17.715  1.00  4.50           C  
ATOM    314  C   PHE A  19      20.102  -4.449 -18.714  1.00  4.50           C  
ATOM    315  O   PHE A  19      21.123  -4.611 -19.388  1.00  4.50           O  
ATOM    316  CB  PHE A  19      20.037  -3.827 -16.276  1.00  4.50           C  
ATOM    317  CG  PHE A  19      21.024  -4.883 -15.948  1.00  4.50           C  
ATOM    318  CD1 PHE A  19      22.347  -4.641 -15.977  1.00  4.50           C  
ATOM    319  CD2 PHE A  19      20.585  -6.114 -15.520  1.00  4.50           C  
ATOM    320  CE1 PHE A  19      23.261  -5.592 -15.602  1.00  4.50           C  
ATOM    321  CE2 PHE A  19      21.479  -7.080 -15.135  1.00  4.50           C  
ATOM    322  CZ  PHE A  19      22.823  -6.815 -15.170  1.00  4.50           C  
ATOM    323  H   PHE A  19      18.175  -2.438 -17.103  1.00  4.50           H  
ATOM    324  HA  PHE A  19      20.872  -2.661 -17.858  1.00  4.50           H  
ATOM    325 1HB  PHE A  19      20.217  -2.986 -15.610  1.00  4.50           H  
ATOM    326 2HB  PHE A  19      19.055  -4.209 -16.031  1.00  4.50           H  
ATOM    327  HD1 PHE A  19      22.663  -3.683 -16.307  1.00  4.50           H  
ATOM    328  HD2 PHE A  19      19.511  -6.308 -15.480  1.00  4.50           H  
ATOM    329  HE1 PHE A  19      24.329  -5.371 -15.641  1.00  4.50           H  
ATOM    330  HE2 PHE A  19      21.119  -8.051 -14.796  1.00  4.50           H  
ATOM    331  HZ  PHE A  19      23.536  -7.575 -14.857  1.00  4.50           H  
ATOM    332  N   THR A  20      19.028  -5.225 -18.842  1.00  4.52           N  
ATOM    333  CA  THR A  20      19.041  -6.350 -19.755  1.00  4.52           C  
ATOM    334  C   THR A  20      19.261  -5.905 -21.190  1.00  4.52           C  
ATOM    335  O   THR A  20      20.119  -6.462 -21.879  1.00  4.52           O  
ATOM    336  CB  THR A  20      17.709  -7.113 -19.696  1.00  4.52           C  
ATOM    337  OG1 THR A  20      17.509  -7.624 -18.367  1.00  4.52           O  
ATOM    338  CG2 THR A  20      17.727  -8.259 -20.711  1.00  4.52           C  
ATOM    339  H   THR A  20      18.202  -5.060 -18.271  1.00  4.52           H  
ATOM    340  HA  THR A  20      19.852  -7.020 -19.473  1.00  4.52           H  
ATOM    341  HB  THR A  20      16.889  -6.430 -19.934  1.00  4.52           H  
ATOM    342  HG1 THR A  20      17.382  -6.860 -17.756  1.00  4.52           H  
ATOM    343 1HG2 THR A  20      16.780  -8.795 -20.671  1.00  4.52           H  
ATOM    344 2HG2 THR A  20      17.874  -7.854 -21.715  1.00  4.52           H  
ATOM    345 3HG2 THR A  20      18.541  -8.943 -20.474  1.00  4.52           H  
ATOM    346  N   VAL A  21      18.518  -4.882 -21.623  1.00  4.57           N  
ATOM    347  CA  VAL A  21      18.608  -4.380 -22.985  1.00  4.57           C  
ATOM    348  C   VAL A  21      19.957  -3.744 -23.266  1.00  4.57           C  
ATOM    349  O   VAL A  21      20.565  -3.989 -24.319  1.00  4.57           O  
ATOM    350  CB  VAL A  21      17.507  -3.354 -23.261  1.00  4.57           C  
ATOM    351  CG1 VAL A  21      17.730  -2.715 -24.626  1.00  4.57           C  
ATOM    352  CG2 VAL A  21      16.152  -4.042 -23.201  1.00  4.57           C  
ATOM    353  H   VAL A  21      17.843  -4.456 -20.984  1.00  4.57           H  
ATOM    354  HA  VAL A  21      18.459  -5.217 -23.661  1.00  4.57           H  
ATOM    355  HB  VAL A  21      17.551  -2.565 -22.502  1.00  4.57           H  
ATOM    356 1HG1 VAL A  21      16.951  -1.978 -24.815  1.00  4.57           H  
ATOM    357 2HG1 VAL A  21      18.706  -2.224 -24.645  1.00  4.57           H  
ATOM    358 3HG1 VAL A  21      17.697  -3.485 -25.394  1.00  4.57           H  
ATOM    359 1HG2 VAL A  21      15.364  -3.313 -23.384  1.00  4.57           H  
ATOM    360 2HG2 VAL A  21      16.109  -4.824 -23.956  1.00  4.57           H  
ATOM    361 3HG2 VAL A  21      16.013  -4.484 -22.219  1.00  4.57           H  
ATOM    362  N   THR A  22      20.434  -2.928 -22.324  1.00  4.67           N  
ATOM    363  CA  THR A  22      21.699  -2.263 -22.499  1.00  4.67           C  
ATOM    364  C   THR A  22      22.782  -3.310 -22.647  1.00  4.67           C  
ATOM    365  O   THR A  22      23.572  -3.227 -23.581  1.00  4.67           O  
ATOM    366  CB  THR A  22      22.007  -1.329 -21.314  1.00  4.67           C  
ATOM    367  OG1 THR A  22      20.989  -0.333 -21.230  1.00  4.67           O  
ATOM    368  CG2 THR A  22      23.352  -0.651 -21.508  1.00  4.67           C  
ATOM    369  H   THR A  22      19.904  -2.749 -21.476  1.00  4.67           H  
ATOM    370  HA  THR A  22      21.663  -1.668 -23.409  1.00  4.67           H  
ATOM    371  HB  THR A  22      22.017  -1.906 -20.387  1.00  4.67           H  
ATOM    372  HG1 THR A  22      20.151  -0.785 -20.978  1.00  4.67           H  
ATOM    373 1HG2 THR A  22      23.541   0.008 -20.669  1.00  4.67           H  
ATOM    374 2HG2 THR A  22      24.133  -1.405 -21.566  1.00  4.67           H  
ATOM    375 3HG2 THR A  22      23.340  -0.071 -22.427  1.00  4.67           H  
ATOM    376  N   TYR A  23      22.787  -4.324 -21.782  1.00  4.80           N  
ATOM    377  CA  TYR A  23      23.779  -5.387 -21.859  1.00  4.80           C  
ATOM    378  C   TYR A  23      23.776  -6.155 -23.166  1.00  4.80           C  
ATOM    379  O   TYR A  23      24.819  -6.291 -23.817  1.00  4.80           O  
ATOM    380  CB  TYR A  23      23.636  -6.362 -20.706  1.00  4.80           C  
ATOM    381  CG  TYR A  23      24.478  -7.585 -20.922  1.00  4.80           C  
ATOM    382  CD1 TYR A  23      25.854  -7.535 -20.800  1.00  4.80           C  
ATOM    383  CD2 TYR A  23      23.851  -8.780 -21.222  1.00  4.80           C  
ATOM    384  CE1 TYR A  23      26.603  -8.685 -20.981  1.00  4.80           C  
ATOM    385  CE2 TYR A  23      24.593  -9.922 -21.403  1.00  4.80           C  
ATOM    386  CZ  TYR A  23      25.965  -9.880 -21.283  1.00  4.80           C  
ATOM    387  OH  TYR A  23      26.706 -11.030 -21.462  1.00  4.80           O  
ATOM    388  H   TYR A  23      22.101  -4.358 -21.027  1.00  4.80           H  
ATOM    389  HA  TYR A  23      24.761  -4.923 -21.765  1.00  4.80           H  
ATOM    390 1HB  TYR A  23      23.941  -5.887 -19.773  1.00  4.80           H  
ATOM    391 2HB  TYR A  23      22.591  -6.664 -20.602  1.00  4.80           H  
ATOM    392  HD1 TYR A  23      26.348  -6.596 -20.564  1.00  4.80           H  
ATOM    393  HD2 TYR A  23      22.764  -8.814 -21.311  1.00  4.80           H  
ATOM    394  HE1 TYR A  23      27.687  -8.652 -20.888  1.00  4.80           H  
ATOM    395  HE2 TYR A  23      24.094 -10.861 -21.640  1.00  4.80           H  
ATOM    396  HH  TYR A  23      27.641 -10.824 -21.379  1.00  4.80           H  
ATOM    397  N   VAL A  24      22.621  -6.624 -23.615  1.00  4.94           N  
ATOM    398  CA  VAL A  24      22.642  -7.391 -24.851  1.00  4.94           C  
ATOM    399  C   VAL A  24      23.068  -6.519 -26.039  1.00  4.94           C  
ATOM    400  O   VAL A  24      23.587  -7.031 -27.034  1.00  4.94           O  
ATOM    401  CB  VAL A  24      21.279  -8.061 -25.109  1.00  4.94           C  
