REMARK ID 125332 MODEL 1 2021-09-11_00000055_1_19
PFRMAT TS
TARGET 2021-09-11_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       1.302  -0.163   0.323  1.00  8.32           N  
ATOM      2  CA  MET A   8       2.056   0.320  -0.829  1.00  8.32           C  
ATOM      3  C   MET A   8       1.977   1.837  -0.995  1.00  8.32           C  
ATOM      4  O   MET A   8       2.073   2.357  -2.115  1.00  8.32           O  
ATOM      5  CB  MET A   8       1.556  -0.369  -2.092  1.00  8.32           C  
ATOM      6  CG  MET A   8       1.810  -1.859  -2.158  1.00  8.32           C  
ATOM      7  SD  MET A   8       3.573  -2.246  -2.133  1.00  8.32           S  
ATOM      8  CE  MET A   8       4.084  -1.609  -3.734  1.00  8.32           C  
ATOM      9 1H   MET A   8       0.962  -1.093   0.126  1.00  8.32           H  
ATOM     10 2H   MET A   8       1.899  -0.193   1.136  1.00  8.32           H  
ATOM     11 3H   MET A   8       0.516   0.448   0.494  1.00  8.32           H  
ATOM     12  HA  MET A   8       3.104   0.060  -0.681  1.00  8.32           H  
ATOM     13 1HB  MET A   8       0.488  -0.192  -2.213  1.00  8.32           H  
ATOM     14 2HB  MET A   8       2.053   0.054  -2.933  1.00  8.32           H  
ATOM     15 1HG  MET A   8       1.334  -2.352  -1.311  1.00  8.32           H  
ATOM     16 2HG  MET A   8       1.381  -2.261  -3.075  1.00  8.32           H  
ATOM     17 1HE  MET A   8       5.152  -1.776  -3.869  1.00  8.32           H  
ATOM     18 2HE  MET A   8       3.532  -2.120  -4.524  1.00  8.32           H  
ATOM     19 3HE  MET A   8       3.878  -0.544  -3.780  1.00  8.32           H  
ATOM     20  N   LYS A   9       1.886   2.567   0.121  1.00  7.68           N  
ATOM     21  CA  LYS A   9       1.795   4.030   0.069  1.00  7.68           C  
ATOM     22  C   LYS A   9       2.898   4.666  -0.766  1.00  7.68           C  
ATOM     23  O   LYS A   9       2.645   5.590  -1.535  1.00  7.68           O  
ATOM     24  CB  LYS A   9       1.831   4.621   1.476  1.00  7.68           C  
ATOM     25  CG  LYS A   9       1.706   6.141   1.518  1.00  7.68           C  
ATOM     26  CD  LYS A   9       1.631   6.655   2.957  1.00  7.68           C  
ATOM     27  CE  LYS A   9       1.383   8.175   3.017  1.00  7.68           C  
ATOM     28  NZ  LYS A   9       2.567   8.989   2.574  1.00  7.68           N  
ATOM     29  H   LYS A   9       1.853   2.134   1.032  1.00  7.68           H  
ATOM     30  HA  LYS A   9       0.844   4.299  -0.386  1.00  7.68           H  
ATOM     31 1HB  LYS A   9       1.022   4.200   2.073  1.00  7.68           H  
ATOM     32 2HB  LYS A   9       2.772   4.357   1.959  1.00  7.68           H  
ATOM     33 1HG  LYS A   9       2.578   6.592   1.030  1.00  7.68           H  
ATOM     34 2HG  LYS A   9       0.816   6.458   0.973  1.00  7.68           H  
ATOM     35 1HD  LYS A   9       0.825   6.144   3.483  1.00  7.68           H  
ATOM     36 2HD  LYS A   9       2.569   6.435   3.464  1.00  7.68           H  
ATOM     37 1HE  LYS A   9       0.535   8.420   2.378  1.00  7.68           H  
ATOM     38 2HE  LYS A   9       1.141   8.445   4.044  1.00  7.68           H  
ATOM     39 1HZ  LYS A   9       2.343   9.964   2.638  1.00  7.68           H  
ATOM     40 2HZ  LYS A   9       3.358   8.790   3.156  1.00  7.68           H  
ATOM     41 3HZ  LYS A   9       2.826   8.792   1.594  1.00  7.68           H  
ATOM     42  N   LYS A  10       4.118   4.157  -0.638  1.00  6.97           N  
ATOM     43  CA  LYS A  10       5.238   4.738  -1.356  1.00  6.97           C  
