REMARK ID 697391 MODEL 1 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1017
ENDMDL

REMARK ID 697391 MODEL 2 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1017
ENDMDL

REMARK ID 697391 MODEL 3 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1017
ENDMDL

REMARK ID 697391 MODEL 4 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1017
ENDMDL

REMARK ID 697391 MODEL 5 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1017
ENDMDL