ATOM    402  CG1 VAL A  24      20.967  -9.029 -23.974  1.00  4.94           C  
ATOM    403  CG2 VAL A  24      20.212  -7.019 -25.213  1.00  4.94           C  
ATOM    404  H   VAL A  24      21.753  -6.487 -23.089  1.00  4.94           H  
ATOM    405  HA  VAL A  24      23.378  -8.189 -24.735  1.00  4.94           H  
ATOM    406  HB  VAL A  24      21.324  -8.633 -26.033  1.00  4.94           H  
ATOM    407 1HG1 VAL A  24      20.008  -9.512 -24.157  1.00  4.94           H  
ATOM    408 2HG1 VAL A  24      21.751  -9.782 -23.914  1.00  4.94           H  
ATOM    409 3HG1 VAL A  24      20.921  -8.484 -23.036  1.00  4.94           H  
ATOM    410 1HG2 VAL A  24      19.249  -7.491 -25.382  1.00  4.94           H  
ATOM    411 2HG2 VAL A  24      20.196  -6.484 -24.296  1.00  4.94           H  
ATOM    412 3HG2 VAL A  24      20.427  -6.335 -26.030  1.00  4.94           H  
ATOM    413  N   SER A  25      22.876  -5.199 -25.917  1.00  5.00           N  
ATOM    414  CA  SER A  25      23.281  -4.250 -26.934  1.00  5.00           C  
ATOM    415  C   SER A  25      24.736  -3.743 -26.773  1.00  5.00           C  
ATOM    416  O   SER A  25      25.374  -3.385 -27.765  1.00  5.00           O  
ATOM    417  CB  SER A  25      22.358  -3.047 -26.858  1.00  5.00           C  
ATOM    418  OG  SER A  25      21.025  -3.419 -27.068  1.00  5.00           O  
ATOM    419  H   SER A  25      22.393  -4.837 -25.094  1.00  5.00           H  
ATOM    420  HA  SER A  25      23.182  -4.727 -27.907  1.00  5.00           H  
ATOM    421 1HB  SER A  25      22.455  -2.577 -25.880  1.00  5.00           H  
ATOM    422 2HB  SER A  25      22.660  -2.318 -27.605  1.00  5.00           H  
ATOM    423  HG  SER A  25      20.759  -3.876 -26.235  1.00  5.00           H  
ATOM    424  N   SER A  26      25.248  -3.692 -25.527  1.00  4.91           N  
ATOM    425  CA  SER A  26      26.551  -3.079 -25.240  1.00  4.91           C  
ATOM    426  C   SER A  26      27.677  -3.977 -24.706  1.00  4.91           C  
ATOM    427  O   SER A  26      28.805  -3.499 -24.587  1.00  4.91           O  
ATOM    428  CB  SER A  26      26.365  -1.968 -24.219  1.00  4.91           C  
ATOM    429  OG  SER A  26      25.513  -0.973 -24.707  1.00  4.91           O  
ATOM    430  H   SER A  26      24.680  -4.014 -24.752  1.00  4.91           H  
ATOM    431  HA  SER A  26      26.907  -2.636 -26.169  1.00  4.91           H  
ATOM    432 1HB  SER A  26      25.966  -2.380 -23.292  1.00  4.91           H  
ATOM    433 2HB  SER A  26      27.335  -1.534 -23.986  1.00  4.91           H  
ATOM    434  HG  SER A  26      24.623  -1.356 -24.651  1.00  4.91           H  
ATOM    435  N   LYS A  27      27.400  -5.230 -24.310  1.00  4.66           N  
ATOM    436  CA  LYS A  27      28.407  -6.178 -23.753  1.00  4.66           C  
ATOM    437  C   LYS A  27      28.945  -5.827 -22.348  1.00  4.66           C  
ATOM    438  O   LYS A  27      29.084  -6.694 -21.476  1.00  4.66           O  
ATOM    439  CB  LYS A  27      29.598  -6.363 -24.709  1.00  4.66           C  
ATOM    440  CG  LYS A  27      29.255  -7.065 -26.012  1.00  4.66           C  
ATOM    441  CD  LYS A  27      30.483  -7.214 -26.897  1.00  4.66           C  
ATOM    442  CE  LYS A  27      30.142  -7.906 -28.206  1.00  4.66           C  
ATOM    443  NZ  LYS A  27      31.328  -8.026 -29.095  1.00  4.66           N  
ATOM    444  H   LYS A  27      26.440  -5.562 -24.370  1.00  4.66           H  
ATOM    445  HA  LYS A  27      27.914  -7.147 -23.664  1.00  4.66           H  
ATOM    446 1HB  LYS A  27      30.079  -5.424 -24.944  1.00  4.66           H  
ATOM    447 2HB  LYS A  27      30.349  -6.976 -24.210  1.00  4.66           H  
ATOM    448 1HG  LYS A  27      28.846  -8.052 -25.792  1.00  4.66           H  
ATOM    449 2HG  LYS A  27      28.497  -6.489 -26.544  1.00  4.66           H  
ATOM    450 1HD  LYS A  27      30.899  -6.229 -27.109  1.00  4.66           H  
ATOM    451 2HD  LYS A  27      31.237  -7.800 -26.369  1.00  4.66           H  
ATOM    452 1HE  LYS A  27      29.757  -8.900 -27.992  1.00  4.66           H  
ATOM    453 2HE  LYS A  27      29.372  -7.331 -28.721  1.00  4.66           H  
ATOM    454 1HZ  LYS A  27      31.059  -8.489 -29.951  1.00  4.66           H  
ATOM    455 2HZ  LYS A  27      31.685  -7.105 -29.307  1.00  4.66           H  
ATOM    456 3HZ  LYS A  27      32.043  -8.565 -28.630  1.00  4.66           H  
ATOM    457  N   ASN A  28      29.287  -4.572 -22.120  1.00  4.32           N  
ATOM    458  CA  ASN A  28      29.852  -4.189 -20.843  1.00  4.32           C  
ATOM    459  C   ASN A  28      28.781  -4.189 -19.753  1.00  4.32           C  
ATOM    460  O   ASN A  28      28.138  -3.173 -19.457  1.00  4.32           O  
ATOM    461  CB  ASN A  28      30.532  -2.835 -20.968  1.00  4.32           C  
ATOM    462  CG  ASN A  28      31.272  -2.394 -19.716  1.00  4.32           C  
ATOM    463  OD1 ASN A  28      30.859  -2.708 -18.588  1.00  4.32           O  
ATOM    464  ND2 ASN A  28      32.357  -1.676 -19.901  1.00  4.32           N  
ATOM    465  H   ASN A  28      29.182  -3.903 -22.872  1.00  4.32           H  
ATOM    466  HA  ASN A  28      30.604  -4.929 -20.563  1.00  4.32           H  
ATOM    467 1HB  ASN A  28      31.235  -2.863 -21.804  1.00  4.32           H  
ATOM    468 2HB  ASN A  28      29.778  -2.085 -21.209  1.00  4.32           H  
ATOM    469 1HD2 ASN A  28      32.887  -1.355 -19.115  1.00  4.32           H  
ATOM    470 2HD2 ASN A  28      32.654  -1.448 -20.828  1.00  4.32           H  
ATOM    471  N   LEU A  29      28.642  -5.362 -19.134  1.00  3.98           N  
ATOM    472  CA  LEU A  29      27.655  -5.645 -18.093  1.00  3.98           C  
ATOM    473  C   LEU A  29      27.810  -4.685 -16.907  1.00  3.98           C  
ATOM    474  O   LEU A  29      26.825  -4.278 -16.289  1.00  3.98           O  
ATOM    475  CB  LEU A  29      27.826  -7.094 -17.612  1.00  3.98           C  
ATOM    476  CG  LEU A  29      26.740  -7.643 -16.678  1.00  3.98           C  
ATOM    477  CD1 LEU A  29      25.417  -7.656 -17.403  1.00  3.98           C  
ATOM    478  CD2 LEU A  29      27.101  -9.047 -16.254  1.00  3.98           C  
ATOM    479  H   LEU A  29      29.205  -6.122 -19.509  1.00  3.98           H  
ATOM    480  HA  LEU A  29      26.662  -5.526 -18.517  1.00  3.98           H  
ATOM    481 1HB  LEU A  29      27.878  -7.740 -18.480  1.00  3.98           H  
ATOM    482 2HB  LEU A  29      28.775  -7.166 -17.084  1.00  3.98           H  
ATOM    483  HG  LEU A  29      26.650  -7.000 -15.802  1.00  3.98           H  
ATOM    484 1HD1 LEU A  29      24.660  -8.049 -16.758  1.00  3.98           H  
ATOM    485 2HD1 LEU A  29      25.148  -6.650 -17.718  1.00  3.98           H  
ATOM    486 3HD1 LEU A  29      25.498  -8.298 -18.255  1.00  3.98           H  
ATOM    487 1HD2 LEU A  29      26.324  -9.436 -15.593  1.00  3.98           H  
ATOM    488 2HD2 LEU A  29      27.180  -9.685 -17.137  1.00  3.98           H  