ATOM     44  C   LYS A  10       5.059   4.710  -2.875  1.00  6.97           C  
ATOM     45  O   LYS A  10       5.589   5.577  -3.575  1.00  6.97           O  
ATOM     46  CB  LYS A  10       6.535   4.029  -0.972  1.00  6.97           C  
ATOM     47  CG  LYS A  10       7.003   4.316   0.456  1.00  6.97           C  
ATOM     48  CD  LYS A  10       8.293   3.572   0.786  1.00  6.97           C  
ATOM     49  CE  LYS A  10       8.754   3.859   2.212  1.00  6.97           C  
ATOM     50  NZ  LYS A  10       9.991   3.108   2.556  1.00  6.97           N  
ATOM     51  H   LYS A  10       4.274   3.382  -0.013  1.00  6.97           H  
ATOM     52  HA  LYS A  10       5.319   5.785  -1.056  1.00  6.97           H  
ATOM     53 1HB  LYS A  10       6.409   2.952  -1.080  1.00  6.97           H  
ATOM     54 2HB  LYS A  10       7.328   4.335  -1.655  1.00  6.97           H  
ATOM     55 1HG  LYS A  10       7.172   5.388   0.571  1.00  6.97           H  
ATOM     56 2HG  LYS A  10       6.227   4.013   1.158  1.00  6.97           H  
ATOM     57 1HD  LYS A  10       8.133   2.498   0.674  1.00  6.97           H  
ATOM     58 2HD  LYS A  10       9.078   3.878   0.094  1.00  6.97           H  
ATOM     59 1HE  LYS A  10       8.947   4.926   2.316  1.00  6.97           H  
ATOM     60 2HE  LYS A  10       7.964   3.574   2.907  1.00  6.97           H  
ATOM     61 1HZ  LYS A  10      10.264   3.324   3.504  1.00  6.97           H  
ATOM     62 2HZ  LYS A  10       9.818   2.116   2.473  1.00  6.97           H  
ATOM     63 3HZ  LYS A  10      10.733   3.374   1.924  1.00  6.97           H  
ATOM     64  N   CYS A  11       4.346   3.717  -3.429  1.00  6.26           N  
ATOM     65  CA  CYS A  11       4.219   3.772  -4.876  1.00  6.26           C  
ATOM     66  C   CYS A  11       3.035   4.660  -5.229  1.00  6.26           C  
ATOM     67  O   CYS A  11       3.034   5.328  -6.260  1.00  6.26           O  
ATOM     68  CB  CYS A  11       3.977   2.394  -5.484  1.00  6.26           C  
ATOM     69  SG  CYS A  11       2.331   1.724  -5.160  1.00  6.26           S  
ATOM     70  H   CYS A  11       3.861   3.016  -2.875  1.00  6.26           H  
ATOM     71  HA  CYS A  11       5.127   4.193  -5.304  1.00  6.26           H  
ATOM     72 1HB  CYS A  11       4.121   2.437  -6.562  1.00  6.26           H  
ATOM     73 2HB  CYS A  11       4.708   1.692  -5.084  1.00  6.26           H  
ATOM     74  HG  CYS A  11       2.318   1.986  -3.836  1.00  6.26           H  
ATOM     75  N   LEU A  12       2.076   4.775  -4.310  1.00  5.56           N  
ATOM     76  CA  LEU A  12       0.879   5.561  -4.585  1.00  5.56           C  
ATOM     77  C   LEU A  12       1.231   7.041  -4.602  1.00  5.56           C  
ATOM     78  O   LEU A  12       0.762   7.808  -5.447  1.00  5.56           O  
ATOM     79  CB  LEU A  12      -0.183   5.249  -3.537  1.00  5.56           C  
ATOM     80  CG  LEU A  12      -0.702   3.805  -3.598  1.00  5.56           C  
ATOM     81  CD1 LEU A  12      -1.633   3.546  -2.435  1.00  5.56           C  
ATOM     82  CD2 LEU A  12      -1.379   3.575  -4.932  1.00  5.56           C  
ATOM     83  H   LEU A  12       2.140   4.233  -3.447  1.00  5.56           H  
ATOM     84  HA  LEU A  12       0.497   5.282  -5.565  1.00  5.56           H  
ATOM     85 1HB  LEU A  12       0.240   5.418  -2.551  1.00  5.56           H  
ATOM     86 2HB  LEU A  12      -1.024   5.924  -3.674  1.00  5.56           H  
ATOM     87  HG  LEU A  12       0.134   3.122  -3.505  1.00  5.56           H  