ATOM    489 3HD2 LEU A  29      28.054  -9.036 -15.727  1.00  3.98           H  
ATOM    490  N   GLY A  30      29.054  -4.313 -16.595  1.00  3.69           N  
ATOM    491  CA  GLY A  30      29.339  -3.397 -15.492  1.00  3.69           C  
ATOM    492  C   GLY A  30      28.648  -2.053 -15.713  1.00  3.69           C  
ATOM    493  O   GLY A  30      27.877  -1.586 -14.866  1.00  3.69           O  
ATOM    494  H   GLY A  30      29.819  -4.671 -17.150  1.00  3.69           H  
ATOM    495 1HA  GLY A  30      29.001  -3.837 -14.555  1.00  3.69           H  
ATOM    496 2HA  GLY A  30      30.416  -3.248 -15.415  1.00  3.69           H  
ATOM    497  N   MET A  31      28.923  -1.431 -16.862  1.00  3.49           N  
ATOM    498  CA  MET A  31      28.303  -0.152 -17.188  1.00  3.49           C  
ATOM    499  C   MET A  31      26.808  -0.305 -17.390  1.00  3.49           C  
ATOM    500  O   MET A  31      26.035   0.591 -17.056  1.00  3.49           O  
ATOM    501  CB  MET A  31      28.939   0.453 -18.429  1.00  3.49           C  
ATOM    502  CG  MET A  31      30.348   0.951 -18.226  1.00  3.49           C  
ATOM    503  SD  MET A  31      30.453   2.196 -16.931  1.00  3.49           S  
ATOM    504  CE  MET A  31      29.462   3.487 -17.667  1.00  3.49           C  
ATOM    505  H   MET A  31      29.564  -1.868 -17.521  1.00  3.49           H  
ATOM    506  HA  MET A  31      28.461   0.529 -16.354  1.00  3.49           H  
ATOM    507 1HB  MET A  31      28.952  -0.297 -19.221  1.00  3.49           H  
ATOM    508 2HB  MET A  31      28.336   1.283 -18.776  1.00  3.49           H  
ATOM    509 1HG  MET A  31      30.985   0.115 -17.943  1.00  3.49           H  
ATOM    510 2HG  MET A  31      30.730   1.375 -19.154  1.00  3.49           H  
ATOM    511 1HE  MET A  31      29.429   4.349 -17.006  1.00  3.49           H  
ATOM    512 2HE  MET A  31      29.892   3.783 -18.623  1.00  3.49           H  
ATOM    513 3HE  MET A  31      28.456   3.111 -17.818  1.00  3.49           H  
ATOM    514  N   SER A  32      26.379  -1.461 -17.892  1.00  3.40           N  
ATOM    515  CA  SER A  32      24.960  -1.670 -18.116  1.00  3.40           C  
ATOM    516  C   SER A  32      24.231  -1.599 -16.780  1.00  3.40           C  
ATOM    517  O   SER A  32      23.183  -0.948 -16.657  1.00  3.40           O  
ATOM    518  CB  SER A  32      24.752  -3.019 -18.760  1.00  3.40           C  
ATOM    519  OG  SER A  32      25.377  -3.059 -20.024  1.00  3.40           O  
ATOM    520  H   SER A  32      27.045  -2.180 -18.174  1.00  3.40           H  
ATOM    521  HA  SER A  32      24.584  -0.886 -18.766  1.00  3.40           H  
ATOM    522 1HB  SER A  32      25.146  -3.794 -18.123  1.00  3.40           H  
ATOM    523 2HB  SER A  32      23.681  -3.210 -18.875  1.00  3.40           H  
ATOM    524  HG  SER A  32      26.348  -2.980 -19.848  1.00  3.40           H  
ATOM    525  N   LEU A  33      24.820  -2.221 -15.752  1.00  3.46           N  
ATOM    526  CA  LEU A  33      24.238  -2.197 -14.422  1.00  3.46           C  
ATOM    527  C   LEU A  33      24.229  -0.789 -13.900  1.00  3.46           C  
ATOM    528  O   LEU A  33      23.214  -0.332 -13.377  1.00  3.46           O  
ATOM    529  CB  LEU A  33      24.979  -3.103 -13.451  1.00  3.46           C  
ATOM    530  CG  LEU A  33      24.385  -3.100 -12.054  1.00  3.46           C  
ATOM    531  CD1 LEU A  33      22.932  -3.569 -12.128  1.00  3.46           C  
ATOM    532  CD2 LEU A  33      25.195  -3.998 -11.153  1.00  3.46           C  
ATOM    533  H   LEU A  33      25.678  -2.755 -15.910  1.00  3.46           H  
ATOM    534  HA  LEU A  33      23.205  -2.523 -14.473  1.00  3.46           H  
ATOM    535 1HB  LEU A  33      24.982  -4.117 -13.826  1.00  3.46           H  
ATOM    536 2HB  LEU A  33      26.013  -2.761 -13.382  1.00  3.46           H  
ATOM    537  HG  LEU A  33      24.398  -2.094 -11.668  1.00  3.46           H  
ATOM    538 1HD1 LEU A  33      22.495  -3.553 -11.129  1.00  3.46           H  
ATOM    539 2HD1 LEU A  33      22.368  -2.902 -12.781  1.00  3.46           H  
ATOM    540 3HD1 LEU A  33      22.895  -4.582 -12.527  1.00  3.46           H  
ATOM    541 1HD2 LEU A  33      24.768  -3.988 -10.150  1.00  3.46           H  
ATOM    542 2HD2 LEU A  33      25.180  -5.015 -11.547  1.00  3.46           H  
ATOM    543 3HD2 LEU A  33      26.223  -3.636 -11.117  1.00  3.46           H  
ATOM    544  N   LEU A  34      25.349  -0.084 -14.061  1.00  3.62           N  
ATOM    545  CA  LEU A  34      25.414   1.283 -13.589  1.00  3.62           C  
ATOM    546  C   LEU A  34      24.308   2.125 -14.198  1.00  3.62           C  
ATOM    547  O   LEU A  34      23.618   2.839 -13.478  1.00  3.62           O  
ATOM    548  CB  LEU A  34      26.755   1.925 -13.927  1.00  3.62           C  
ATOM    549  CG  LEU A  34      26.849   3.378 -13.519  1.00  3.62           C  
ATOM    550  CD1 LEU A  34      26.705   3.491 -12.009  1.00  3.62           C  
ATOM    551  CD2 LEU A  34      28.154   3.948 -13.997  1.00  3.62           C  
ATOM    552  H   LEU A  34      26.165  -0.517 -14.496  1.00  3.62           H  
ATOM    553  HA  LEU A  34      25.292   1.278 -12.510  1.00  3.62           H  
ATOM    554 1HB  LEU A  34      27.553   1.366 -13.440  1.00  3.62           H  
ATOM    555 2HB  LEU A  34      26.904   1.875 -15.002  1.00  3.62           H  
ATOM    556  HG  LEU A  34      26.038   3.923 -13.973  1.00  3.62           H  
ATOM    557 1HD1 LEU A  34      26.756   4.540 -11.719  1.00  3.62           H  
ATOM    558 2HD1 LEU A  34      25.743   3.076 -11.703  1.00  3.62           H  
ATOM    559 3HD1 LEU A  34      27.509   2.940 -11.524  1.00  3.62           H  
ATOM    560 1HD2 LEU A  34      28.219   4.999 -13.718  1.00  3.62           H  
ATOM    561 2HD2 LEU A  34      28.982   3.400 -13.548  1.00  3.62           H  
ATOM    562 3HD2 LEU A  34      28.198   3.854 -15.073  1.00  3.62           H  
ATOM    563  N   PHE A  35      24.118   2.043 -15.513  1.00  3.84           N  
ATOM    564  CA  PHE A  35      23.093   2.855 -16.157  1.00  3.84           C  
ATOM    565  C   PHE A  35      21.708   2.500 -15.615  1.00  3.84           C  
ATOM    566  O   PHE A  35      20.869   3.385 -15.378  1.00  3.84           O  
ATOM    567  CB  PHE A  35      23.129   2.662 -17.670  1.00  3.84           C  
ATOM    568  CG  PHE A  35      24.335   3.289 -18.329  1.00  3.84           C  
ATOM    569  CD1 PHE A  35      25.147   2.540 -19.170  1.00  3.84           C  
ATOM    570  CD2 PHE A  35      24.675   4.611 -18.087  1.00  3.84           C  
ATOM    571  CE1 PHE A  35      26.253   3.097 -19.769  1.00  3.84           C  
ATOM    572  CE2 PHE A  35      25.788   5.173 -18.682  1.00  3.84           C  
ATOM    573  CZ  PHE A  35      26.574   4.414 -19.528  1.00  3.84           C  
ATOM    574  H   PHE A  35      24.713   1.430 -16.071  1.00  3.84           H  
ATOM    575  HA  PHE A  35      23.291   3.900 -15.937  1.00  3.84           H  
ATOM    576 1HB  PHE A  35      23.144   1.590 -17.891  1.00  3.84           H  
ATOM    577 2HB  PHE A  35      22.230   3.076 -18.121  1.00  3.84           H  
ATOM    578  HD1 PHE A  35      24.897   1.498 -19.355  1.00  3.84           H  
ATOM    579  HD2 PHE A  35      24.053   5.207 -17.421  1.00  3.84           H  
ATOM    580  HE1 PHE A  35      26.874   2.494 -20.430  1.00  3.84           H  
ATOM    581  HE2 PHE A  35      26.044   6.214 -18.488  1.00  3.84           H  
ATOM    582  HZ  PHE A  35      27.452   4.854 -19.998  1.00  3.84           H  
ATOM    583  N   GLY A  36      21.470   1.210 -15.378  1.00  4.11           N  
ATOM    584  CA  GLY A  36      20.210   0.766 -14.803  1.00  4.11           C  
ATOM    585  C   GLY A  36      20.014   1.430 -13.436  1.00  4.11           C  
ATOM    586  O   GLY A  36      18.970   2.029 -13.166  1.00  4.11           O  
ATOM    587  H   GLY A  36      22.178   0.509 -15.612  1.00  4.11           H  
ATOM    588 1HA  GLY A  36      19.385   1.021 -15.467  1.00  4.11           H  
ATOM    589 2HA  GLY A  36      20.225  -0.320 -14.691  1.00  4.11           H  
ATOM    590  N   LEU A  37      21.037   1.341 -12.583  1.00  4.41           N  
ATOM    591  CA  LEU A  37      20.987   1.906 -11.239  1.00  4.41           C  
ATOM    592  C   LEU A  37      20.851   3.431 -11.252  1.00  4.41           C  
ATOM    593  O   LEU A  37      20.125   4.009 -10.440  1.00  4.41           O  
ATOM    594  CB  LEU A  37      22.260   1.518 -10.492  1.00  4.41           C  
ATOM    595  CG  LEU A  37      22.408   0.023 -10.173  1.00  4.41           C  
ATOM    596  CD1 LEU A  37      23.797  -0.229  -9.608  1.00  4.41           C  
ATOM    597  CD2 LEU A  37      21.326  -0.397  -9.207  1.00  4.41           C  
ATOM    598  H   LEU A  37      21.877   0.842 -12.881  1.00  4.41           H  
ATOM    599  HA  LEU A  37      20.128   1.483 -10.723  1.00  4.41           H  
ATOM    600 1HB  LEU A  37      23.115   1.806 -11.103  1.00  4.41           H  
ATOM    601 2HB  LEU A  37      22.303   2.072  -9.557  1.00  4.41           H  
ATOM    602  HG  LEU A  37      22.307  -0.556 -11.084  1.00  4.41           H  
ATOM    603 1HD1 LEU A  37      23.915  -1.291  -9.392  1.00  4.41           H  
ATOM    604 2HD1 LEU A  37      24.543   0.077 -10.344  1.00  4.41           H  
ATOM    605 3HD1 LEU A  37      23.931   0.344  -8.694  1.00  4.41           H  
ATOM    606 1HD2 LEU A  37      21.431  -1.460  -8.990  1.00  4.41           H  
ATOM    607 2HD2 LEU A  37      21.418   0.175  -8.283  1.00  4.41           H  
ATOM    608 3HD2 LEU A  37      20.350  -0.210  -9.656  1.00  4.41           H  
ATOM    609  N   LEU A  38      21.518   4.105 -12.183  1.00  4.77           N  
ATOM    610  CA  LEU A  38      21.403   5.554 -12.240  1.00  4.77           C  
ATOM    611  C   LEU A  38      19.974   5.939 -12.591  1.00  4.77           C  
ATOM    612  O   LEU A  38      19.425   6.891 -12.025  1.00  4.77           O  
ATOM    613  CB  LEU A  38      22.372   6.125 -13.278  1.00  4.77           C  
ATOM    614  CG  LEU A  38      23.867   6.019 -12.922  1.00  4.77           C  
ATOM    615  CD1 LEU A  38      24.701   6.441 -14.127  1.00  4.77           C  
ATOM    616  CD2 LEU A  38      24.160   6.875 -11.718  1.00  4.77           C  
ATOM    617  H   LEU A  38      22.126   3.613 -12.831  1.00  4.77           H  
ATOM    618  HA  LEU A  38      21.644   5.965 -11.263  1.00  4.77           H  
ATOM    619 1HB  LEU A  38      22.221   5.586 -14.213  1.00  4.77           H  
ATOM    620 2HB  LEU A  38      22.135   7.174 -13.442  1.00  4.77           H  
ATOM    621  HG  LEU A  38      24.109   5.004 -12.682  1.00  4.77           H  
ATOM    622 1HD1 LEU A  38      25.759   6.359 -13.884  1.00  4.77           H  
ATOM    623 2HD1 LEU A  38      24.473   5.792 -14.968  1.00  4.77           H  
ATOM    624 3HD1 LEU A  38      24.469   7.470 -14.389  1.00  4.77           H  
ATOM    625 1HD2 LEU A  38      25.217   6.790 -11.463  1.00  4.77           H  
ATOM    626 2HD2 LEU A  38      23.921   7.914 -11.942  1.00  4.77           H  
ATOM    627 3HD2 LEU A  38      23.554   6.535 -10.878  1.00  4.77           H  
ATOM    628  N   SER A  39      19.357   5.172 -13.501  1.00  5.19           N  
ATOM    629  CA  SER A  39      17.981   5.410 -13.908  1.00  5.19           C  
ATOM    630  C   SER A  39      17.041   5.167 -12.726  1.00  5.19           C  
ATOM    631  O   SER A  39      16.138   5.968 -12.472  1.00  5.19           O  
ATOM    632  CB  SER A  39      17.629   4.521 -15.086  1.00  5.19           C  
ATOM    633  OG  SER A  39      18.403   4.859 -16.206  1.00  5.19           O  
ATOM    634  H   SER A  39      19.871   4.409 -13.949  1.00  5.19           H  
ATOM    635  HA  SER A  39      17.885   6.451 -14.219  1.00  5.19           H  
ATOM    636 1HB  SER A  39      17.792   3.478 -14.830  1.00  5.19           H  
ATOM    637 2HB  SER A  39      16.574   4.640 -15.321  1.00  5.19           H  
ATOM    638  HG  SER A  39      19.293   4.478 -16.030  1.00  5.19           H  
ATOM    639  N   PHE A  40      17.311   4.106 -11.947  1.00  5.65           N  
ATOM    640  CA  PHE A  40      16.523   3.792 -10.752  1.00  5.65           C  
ATOM    641  C   PHE A  40      16.485   4.982  -9.826  1.00  5.65           C  
ATOM    642  O   PHE A  40      15.409   5.415  -9.394  1.00  5.65           O  
ATOM    643  CB  PHE A  40      17.147   2.624  -9.963  1.00  5.65           C  
ATOM    644  CG  PHE A  40      16.525   2.360  -8.618  1.00  5.65           C  
ATOM    645  CD1 PHE A  40      15.401   1.614  -8.472  1.00  5.65           C  
ATOM    646  CD2 PHE A  40      17.099   2.903  -7.479  1.00  5.65           C  
ATOM    647  CE1 PHE A  40      14.851   1.414  -7.226  1.00  5.65           C  
ATOM    648  CE2 PHE A  40      16.557   2.703  -6.240  1.00  5.65           C  
ATOM    649  CZ  PHE A  40      15.428   1.956  -6.114  1.00  5.65           C  
ATOM    650  H   PHE A  40      18.061   3.472 -12.224  1.00  5.65           H  
ATOM    651  HA  PHE A  40      15.509   3.537 -11.057  1.00  5.65           H  
ATOM    652 1HB  PHE A  40      17.097   1.719 -10.543  1.00  5.65           H  
ATOM    653 2HB  PHE A  40      18.184   2.822  -9.795  1.00  5.65           H  
ATOM    654  HD1 PHE A  40      14.944   1.180  -9.351  1.00  5.65           H  
ATOM    655  HD2 PHE A  40      17.994   3.498  -7.578  1.00  5.65           H  
ATOM    656  HE1 PHE A  40      13.952   0.826  -7.131  1.00  5.65           H  
ATOM    657  HE2 PHE A  40      17.026   3.142  -5.360  1.00  5.65           H  
ATOM    658  HZ  PHE A  40      14.992   1.800  -5.136  1.00  5.65           H  
ATOM    659  N   ILE A  41      17.667   5.514  -9.530  1.00  6.15           N  
ATOM    660  CA  ILE A  41      17.799   6.623  -8.613  1.00  6.15           C  
ATOM    661  C   ILE A  41      17.117   7.860  -9.144  1.00  6.15           C  
ATOM    662  O   ILE A  41      16.356   8.508  -8.426  1.00  6.15           O  
ATOM    663  CB  ILE A  41      19.272   6.955  -8.373  1.00  6.15           C  
ATOM    664  CG1 ILE A  41      19.956   5.810  -7.626  1.00  6.15           C  