ATOM     88 1HD1 LEU A  12      -1.983   2.515  -2.477  1.00  5.56           H  
ATOM     89 2HD1 LEU A  12      -1.106   3.708  -1.502  1.00  5.56           H  
ATOM     90 3HD1 LEU A  12      -2.484   4.220  -2.494  1.00  5.56           H  
ATOM     91 1HD2 LEU A  12      -1.732   2.545  -4.984  1.00  5.56           H  
ATOM     92 2HD2 LEU A  12      -2.222   4.257  -5.038  1.00  5.56           H  
ATOM     93 3HD2 LEU A  12      -0.662   3.755  -5.736  1.00  5.56           H  
ATOM     94  N   ASP A  13       2.155   7.418  -3.725  1.00  4.92           N  
ATOM     95  CA  ASP A  13       2.654   8.784  -3.625  1.00  4.92           C  
ATOM     96  C   ASP A  13       3.363   9.231  -4.906  1.00  4.92           C  
ATOM     97  O   ASP A  13       3.568  10.426  -5.121  1.00  4.92           O  
ATOM     98  CB  ASP A  13       3.604   8.939  -2.427  1.00  4.92           C  
ATOM     99  CG  ASP A  13       2.889   8.989  -1.034  1.00  4.92           C  
ATOM    100  OD1 ASP A  13       1.690   9.140  -0.991  1.00  4.92           O  
ATOM    101  OD2 ASP A  13       3.569   8.901  -0.018  1.00  4.92           O  
ATOM    102  H   ASP A  13       2.493   6.723  -3.059  1.00  4.92           H  
ATOM    103  HA  ASP A  13       1.801   9.443  -3.467  1.00  4.92           H  
ATOM    104 1HB  ASP A  13       4.298   8.091  -2.423  1.00  4.92           H  
ATOM    105 2HB  ASP A  13       4.198   9.842  -2.553  1.00  4.92           H  
ATOM    106  N   ASN A  14       3.793   8.267  -5.722  1.00  4.34           N  
ATOM    107  CA  ASN A  14       4.507   8.516  -6.955  1.00  4.34           C  
ATOM    108  C   ASN A  14       3.683   8.109  -8.183  1.00  4.34           C  
ATOM    109  O   ASN A  14       4.232   7.920  -9.273  1.00  4.34           O  
ATOM    110  CB  ASN A  14       5.844   7.802  -6.899  1.00  4.34           C  
ATOM    111  CG  ASN A  14       6.798   8.454  -5.904  1.00  4.34           C  
ATOM    112  OD1 ASN A  14       7.372   9.504  -6.221  1.00  4.34           O  
ATOM    113  ND2 ASN A  14       6.975   7.883  -4.728  1.00  4.34           N  
ATOM    114  H   ASN A  14       3.577   7.293  -5.526  1.00  4.34           H  
ATOM    115  HA  ASN A  14       4.691   9.588  -7.038  1.00  4.34           H  
ATOM    116 1HB  ASN A  14       5.681   6.761  -6.601  1.00  4.34           H  
ATOM    117 2HB  ASN A  14       6.302   7.797  -7.886  1.00  4.34           H  
ATOM    118 1HD2 ASN A  14       7.594   8.302  -4.065  1.00  4.34           H  
ATOM    119 2HD2 ASN A  14       6.485   7.029  -4.472  1.00  4.34           H  
ATOM    120  N   TYR A  15       2.363   7.976  -8.015  1.00  3.80           N  
ATOM    121  CA  TYR A  15       1.486   7.587  -9.116  1.00  3.80           C  
ATOM    122  C   TYR A  15       1.623   8.592 -10.262  1.00  3.80           C  
ATOM    123  O   TYR A  15       1.549   9.803 -10.051  1.00  3.80           O  
ATOM    124  CB  TYR A  15       0.047   7.501  -8.599  1.00  3.80           C  
ATOM    125  CG  TYR A  15      -0.992   7.014  -9.579  1.00  3.80           C  
ATOM    126  CD1 TYR A  15      -1.078   5.657  -9.854  1.00  3.80           C  
ATOM    127  CD2 TYR A  15      -1.872   7.902 -10.181  1.00  3.80           C  
ATOM    128  CE1 TYR A  15      -2.046   5.184 -10.717  1.00  3.80           C  
ATOM    129  CE2 TYR A  15      -2.841   7.428 -11.046  1.00  3.80           C  
ATOM    130  CZ  TYR A  15      -2.931   6.072 -11.309  1.00  3.80           C  
ATOM    131  OH  TYR A  15      -3.906   5.595 -12.161  1.00  3.80           O  
ATOM    132  H   TYR A  15       1.944   8.124  -7.097  1.00  3.80           H  
ATOM    133  HA  TYR A  15       1.795   6.607  -9.480  1.00  3.80           H  
ATOM    134 1HB  TYR A  15       0.029   6.829  -7.740  1.00  3.80           H  
ATOM    135 2HB  TYR A  15      -0.259   8.481  -8.237  1.00  3.80           H  
ATOM    136  HD1 TYR A  15      -0.386   4.962  -9.375  1.00  3.80           H  
ATOM    137  HD2 TYR A  15      -1.806   8.968  -9.963  1.00  3.80           H  
ATOM    138  HE1 TYR A  15      -2.116   4.117 -10.924  1.00  3.80           H  
ATOM    139  HE2 TYR A  15      -3.540   8.123 -11.514  1.00  3.80           H  
ATOM    140  HH  TYR A  15      -3.856   4.635 -12.199  1.00  3.80           H  
ATOM    141  N   SER A  16       1.828   8.084 -11.477  1.00  3.29           N  
ATOM    142  CA  SER A  16       2.065   8.930 -12.645  1.00  3.29           C  
ATOM    143  C   SER A  16       1.280   8.556 -13.903  1.00  3.29           C  
ATOM    144  O   SER A  16       1.859   8.484 -14.984  1.00  3.29           O  
ATOM    145  CB  SER A  16       3.546   8.937 -12.969  1.00  3.29           C  
ATOM    146  OG  SER A  16       4.030   7.634 -13.155  1.00  3.29           O  
ATOM    147  H   SER A  16       1.861   7.081 -11.586  1.00  3.29           H  
ATOM    148  HA  SER A  16       1.777   9.947 -12.378  1.00  3.29           H  
ATOM    149 1HB  SER A  16       3.713   9.523 -13.873  1.00  3.29           H  
ATOM    150 2HB  SER A  16       4.093   9.419 -12.157  1.00  3.29           H  
ATOM    151  HG  SER A  16       4.086   7.244 -12.276  1.00  3.29           H  
ATOM    152  N   CYS A  17      -0.010   8.279 -13.781  1.00  2.82           N  
ATOM    153  CA  CYS A  17      -0.764   7.869 -14.965  1.00  2.82           C  
ATOM    154  C   CYS A  17      -0.643   8.937 -16.066  1.00  2.82           C  
ATOM    155  O   CYS A  17      -1.018  10.090 -15.835  1.00  2.82           O  
ATOM    156  CB  CYS A  17      -2.239   7.671 -14.628  1.00  2.82           C  
ATOM    157  SG  CYS A  17      -3.267   7.148 -16.011  1.00  2.82           S  
ATOM    158  H   CYS A  17      -0.460   8.350 -12.879  1.00  2.82           H  
ATOM    159  HA  CYS A  17      -0.354   6.917 -15.276  1.00  2.82           H  
ATOM    160 1HB  CYS A  17      -2.316   6.911 -13.873  1.00  2.82           H  
ATOM    161 2HB  CYS A  17      -2.655   8.594 -14.217  1.00  2.82           H  
ATOM    162  HG  CYS A  17      -4.376   6.977 -15.299  1.00  2.82           H  
ATOM    163  N   PRO A  18      -0.225   8.565 -17.303  1.00  2.40           N  
ATOM    164  CA  PRO A  18       0.054   9.453 -18.424  1.00  2.40           C  
ATOM    165  C   PRO A  18      -1.145  10.251 -18.893  1.00  2.40           C  
ATOM    166  O   PRO A  18      -0.974  11.298 -19.531  1.00  2.40           O  
ATOM    167  CB  PRO A  18       0.534   8.486 -19.517  1.00  2.40           C  
ATOM    168  CG  PRO A  18      -0.030   7.147 -19.139  1.00  2.40           C  
ATOM    169  CD  PRO A  18      -0.012   7.133 -17.633  1.00  2.40           C  
ATOM    170  HA  PRO A  18       0.870  10.127 -18.134  1.00  2.40           H  
ATOM    171 1HB  PRO A  18       0.185   8.828 -20.503  1.00  2.40           H  
ATOM    172 2HB  PRO A  18       1.633   8.485 -19.551  1.00  2.40           H  
ATOM    173 1HG  PRO A  18      -1.047   7.039 -19.549  1.00  2.40           H  
ATOM    174 2HG  PRO A  18       0.576   6.342 -19.576  1.00  2.40           H  
ATOM    175 1HD  PRO A  18      -0.830   6.493 -17.315  1.00  2.40           H  