ATOM    665  CG2 ILE A  41      19.374   8.262  -7.588  1.00  6.15           C  
ATOM    666  CD1 ILE A  41      21.461   5.914  -7.613  1.00  6.15           C  
ATOM    667  H   ILE A  41      18.508   5.106  -9.943  1.00  6.15           H  
ATOM    668  HA  ILE A  41      17.334   6.347  -7.666  1.00  6.15           H  
ATOM    669  HB  ILE A  41      19.778   7.062  -9.335  1.00  6.15           H  
ATOM    670 1HG1 ILE A  41      19.592   5.788  -6.601  1.00  6.15           H  
ATOM    671 2HG1 ILE A  41      19.694   4.875  -8.108  1.00  6.15           H  
ATOM    672 1HG2 ILE A  41      20.421   8.508  -7.426  1.00  6.15           H  
ATOM    673 2HG2 ILE A  41      18.897   9.066  -8.149  1.00  6.15           H  
ATOM    674 3HG2 ILE A  41      18.874   8.148  -6.626  1.00  6.15           H  
ATOM    675 1HD1 ILE A  41      21.876   5.062  -7.076  1.00  6.15           H  
ATOM    676 2HD1 ILE A  41      21.828   5.909  -8.641  1.00  6.15           H  
ATOM    677 3HD1 ILE A  41      21.763   6.835  -7.121  1.00  6.15           H  
ATOM    678  N   ALA A  42      17.357   8.183 -10.414  1.00  6.65           N  
ATOM    679  CA  ALA A  42      16.759   9.369 -11.000  1.00  6.65           C  
ATOM    680  C   ALA A  42      15.241   9.321 -10.947  1.00  6.65           C  
ATOM    681  O   ALA A  42      14.597  10.333 -10.645  1.00  6.65           O  
ATOM    682  CB  ALA A  42      17.204   9.491 -12.445  1.00  6.65           C  
ATOM    683  H   ALA A  42      17.987   7.611 -10.978  1.00  6.65           H  
ATOM    684  HA  ALA A  42      17.095  10.237 -10.433  1.00  6.65           H  
ATOM    685 1HB  ALA A  42      16.777  10.388 -12.885  1.00  6.65           H  
ATOM    686 2HB  ALA A  42      18.291   9.541 -12.484  1.00  6.65           H  
ATOM    687 3HB  ALA A  42      16.862   8.614 -12.998  1.00  6.65           H  
ATOM    688  N   ASN A  43      14.665   8.145 -11.196  1.00  7.13           N  
ATOM    689  CA  ASN A  43      13.221   7.996 -11.180  1.00  7.13           C  
ATOM    690  C   ASN A  43      12.690   8.060  -9.758  1.00  7.13           C  
ATOM    691  O   ASN A  43      11.668   8.692  -9.490  1.00  7.13           O  
ATOM    692  CB  ASN A  43      12.840   6.689 -11.832  1.00  7.13           C  
ATOM    693  CG  ASN A  43      13.040   6.712 -13.324  1.00  7.13           C  
ATOM    694  OD1 ASN A  43      13.035   7.778 -13.953  1.00  7.13           O  
ATOM    695  ND2 ASN A  43      13.229   5.554 -13.907  1.00  7.13           N  
ATOM    696  H   ASN A  43      15.242   7.338 -11.445  1.00  7.13           H  
ATOM    697  HA  ASN A  43      12.777   8.820 -11.739  1.00  7.13           H  
ATOM    698 1HB  ASN A  43      13.453   5.885 -11.410  1.00  7.13           H  
ATOM    699 2HB  ASN A  43      11.798   6.459 -11.612  1.00  7.13           H  
ATOM    700 1HD2 ASN A  43      13.376   5.512 -14.894  1.00  7.13           H  
ATOM    701 2HD2 ASN A  43      13.239   4.718 -13.364  1.00  7.13           H  
ATOM    702  N   LEU A  44      13.420   7.456  -8.821  1.00  7.52           N  
ATOM    703  CA  LEU A  44      13.002   7.473  -7.433  1.00  7.52           C  
ATOM    704  C   LEU A  44      12.929   8.909  -6.940  1.00  7.52           C  
ATOM    705  O   LEU A  44      11.916   9.331  -6.364  1.00  7.52           O  
ATOM    706  CB  LEU A  44      13.946   6.623  -6.570  1.00  7.52           C  
ATOM    707  CG  LEU A  44      13.529   6.417  -5.093  1.00  7.52           C  
ATOM    708  CD1 LEU A  44      14.129   5.111  -4.596  1.00  7.52           C  
ATOM    709  CD2 LEU A  44      13.996   7.600  -4.259  1.00  7.52           C  
ATOM    710  H   LEU A  44      14.261   6.940  -9.078  1.00  7.52           H  
ATOM    711  HA  LEU A  44      12.013   7.053  -7.382  1.00  7.52           H  
ATOM    712 1HB  LEU A  44      14.037   5.639  -7.033  1.00  7.52           H  
ATOM    713 2HB  LEU A  44      14.934   7.088  -6.581  1.00  7.52           H  
ATOM    714  HG  LEU A  44      12.460   6.337  -5.018  1.00  7.52           H  
ATOM    715 1HD1 LEU A  44      13.833   4.941  -3.561  1.00  7.52           H  
ATOM    716 2HD1 LEU A  44      13.759   4.299  -5.219  1.00  7.52           H  
ATOM    717 3HD1 LEU A  44      15.214   5.158  -4.665  1.00  7.52           H  
ATOM    718 1HD2 LEU A  44      13.704   7.452  -3.217  1.00  7.52           H  
ATOM    719 2HD2 LEU A  44      15.081   7.687  -4.324  1.00  7.52           H  
ATOM    720 3HD2 LEU A  44      13.537   8.512  -4.636  1.00  7.52           H  
ATOM    721  N   VAL A  45      14.003   9.665  -7.178  1.00  7.81           N  
ATOM    722  CA  VAL A  45      14.058  11.049  -6.755  1.00  7.81           C  
ATOM    723  C   VAL A  45      12.974  11.865  -7.432  1.00  7.81           C  
ATOM    724  O   VAL A  45      12.291  12.643  -6.769  1.00  7.81           O  
ATOM    725  CB  VAL A  45      15.426  11.665  -7.063  1.00  7.81           C  
ATOM    726  CG1 VAL A  45      15.377  13.168  -6.798  1.00  7.81           C  
ATOM    727  CG2 VAL A  45      16.486  10.993  -6.199  1.00  7.81           C  
ATOM    728  H   VAL A  45      14.803   9.259  -7.667  1.00  7.81           H  
ATOM    729  HA  VAL A  45      13.900  11.082  -5.677  1.00  7.81           H  
ATOM    730  HB  VAL A  45      15.661  11.508  -8.122  1.00  7.81           H  
ATOM    731 1HG1 VAL A  45      16.346  13.610  -7.027  1.00  7.81           H  
ATOM    732 2HG1 VAL A  45      14.613  13.624  -7.431  1.00  7.81           H  
ATOM    733 3HG1 VAL A  45      15.134  13.346  -5.751  1.00  7.81           H  
ATOM    734 1HG2 VAL A  45      17.462  11.419  -6.422  1.00  7.81           H  
ATOM    735 2HG2 VAL A  45      16.250  11.149  -5.149  1.00  7.81           H  
ATOM    736 3HG2 VAL A  45      16.502   9.926  -6.407  1.00  7.81           H  
ATOM    737  N   TYR A  46      12.780  11.684  -8.742  1.00  8.03           N  
ATOM    738  CA  TYR A  46      11.735  12.425  -9.429  1.00  8.03           C  
ATOM    739  C   TYR A  46      10.389  12.199  -8.763  1.00  8.03           C  
ATOM    740  O   TYR A  46       9.697  13.163  -8.428  1.00  8.03           O  
ATOM    741  CB  TYR A  46      11.666  12.028 -10.903  1.00  8.03           C  
ATOM    742  CG  TYR A  46      10.536  12.693 -11.681  1.00  8.03           C  
ATOM    743  CD1 TYR A  46      10.668  14.004 -12.124  1.00  8.03           C  
ATOM    744  CD2 TYR A  46       9.378  11.982 -11.967  1.00  8.03           C  
ATOM    745  CE1 TYR A  46       9.647  14.599 -12.845  1.00  8.03           C  
ATOM    746  CE2 TYR A  46       8.361  12.577 -12.693  1.00  8.03           C  
ATOM    747  CZ  TYR A  46       8.492  13.879 -13.130  1.00  8.03           C  
ATOM    748  OH  TYR A  46       7.479  14.469 -13.855  1.00  8.03           O  
ATOM    749  H   TYR A  46      13.367  11.045  -9.278  1.00  8.03           H  
ATOM    750  HA  TYR A  46      11.966  13.488  -9.363  1.00  8.03           H  
ATOM    751 1HB  TYR A  46      12.611  12.271 -11.391  1.00  8.03           H  
ATOM    752 2HB  TYR A  46      11.535  10.949 -10.976  1.00  8.03           H  