ATOM    176 2HD  PRO A  18       0.967   6.794 -17.253  1.00  2.40           H  
ATOM    177  N   ILE A  19      -2.352   9.822 -18.554  1.00  2.05           N  
ATOM    178  CA  ILE A  19      -3.522  10.573 -18.971  1.00  2.05           C  
ATOM    179  C   ILE A  19      -3.457  11.996 -18.439  1.00  2.05           C  
ATOM    180  O   ILE A  19      -3.994  12.913 -19.054  1.00  2.05           O  
ATOM    181  CB  ILE A  19      -4.833   9.917 -18.520  1.00  2.05           C  
ATOM    182  CG1 ILE A  19      -6.007  10.534 -19.298  1.00  2.05           C  
ATOM    183  CG2 ILE A  19      -5.067  10.159 -17.015  1.00  2.05           C  
ATOM    184  CD1 ILE A  19      -5.974  10.288 -20.804  1.00  2.05           C  
ATOM    185  H   ILE A  19      -2.468   8.975 -18.008  1.00  2.05           H  
ATOM    186  HA  ILE A  19      -3.525  10.617 -20.063  1.00  2.05           H  
ATOM    187  HB  ILE A  19      -4.789   8.846 -18.720  1.00  2.05           H  
ATOM    188 1HG1 ILE A  19      -6.938  10.134 -18.902  1.00  2.05           H  
ATOM    189 2HG1 ILE A  19      -5.994  11.593 -19.127  1.00  2.05           H  
ATOM    190 1HG2 ILE A  19      -5.994   9.682 -16.712  1.00  2.05           H  
ATOM    191 2HG2 ILE A  19      -4.253   9.754 -16.440  1.00  2.05           H  
ATOM    192 3HG2 ILE A  19      -5.145  11.226 -16.810  1.00  2.05           H  
ATOM    193 1HD1 ILE A  19      -6.836  10.768 -21.271  1.00  2.05           H  
ATOM    194 2HD1 ILE A  19      -5.061  10.703 -21.223  1.00  2.05           H  
ATOM    195 3HD1 ILE A  19      -6.006   9.217 -21.000  1.00  2.05           H  
ATOM    196  N   GLU A  20      -2.781  12.204 -17.304  1.00  1.76           N  
ATOM    197  CA  GLU A  20      -2.703  13.542 -16.762  1.00  1.76           C  
ATOM    198  C   GLU A  20      -1.892  14.441 -17.691  1.00  1.76           C  
ATOM    199  O   GLU A  20      -2.162  15.639 -17.808  1.00  1.76           O  
ATOM    200  CB  GLU A  20      -2.097  13.499 -15.365  1.00  1.76           C  
ATOM    201  CG  GLU A  20      -2.984  12.797 -14.326  1.00  1.76           C  
ATOM    202  CD  GLU A  20      -4.313  13.480 -14.100  1.00  1.76           C  
ATOM    203  OE1 GLU A  20      -4.318  14.659 -13.842  1.00  1.76           O  
ATOM    204  OE2 GLU A  20      -5.324  12.818 -14.181  1.00  1.76           O  
ATOM    205  H   GLU A  20      -2.306  11.431 -16.828  1.00  1.76           H  
ATOM    206  HA  GLU A  20      -3.714  13.944 -16.689  1.00  1.76           H  
ATOM    207 1HB  GLU A  20      -1.142  12.968 -15.402  1.00  1.76           H  
ATOM    208 2HB  GLU A  20      -1.898  14.513 -15.020  1.00  1.76           H  
ATOM    209 1HG  GLU A  20      -3.166  11.774 -14.667  1.00  1.76           H  
ATOM    210 2HG  GLU A  20      -2.442  12.741 -13.383  1.00  1.76           H  
ATOM    211  N   ALA A  21      -0.863  13.875 -18.335  1.00  1.54           N  
ATOM    212  CA  ALA A  21      -0.035  14.643 -19.249  1.00  1.54           C  
ATOM    213  C   ALA A  21      -0.874  15.044 -20.445  1.00  1.54           C  
ATOM    214  O   ALA A  21      -0.790  16.156 -20.949  1.00  1.54           O  
ATOM    215  CB  ALA A  21       1.177  13.842 -19.680  1.00  1.54           C  
ATOM    216  H   ALA A  21      -0.701  12.878 -18.251  1.00  1.54           H  
ATOM    217  HA  ALA A  21       0.293  15.550 -18.741  1.00  1.54           H  
ATOM    218 1HB  ALA A  21       1.785  14.440 -20.357  1.00  1.54           H  
ATOM    219 2HB  ALA A  21       1.765  13.571 -18.804  1.00  1.54           H  
ATOM    220 3HB  ALA A  21       0.852  12.938 -20.190  1.00  1.54           H  
ATOM    221  N   THR A  22      -1.728  14.118 -20.881  1.00  1.37           N  
ATOM    222  CA  THR A  22      -2.601  14.390 -22.013  1.00  1.37           C  
ATOM    223  C   THR A  22      -3.592  15.498 -21.687  1.00  1.37           C  
ATOM    224  O   THR A  22      -3.704  16.491 -22.413  1.00  1.37           O  
ATOM    225  CB  THR A  22      -3.388  13.124 -22.404  1.00  1.37           C  
ATOM    226  OG1 THR A  22      -2.480  12.094 -22.833  1.00  1.37           O  
ATOM    227  CG2 THR A  22      -4.399  13.423 -23.485  1.00  1.37           C  
ATOM    228  H   THR A  22      -1.742  13.207 -20.421  1.00  1.37           H  
ATOM    229  HA  THR A  22      -1.992  14.710 -22.857  1.00  1.37           H  
ATOM    230  HB  THR A  22      -3.922  12.770 -21.537  1.00  1.37           H  
ATOM    231  HG1 THR A  22      -1.891  11.864 -22.103  1.00  1.37           H  
ATOM    232 1HG2 THR A  22      -4.943  12.522 -23.706  1.00  1.37           H  
ATOM    233 2HG2 THR A  22      -5.085  14.179 -23.123  1.00  1.37           H  
ATOM    234 3HG2 THR A  22      -3.898  13.781 -24.382  1.00  1.37           H  
ATOM    235  N   LEU A  23      -4.255  15.372 -20.547  1.00  1.23           N  
ATOM    236  CA  LEU A  23      -5.272  16.323 -20.136  1.00  1.23           C  
ATOM    237  C   LEU A  23      -4.678  17.706 -19.905  1.00  1.23           C  
ATOM    238  O   LEU A  23      -5.291  18.723 -20.233  1.00  1.23           O  
ATOM    239  CB  LEU A  23      -5.973  15.782 -18.905  1.00  1.23           C  
ATOM    240  CG  LEU A  23      -6.807  14.529 -19.205  1.00  1.23           C  
ATOM    241  CD1 LEU A  23      -7.325  13.948 -17.898  1.00  1.23           C  
ATOM    242  CD2 LEU A  23      -7.935  14.887 -20.181  1.00  1.23           C  
ATOM    243  H   LEU A  23      -4.084  14.548 -19.969  1.00  1.23           H  
ATOM    244  HA  LEU A  23      -6.009  16.400 -20.933  1.00  1.23           H  
ATOM    245 1HB  LEU A  23      -5.219  15.515 -18.158  1.00  1.23           H  
ATOM    246 2HB  LEU A  23      -6.625  16.549 -18.493  1.00  1.23           H  
ATOM    247  HG  LEU A  23      -6.179  13.790 -19.678  1.00  1.23           H  
ATOM    248 1HD1 LEU A  23      -7.901  13.047 -18.100  1.00  1.23           H  
ATOM    249 2HD1 LEU A  23      -6.473  13.697 -17.254  1.00  1.23           H  
ATOM    250 3HD1 LEU A  23      -7.956  14.678 -17.397  1.00  1.23           H  
ATOM    251 1HD2 LEU A  23      -8.517  13.994 -20.410  1.00  1.23           H  
ATOM    252 2HD2 LEU A  23      -8.584  15.638 -19.732  1.00  1.23           H  
ATOM    253 3HD2 LEU A  23      -7.508  15.284 -21.102  1.00  1.23           H  
ATOM    254  N   ALA A  24      -3.434  17.755 -19.443  1.00  1.13           N  
ATOM    255  CA  ALA A  24      -2.736  19.014 -19.242  1.00  1.13           C  
ATOM    256  C   ALA A  24      -2.642  19.817 -20.548  1.00  1.13           C  
ATOM    257  O   ALA A  24      -2.499  21.045 -20.518  1.00  1.13           O  
ATOM    258  CB  ALA A  24      -1.337  18.755 -18.708  1.00  1.13           C  
ATOM    259  H   ALA A  24      -2.957  16.897 -19.162  1.00  1.13           H  
ATOM    260  HA  ALA A  24      -3.299  19.601 -18.517  1.00  1.13           H  
ATOM    261 1HB  ALA A  24      -0.830  19.701 -18.539  1.00  1.13           H  
ATOM    262 2HB  ALA A  24      -1.402  18.200 -17.772  1.00  1.13           H  
ATOM    263 3HB  ALA A  24      -0.779  18.171 -19.435  1.00  1.13           H  