ATOM    753  HD1 TYR A  46      11.577  14.563 -11.902  1.00  8.03           H  
ATOM    754  HD2 TYR A  46       9.270  10.948 -11.620  1.00  8.03           H  
ATOM    755  HE1 TYR A  46       9.750  15.627 -13.191  1.00  8.03           H  
ATOM    756  HE2 TYR A  46       7.455  12.015 -12.916  1.00  8.03           H  
ATOM    757  HH  TYR A  46       7.675  15.401 -13.977  1.00  8.03           H  
ATOM    758  N   ASP A  47      10.013  10.936  -8.541  1.00  8.20           N  
ATOM    759  CA  ASP A  47       8.725  10.657  -7.924  1.00  8.20           C  
ATOM    760  C   ASP A  47       8.615  11.284  -6.533  1.00  8.20           C  
ATOM    761  O   ASP A  47       7.566  11.835  -6.179  1.00  8.20           O  
ATOM    762  CB  ASP A  47       8.477   9.150  -7.844  1.00  8.20           C  
ATOM    763  CG  ASP A  47       8.149   8.505  -9.198  1.00  8.20           C  
ATOM    764  OD1 ASP A  47       7.871   9.228 -10.126  1.00  8.20           O  
ATOM    765  OD2 ASP A  47       8.140   7.294  -9.281  1.00  8.20           O  
ATOM    766  H   ASP A  47      10.625  10.165  -8.818  1.00  8.20           H  
ATOM    767  HA  ASP A  47       7.948  11.093  -8.552  1.00  8.20           H  
ATOM    768 1HB  ASP A  47       9.379   8.668  -7.451  1.00  8.20           H  
ATOM    769 2HB  ASP A  47       7.666   8.950  -7.151  1.00  8.20           H  
ATOM    770  N   TYR A  48       9.705  11.251  -5.755  1.00  8.36           N  
ATOM    771  CA  TYR A  48       9.694  11.882  -4.440  1.00  8.36           C  
ATOM    772  C   TYR A  48       9.382  13.367  -4.548  1.00  8.36           C  
ATOM    773  O   TYR A  48       8.482  13.882  -3.870  1.00  8.36           O  
ATOM    774  CB  TYR A  48      11.037  11.721  -3.727  1.00  8.36           C  
ATOM    775  CG  TYR A  48      11.084  12.507  -2.435  1.00  8.36           C  
ATOM    776  CD1 TYR A  48      10.486  12.009  -1.289  1.00  8.36           C  
ATOM    777  CD2 TYR A  48      11.709  13.752  -2.410  1.00  8.36           C  
ATOM    778  CE1 TYR A  48      10.514  12.749  -0.120  1.00  8.36           C  
ATOM    779  CE2 TYR A  48      11.734  14.490  -1.246  1.00  8.36           C  
ATOM    780  CZ  TYR A  48      11.139  13.994  -0.103  1.00  8.36           C  
ATOM    781  OH  TYR A  48      11.162  14.731   1.060  1.00  8.36           O  
ATOM    782  H   TYR A  48      10.546  10.770  -6.076  1.00  8.36           H  
ATOM    783  HA  TYR A  48       8.915  11.418  -3.838  1.00  8.36           H  
ATOM    784 1HB  TYR A  48      11.217  10.668  -3.509  1.00  8.36           H  
ATOM    785 2HB  TYR A  48      11.841  12.067  -4.367  1.00  8.36           H  
ATOM    786  HD1 TYR A  48       9.992  11.037  -1.310  1.00  8.36           H  
ATOM    787  HD2 TYR A  48      12.175  14.144  -3.312  1.00  8.36           H  
ATOM    788  HE1 TYR A  48      10.042  12.358   0.782  1.00  8.36           H  
ATOM    789  HE2 TYR A  48      12.221  15.465  -1.230  1.00  8.36           H  
ATOM    790  HH  TYR A  48      11.617  15.562   0.901  1.00  8.36           H  
ATOM    791  N   VAL A  49      10.122  14.043  -5.420  1.00  8.58           N  
ATOM    792  CA  VAL A  49       9.986  15.472  -5.603  1.00  8.58           C  
ATOM    793  C   VAL A  49       8.605  15.840  -6.101  1.00  8.58           C  
ATOM    794  O   VAL A  49       8.014  16.818  -5.641  1.00  8.58           O  
ATOM    795  CB  VAL A  49      11.045  15.984  -6.585  1.00  8.58           C  
ATOM    796  CG1 VAL A  49      10.760  17.428  -6.940  1.00  8.58           C  
ATOM    797  CG2 VAL A  49      12.423  15.849  -5.940  1.00  8.58           C  
ATOM    798  H   VAL A  49      10.826  13.539  -5.960  1.00  8.58           H  
ATOM    799  HA  VAL A  49      10.153  15.954  -4.643  1.00  8.58           H  
ATOM    800  HB  VAL A  49      11.004  15.389  -7.503  1.00  8.58           H  
ATOM    801 1HG1 VAL A  49      11.513  17.784  -7.643  1.00  8.58           H  
ATOM    802 2HG1 VAL A  49       9.773  17.500  -7.398  1.00  8.58           H  
ATOM    803 3HG1 VAL A  49      10.789  18.037  -6.037  1.00  8.58           H  
ATOM    804 1HG2 VAL A  49      13.186  16.200  -6.632  1.00  8.58           H  
ATOM    805 2HG2 VAL A  49      12.455  16.443  -5.029  1.00  8.58           H  
ATOM    806 3HG2 VAL A  49      12.609  14.810  -5.696  1.00  8.58           H  
ATOM    807  N   MET A  50       8.062  15.079  -7.037  1.00  8.92           N  
ATOM    808  CA  MET A  50       6.730  15.398  -7.502  1.00  8.92           C  
ATOM    809  C   MET A  50       5.722  15.239  -6.355  1.00  8.92           C  
ATOM    810  O   MET A  50       4.871  16.105  -6.137  1.00  8.92           O  
ATOM    811  CB  MET A  50       6.366  14.488  -8.668  1.00  8.92           C  
ATOM    812  CG  MET A  50       7.174  14.733  -9.932  1.00  8.92           C  
ATOM    813  SD  MET A  50       6.968  16.364 -10.632  1.00  8.92           S  
ATOM    814  CE  MET A  50       5.303  16.227 -11.257  1.00  8.92           C  
ATOM    815  H   MET A  50       8.577  14.286  -7.424  1.00  8.92           H  
ATOM    816  HA  MET A  50       6.711  16.437  -7.830  1.00  8.92           H  
ATOM    817 1HB  MET A  50       6.532  13.447  -8.374  1.00  8.92           H  
ATOM    818 2HB  MET A  50       5.311  14.600  -8.907  1.00  8.92           H  
ATOM    819 1HG  MET A  50       8.225  14.589  -9.727  1.00  8.92           H  
ATOM    820 2HG  MET A  50       6.873  14.001 -10.671  1.00  8.92           H  
ATOM    821 1HE  MET A  50       5.013  17.164 -11.731  1.00  8.92           H  
ATOM    822 2HE  MET A  50       5.256  15.418 -11.991  1.00  8.92           H  
ATOM    823 3HE  MET A  50       4.620  16.010 -10.434  1.00  8.92           H  
ATOM    824  N   GLY A  51       5.865  14.172  -5.552  1.00  9.38           N  
ATOM    825  CA  GLY A  51       4.970  13.933  -4.420  1.00  9.38           C  
ATOM    826  C   GLY A  51       5.030  15.064  -3.395  1.00  9.38           C  
ATOM    827  O   GLY A  51       4.014  15.468  -2.819  1.00  9.38           O  
ATOM    828  H   GLY A  51       6.592  13.482  -5.745  1.00  9.38           H  
ATOM    829 1HA  GLY A  51       3.950  13.817  -4.782  1.00  9.38           H  
ATOM    830 2HA  GLY A  51       5.253  12.995  -3.942  1.00  9.38           H  
ATOM    831  N   ALA A  52       6.219  15.630  -3.231  1.00  9.98           N  
ATOM    832  CA  ALA A  52       6.480  16.722  -2.306  1.00  9.98           C  
ATOM    833  C   ALA A  52       5.648  17.976  -2.624  1.00  9.98           C  
ATOM    834  O   ALA A  52       5.482  18.839  -1.761  1.00  9.98           O  
ATOM    835  CB  ALA A  52       7.968  17.060  -2.317  1.00  9.98           C  
ATOM    836  H   ALA A  52       7.012  15.229  -3.734  1.00  9.98           H  
ATOM    837  HA  ALA A  52       6.207  16.383  -1.309  1.00  9.98           H  
ATOM    838 1HB  ALA A  52       8.169  17.844  -1.594  1.00  9.98           H  
ATOM    839 2HB  ALA A  52       8.544  16.167  -2.061  1.00  9.98           H  
ATOM    840 3HB  ALA A  52       8.255  17.400  -3.300  1.00  9.98           H  