ATOM    264  N   LEU A  25      -2.663  19.128 -21.691  1.00  1.05           N  
ATOM    265  CA  LEU A  25      -2.529  19.765 -22.980  1.00  1.05           C  
ATOM    266  C   LEU A  25      -3.887  19.974 -23.678  1.00  1.05           C  
ATOM    267  O   LEU A  25      -4.068  20.934 -24.429  1.00  1.05           O  
ATOM    268  CB  LEU A  25      -1.645  18.895 -23.869  1.00  1.05           C  
ATOM    269  CG  LEU A  25      -0.261  18.573 -23.308  1.00  1.05           C  
ATOM    270  CD1 LEU A  25       0.483  17.707 -24.310  1.00  1.05           C  
ATOM    271  CD2 LEU A  25       0.475  19.831 -22.973  1.00  1.05           C  
ATOM    272  H   LEU A  25      -2.806  18.120 -21.676  1.00  1.05           H  
ATOM    273  HA  LEU A  25      -2.055  20.735 -22.841  1.00  1.05           H  
ATOM    274 1HB  LEU A  25      -2.158  17.949 -24.042  1.00  1.05           H  
ATOM    275 2HB  LEU A  25      -1.508  19.400 -24.828  1.00  1.05           H  
ATOM    276  HG  LEU A  25      -0.374  18.001 -22.403  1.00  1.05           H  
ATOM    277 1HD1 LEU A  25       1.461  17.447 -23.910  1.00  1.05           H  
ATOM    278 2HD1 LEU A  25      -0.091  16.797 -24.493  1.00  1.05           H  
ATOM    279 3HD1 LEU A  25       0.605  18.259 -25.244  1.00  1.05           H  
ATOM    280 1HD2 LEU A  25       1.449  19.582 -22.560  1.00  1.05           H  
ATOM    281 2HD2 LEU A  25       0.606  20.423 -23.864  1.00  1.05           H  
ATOM    282 3HD2 LEU A  25      -0.094  20.401 -22.243  1.00  1.05           H  
ATOM    283  N   ILE A  26      -4.860  19.074 -23.438  1.00  0.98           N  
ATOM    284  CA  ILE A  26      -6.124  19.187 -24.184  1.00  0.98           C  
ATOM    285  C   ILE A  26      -7.370  19.539 -23.359  1.00  0.98           C  
ATOM    286  O   ILE A  26      -8.427  19.781 -23.946  1.00  0.98           O  
ATOM    287  CB  ILE A  26      -6.445  17.874 -24.920  1.00  0.98           C  
ATOM    288  CG1 ILE A  26      -6.735  16.722 -23.941  1.00  0.98           C  
ATOM    289  CG2 ILE A  26      -5.240  17.496 -25.766  1.00  0.98           C  
ATOM    290  CD1 ILE A  26      -7.284  15.467 -24.604  1.00  0.98           C  
ATOM    291  H   ILE A  26      -4.676  18.289 -22.815  1.00  0.98           H  
ATOM    292  HA  ILE A  26      -6.002  19.964 -24.936  1.00  0.98           H  
ATOM    293  HB  ILE A  26      -7.317  18.009 -25.553  1.00  0.98           H  
ATOM    294 1HG1 ILE A  26      -5.841  16.472 -23.425  1.00  0.98           H  
ATOM    295 2HG1 ILE A  26      -7.469  17.057 -23.213  1.00  0.98           H  
ATOM    296 1HG2 ILE A  26      -5.443  16.587 -26.288  1.00  0.98           H  
ATOM    297 2HG2 ILE A  26      -5.030  18.288 -26.475  1.00  0.98           H  
ATOM    298 3HG2 ILE A  26      -4.376  17.349 -25.117  1.00  0.98           H  
ATOM    299 1HD1 ILE A  26      -7.466  14.711 -23.844  1.00  0.98           H  
ATOM    300 2HD1 ILE A  26      -8.210  15.696 -25.109  1.00  0.98           H  
ATOM    301 3HD1 ILE A  26      -6.564  15.088 -25.324  1.00  0.98           H  
ATOM    302  N   GLY A  27      -7.258  19.569 -22.026  1.00  0.91           N  
ATOM    303  CA  GLY A  27      -8.386  19.820 -21.126  1.00  0.91           C  
ATOM    304  C   GLY A  27      -8.636  21.297 -20.792  1.00  0.91           C  
ATOM    305  O   GLY A  27      -9.470  21.614 -19.941  1.00  0.91           O  
ATOM    306  H   GLY A  27      -6.367  19.358 -21.586  1.00  0.91           H  
ATOM    307 1HA  GLY A  27      -9.289  19.395 -21.566  1.00  0.91           H  