ATOM    841  N   SER A  53       5.166  18.110  -3.869  1.00 10.70           N  
ATOM    842  CA  SER A  53       4.401  19.282  -4.283  1.00 10.70           C  
ATOM    843  C   SER A  53       2.890  19.173  -4.016  1.00 10.70           C  
ATOM    844  O   SER A  53       2.143  20.093  -4.358  1.00 10.70           O  
ATOM    845  CB  SER A  53       4.622  19.577  -5.761  1.00 10.70           C  
ATOM    846  OG  SER A  53       4.051  18.598  -6.590  1.00 10.70           O  
ATOM    847  H   SER A  53       5.300  17.365  -4.554  1.00 10.70           H  
ATOM    848  HA  SER A  53       4.773  20.135  -3.717  1.00 10.70           H  
ATOM    849 1HB  SER A  53       4.201  20.550  -6.003  1.00 10.70           H  
ATOM    850 2HB  SER A  53       5.693  19.629  -5.953  1.00 10.70           H  
ATOM    851  HG  SER A  53       4.388  17.733  -6.273  1.00 10.70           H  
ATOM    852  N   GLU A  54       2.421  18.055  -3.444  1.00 11.48           N  
ATOM    853  CA  GLU A  54       0.980  17.882  -3.226  1.00 11.48           C  
ATOM    854  C   GLU A  54       0.345  19.064  -2.476  1.00 11.48           C  
ATOM    855  O   GLU A  54       0.816  19.484  -1.418  1.00 11.48           O  
ATOM    856  CB  GLU A  54       0.704  16.584  -2.449  1.00 11.48           C  
ATOM    857  CG  GLU A  54      -0.794  16.257  -2.255  1.00 11.48           C  
ATOM    858  CD  GLU A  54      -1.052  14.940  -1.528  1.00 11.48           C  
ATOM    859  OE1 GLU A  54      -0.114  14.317  -1.098  1.00 11.48           O  
ATOM    860  OE2 GLU A  54      -2.196  14.564  -1.410  1.00 11.48           O  
ATOM    861  H   GLU A  54       3.062  17.306  -3.174  1.00 11.48           H  
ATOM    862  HA  GLU A  54       0.500  17.806  -4.201  1.00 11.48           H  
ATOM    863 1HB  GLU A  54       1.172  15.746  -2.969  1.00 11.48           H  
ATOM    864 2HB  GLU A  54       1.164  16.650  -1.463  1.00 11.48           H  
ATOM    865 1HG  GLU A  54      -1.256  17.063  -1.681  1.00 11.48           H  
ATOM    866 2HG  GLU A  54      -1.274  16.229  -3.231  1.00 11.48           H  
ATOM    867  N   ARG A  55      -0.755  19.572  -3.040  1.00 12.23           N  
ATOM    868  CA  ARG A  55      -1.510  20.702  -2.497  1.00 12.23           C  
ATOM    869  C   ARG A  55      -2.602  20.280  -1.516  1.00 12.23           C  
ATOM    870  O   ARG A  55      -3.336  19.325  -1.768  1.00 12.23           O  
ATOM    871  CB  ARG A  55      -2.140  21.501  -3.631  1.00 12.23           C  
ATOM    872  CG  ARG A  55      -2.925  22.727  -3.190  1.00 12.23           C  
ATOM    873  CD  ARG A  55      -3.443  23.517  -4.336  1.00 12.23           C  
ATOM    874  NE  ARG A  55      -4.210  24.664  -3.880  1.00 12.23           N  
ATOM    875  CZ  ARG A  55      -4.833  25.545  -4.685  1.00 12.23           C  
ATOM    876  NH1 ARG A  55      -4.773  25.405  -5.991  1.00 12.23           N  
ATOM    877  NH2 ARG A  55      -5.504  26.555  -4.157  1.00 12.23           N  
ATOM    878  H   ARG A  55      -1.070  19.160  -3.904  1.00 12.23           H  
ATOM    879  HA  ARG A  55      -0.810  21.351  -1.970  1.00 12.23           H  
ATOM    880 1HB  ARG A  55      -1.361  21.834  -4.316  1.00 12.23           H  
ATOM    881 2HB  ARG A  55      -2.820  20.862  -4.191  1.00 12.23           H  
ATOM    882 1HG  ARG A  55      -3.785  22.407  -2.607  1.00 12.23           H  
ATOM    883 2HG  ARG A  55      -2.295  23.371  -2.578  1.00 12.23           H  
ATOM    884 1HD  ARG A  55      -2.612  23.878  -4.941  1.00 12.23           H  
ATOM    885 2HD  ARG A  55      -4.094  22.890  -4.944  1.00 12.23           H  
ATOM    886  HE  ARG A  55      -4.283  24.806  -2.880  1.00 12.23           H  
ATOM    887 1HH1 ARG A  55      -4.260  24.632  -6.391  1.00 12.23           H  
ATOM    888 2HH1 ARG A  55      -5.241  26.067  -6.592  1.00 12.23           H  
ATOM    889 1HH2 ARG A  55      -5.545  26.661  -3.152  1.00 12.23           H  
ATOM    890 2HH2 ARG A  55      -5.969  27.220  -4.757  1.00 12.23           H  
ATOM    891  N   LYS A  56      -2.722  21.010  -0.408  1.00 13.01           N  
ATOM    892  CA  LYS A  56      -3.752  20.722   0.588  1.00 13.01           C  
ATOM    893  C   LYS A  56      -5.074  21.391   0.210  1.00 13.01           C  
ATOM    894  O   LYS A  56      -5.084  22.442  -0.435  1.00 13.01           O  
ATOM    895  CB  LYS A  56      -3.304  21.192   1.972  1.00 13.01           C  
ATOM    896  CG  LYS A  56      -1.982  20.585   2.441  1.00 13.01           C  
ATOM    897  CD  LYS A  56      -2.062  19.069   2.584  1.00 13.01           C  
ATOM    898  CE  LYS A  56      -0.759  18.504   3.151  1.00 13.01           C  
ATOM    899  NZ  LYS A  56      -0.783  17.016   3.232  1.00 13.01           N  
ATOM    900  H   LYS A  56      -2.081  21.774  -0.250  1.00 13.01           H  
ATOM    901  HA  LYS A  56      -3.916  19.645   0.617  1.00 13.01           H  
ATOM    902 1HB  LYS A  56      -3.203  22.277   1.977  1.00 13.01           H  
ATOM    903 2HB  LYS A  56      -4.068  20.931   2.704  1.00 13.01           H  
ATOM    904 1HG  LYS A  56      -1.200  20.826   1.718  1.00 13.01           H  
ATOM    905 2HG  LYS A  56      -1.707  21.017   3.403  1.00 13.01           H  
ATOM    906 1HD  LYS A  56      -2.887  18.805   3.247  1.00 13.01           H  
ATOM    907 2HD  LYS A  56      -2.246  18.622   1.603  1.00 13.01           H  
ATOM    908 1HE  LYS A  56       0.068  18.809   2.509  1.00 13.01           H  
ATOM    909 2HE  LYS A  56      -0.599  18.909   4.150  1.00 13.01           H  
ATOM    910 1HZ  LYS A  56       0.094  16.683   3.607  1.00 13.01           H  
ATOM    911 2HZ  LYS A  56      -1.540  16.721   3.833  1.00 13.01           H  
ATOM    912 3HZ  LYS A  56      -0.919  16.633   2.301  1.00 13.01           H  
ATOM    913  N   SER A  57      -6.181  20.816   0.678  1.00 13.82           N  
ATOM    914  CA  SER A  57      -7.529  21.322   0.408  1.00 13.82           C  
ATOM    915  C   SER A  57      -8.212  21.892   1.652  1.00 13.82           C  
ATOM    916  O   SER A  57      -9.412  21.728   1.858  1.00 13.82           O  
ATOM    917  CB  SER A  57      -8.378  20.210  -0.167  1.00 13.82           C  
ATOM    918  OG  SER A  57      -8.445  19.124   0.718  1.00 13.82           O  
ATOM    919  H   SER A  57      -6.090  19.967   1.217  1.00 13.82           H  
ATOM    920  HA  SER A  57      -7.456  22.119  -0.334  1.00 13.82           H  
ATOM    921 1HB  SER A  57      -9.386  20.588  -0.360  1.00 13.82           H  
ATOM    922 2HB  SER A  57      -7.962  19.885  -1.120  1.00 13.82           H  
ATOM    923  HG  SER A  57      -9.104  18.526   0.352  1.00 13.82           H  
ATOM    924  N   LYS A  58      -7.447  22.610   2.468  1.00 14.62           N  
ATOM    925  CA  LYS A  58      -7.963  23.204   3.706  1.00 14.62           C  
ATOM    926  C   LYS A  58      -9.109  24.181   3.443  1.00 14.62           C  
ATOM    927  O   LYS A  58     -10.004  24.358   4.271  1.00 14.62           O  
ATOM    928  CB  LYS A  58      -6.843  23.938   4.442  1.00 14.62           C  
ATOM    929  CG  LYS A  58      -5.773  23.039   5.044  1.00 14.62           C  
ATOM    930  CD  LYS A  58      -4.698  23.868   5.747  1.00 14.62           C  
ATOM    931  CE  LYS A  58      -3.614  22.990   6.358  1.00 14.62           C  
ATOM    932  NZ  LYS A  58      -2.559  23.804   7.027  1.00 14.62           N  
ATOM    933  H   LYS A  58      -6.472  22.725   2.228  1.00 14.62           H  
ATOM    934  HA  LYS A  58      -8.342  22.402   4.342  1.00 14.62           H  
ATOM    935 1HB  LYS A  58      -6.352  24.625   3.754  1.00 14.62           H  
ATOM    936 2HB  LYS A  58      -7.272  24.535   5.246  1.00 14.62           H  
ATOM    937 1HG  LYS A  58      -6.229  22.360   5.764  1.00 14.62           H  
ATOM    938 2HG  LYS A  58      -5.310  22.451   4.256  1.00 14.62           H  
ATOM    939 1HD  LYS A  58      -4.236  24.548   5.031  1.00 14.62           H  
ATOM    940 2HD  LYS A  58      -5.159  24.460   6.538  1.00 14.62           H  
ATOM    941 1HE  LYS A  58      -4.064  22.324   7.091  1.00 14.62           H  
ATOM    942 2HE  LYS A  58      -3.152  22.391   5.571  1.00 14.62           H  
ATOM    943 1HZ  LYS A  58      -1.859  23.193   7.420  1.00 14.62           H  
ATOM    944 2HZ  LYS A  58      -2.127  24.420   6.351  1.00 14.62           H  
ATOM    945 3HZ  LYS A  58      -2.977  24.355   7.764  1.00 14.62           H  
ATOM    946  N   LYS A  59      -9.102  24.790   2.262  1.00 15.33           N  
ATOM    947  CA  LYS A  59     -10.121  25.743   1.846  1.00 15.33           C  
ATOM    948  C   LYS A  59     -11.526  25.135   1.818  1.00 15.33           C  
ATOM    949  O   LYS A  59     -12.523  25.850   1.950  1.00 15.33           O  
ATOM    950  CB  LYS A  59      -9.790  26.264   0.444  1.00 15.33           C  
ATOM    951  CG  LYS A  59      -9.961  25.201  -0.671  1.00 15.33           C  
ATOM    952  CD  LYS A  59      -9.605  25.736  -2.048  1.00 15.33           C  
ATOM    953  CE  LYS A  59      -9.731  24.646  -3.140  1.00 15.33           C  
ATOM    954  NZ  LYS A  59     -11.157  24.202  -3.379  1.00 15.33           N  
ATOM    955  H   LYS A  59      -8.344  24.586   1.630  1.00 15.33           H  
ATOM    956  HA  LYS A  59     -10.126  26.572   2.553  1.00 15.33           H  
ATOM    957 1HB  LYS A  59     -10.444  27.102   0.203  1.00 15.33           H  
ATOM    958 2HB  LYS A  59      -8.763  26.625   0.419  1.00 15.33           H  
ATOM    959 1HG  LYS A  59      -9.351  24.323  -0.448  1.00 15.33           H  
ATOM    960 2HG  LYS A  59     -11.001  24.890  -0.705  1.00 15.33           H  
ATOM    961 1HD  LYS A  59     -10.274  26.561  -2.296  1.00 15.33           H  
ATOM    962 2HD  LYS A  59      -8.582  26.111  -2.041  1.00 15.33           H  
ATOM    963 1HE  LYS A  59      -9.329  25.042  -4.069  1.00 15.33           H  
ATOM    964 2HE  LYS A  59      -9.142  23.775  -2.842  1.00 15.33           H  
ATOM    965 1HZ  LYS A  59     -11.170  23.500  -4.097  1.00 15.33           H  
ATOM    966 2HZ  LYS A  59     -11.582  23.791  -2.527  1.00 15.33           H  
ATOM    967 3HZ  LYS A  59     -11.713  24.984  -3.666  1.00 15.33           H  
ATOM    968  N   ASP A  60     -11.619  23.808   1.715  1.00 15.91           N  
ATOM    969  CA  ASP A  60     -12.910  23.163   1.583  1.00 15.91           C  
ATOM    970  C   ASP A  60     -13.575  22.968   2.935  1.00 15.91           C  
ATOM    971  O   ASP A  60     -14.708  22.494   3.012  1.00 15.91           O  
ATOM    972  CB  ASP A  60     -12.766  21.828   0.857  1.00 15.91           C  
ATOM    973  CG  ASP A  60     -12.319  22.002  -0.624  1.00 15.91           C  
ATOM    974  OD1 ASP A  60     -12.540  23.059  -1.201  1.00 15.91           O  
ATOM    975  OD2 ASP A  60     -11.778  21.074  -1.166  1.00 15.91           O  
ATOM    976  H   ASP A  60     -10.780  23.226   1.694  1.00 15.91           H  
ATOM    977  HA  ASP A  60     -13.554  23.804   0.982  1.00 15.91           H  
ATOM    978 1HB  ASP A  60     -12.023  21.216   1.379  1.00 15.91           H  
ATOM    979 2HB  ASP A  60     -13.712  21.293   0.883  1.00 15.91           H  
ATOM    980  N   ASN A  61     -12.872  23.341   4.006  1.00 16.28           N  
ATOM    981  CA  ASN A  61     -13.423  23.235   5.343  1.00 16.28           C  
ATOM    982  C   ASN A  61     -14.007  24.572   5.822  1.00 16.28           C  
ATOM    983  O   ASN A  61     -14.369  24.696   6.994  1.00 16.28           O  
ATOM    984  CB  ASN A  61     -12.365  22.740   6.309  1.00 16.28           C  
ATOM    985  CG  ASN A  61     -11.973  21.304   6.062  1.00 16.28           C  
ATOM    986  OD1 ASN A  61     -12.817  20.452   5.753  1.00 16.28           O  
ATOM    987  ND2 ASN A  61     -10.703  21.020   6.199  1.00 16.28           N  
ATOM    988  H   ASN A  61     -11.930  23.721   3.905  1.00 16.28           H  
ATOM    989  HA  ASN A  61     -14.241  22.517   5.325  1.00 16.28           H  
ATOM    990 1HB  ASN A  61     -11.477  23.366   6.220  1.00 16.28           H  
ATOM    991 2HB  ASN A  61     -12.733  22.835   7.329  1.00 16.28           H  
ATOM    992 1HD2 ASN A  61     -10.379  20.085   6.052  1.00 16.28           H  
ATOM    993 2HD2 ASN A  61     -10.057  21.740   6.455  1.00 16.28           H  
ATOM    994  N   LYS A  62     -14.102  25.566   4.924  1.00 16.42           N  
ATOM    995  CA  LYS A  62     -14.669  26.862   5.291  1.00 16.42           C  
ATOM    996  C   LYS A  62     -16.197  26.828   5.331  1.00 16.42           C  
ATOM    997  O   LYS A  62     -16.808  27.585   6.086  1.00 16.42           O  
ATOM    998  OXT LYS A  62     -16.806  26.282   4.412  1.00 16.42           O  
ATOM    999  CB  LYS A  62     -14.207  27.955   4.326  1.00 16.42           C  
ATOM   1000  CG  LYS A  62     -12.727  28.304   4.406  1.00 16.42           C  
ATOM   1001  CD  LYS A  62     -12.390  29.437   3.444  1.00 16.42           C  
ATOM   1002  CE  LYS A  62     -10.926  29.836   3.521  1.00 16.42           C  
ATOM   1003  NZ  LYS A  62     -10.610  30.949   2.582  1.00 16.42           N  
ATOM   1004  H   LYS A  62     -13.760  25.436   3.968  1.00 16.42           H  
ATOM   1005  HA  LYS A  62     -14.318  27.118   6.291  1.00 16.42           H  
ATOM   1006 1HB  LYS A  62     -14.407  27.636   3.301  1.00 16.42           H  
ATOM   1007 2HB  LYS A  62     -14.778  28.865   4.504  1.00 16.42           H  
ATOM   1008 1HG  LYS A  62     -12.472  28.603   5.423  1.00 16.42           H  
ATOM   1009 2HG  LYS A  62     -12.136  27.425   4.144  1.00 16.42           H  
ATOM   1010 1HD  LYS A  62     -12.614  29.112   2.425  1.00 16.42           H  
ATOM   1011 2HD  LYS A  62     -13.008  30.305   3.672  1.00 16.42           H  
ATOM   1012 1HE  LYS A  62     -10.694  30.152   4.537  1.00 16.42           H  
ATOM   1013 2HE  LYS A  62     -10.307  28.975   3.269  1.00 16.42           H  
ATOM   1014 1HZ  LYS A  62      -9.632  31.190   2.657  1.00 16.42           H  
ATOM   1015 2HZ  LYS A  62     -10.815  30.657   1.636  1.00 16.42           H  
ATOM   1016 3HZ  LYS A  62     -11.173  31.755   2.815  1.00 16.42           H  
ENDMDL