ATOM    308 2HA  GLY A  27      -8.212  19.273 -20.201  1.00  0.91           H  
ATOM    309  N   GLY A  28      -7.913  22.203 -21.434  1.00  0.85           N  
ATOM    310  CA  GLY A  28      -8.077  23.624 -21.146  1.00  0.85           C  
ATOM    311  C   GLY A  28      -9.517  24.009 -21.426  1.00  0.85           C  
ATOM    312  O   GLY A  28     -10.150  23.453 -22.331  1.00  0.85           O  
ATOM    313  H   GLY A  28      -7.243  21.888 -22.118  1.00  0.85           H  
ATOM    314 1HA  GLY A  28      -7.836  23.819 -20.101  1.00  0.85           H  
ATOM    315 2HA  GLY A  28      -7.405  24.221 -21.752  1.00  0.85           H  
ATOM    316  N   LYS A  29     -10.002  25.043 -20.733  1.00  0.81           N  
ATOM    317  CA  LYS A  29     -11.411  25.444 -20.799  1.00  0.81           C  
ATOM    318  C   LYS A  29     -11.985  25.466 -22.211  1.00  0.81           C  
ATOM    319  O   LYS A  29     -13.092  24.966 -22.419  1.00  0.81           O  
ATOM    320  CB  LYS A  29     -11.599  26.805 -20.118  1.00  0.81           C  
ATOM    321  CG  LYS A  29     -13.050  27.252 -19.997  1.00  0.81           C  
ATOM    322  CD  LYS A  29     -13.170  28.547 -19.188  1.00  0.81           C  
ATOM    323  CE  LYS A  29     -14.629  28.958 -19.015  1.00  0.81           C  
ATOM    324  NZ  LYS A  29     -14.778  30.170 -18.148  1.00  0.81           N  
ATOM    325  H   LYS A  29      -9.400  25.503 -20.068  1.00  0.81           H  
ATOM    326  HA  LYS A  29     -11.989  24.712 -20.233  1.00  0.81           H  
ATOM    327 1HB  LYS A  29     -11.167  26.778 -19.120  1.00  0.81           H  
ATOM    328 2HB  LYS A  29     -11.067  27.570 -20.689  1.00  0.81           H  
ATOM    329 1HG  LYS A  29     -13.462  27.409 -20.994  1.00  0.81           H  
ATOM    330 2HG  LYS A  29     -13.629  26.473 -19.507  1.00  0.81           H  
ATOM    331 1HD  LYS A  29     -12.722  28.404 -18.204  1.00  0.81           H  
ATOM    332 2HD  LYS A  29     -12.636  29.343 -19.697  1.00  0.81           H  
ATOM    333 1HE  LYS A  29     -15.055  29.165 -19.988  1.00  0.81           H  
ATOM    334 2HE  LYS A  29     -15.175  28.133 -18.562  1.00  0.81           H  
ATOM    335 1HZ  LYS A  29     -15.758  30.400 -18.060  1.00  0.81           H  
ATOM    336 2HZ  LYS A  29     -14.395  29.977 -17.231  1.00  0.81           H  
ATOM    337 3HZ  LYS A  29     -14.288  30.950 -18.557  1.00  0.81           H  
ATOM    338  N   TYR A  30     -11.261  26.025 -23.184  1.00  0.77           N  
ATOM    339  CA  TYR A  30     -11.757  26.000 -24.543  1.00  0.77           C  
ATOM    340  C   TYR A  30     -10.848  25.178 -25.449  1.00  0.77           C  
ATOM    341  O   TYR A  30     -11.055  25.138 -26.657  1.00  0.77           O  
ATOM    342  CB  TYR A  30     -11.919  27.410 -25.078  1.00  0.77           C  
ATOM    343  CG  TYR A  30     -12.931  28.242 -24.301  1.00  0.77           C  
ATOM    344  CD1 TYR A  30     -12.519  29.165 -23.357  1.00  0.77           C  
ATOM    345  CD2 TYR A  30     -14.273  28.076 -24.540  1.00  0.77           C  
ATOM    346  CE1 TYR A  30     -13.455  29.908 -22.674  1.00  0.77           C  
ATOM    347  CE2 TYR A  30     -15.205  28.819 -23.854  1.00  0.77           C  
ATOM    348  CZ  TYR A  30     -14.791  29.731 -22.923  1.00  0.77           C  
ATOM    349  OH  TYR A  30     -15.702  30.469 -22.224  1.00  0.77           O  
ATOM    350  H   TYR A  30     -10.356  26.463 -23.017  1.00  0.77           H  
ATOM    351  HA  TYR A  30     -12.736  25.522 -24.549  1.00  0.77           H  
ATOM    352 1HB  TYR A  30     -10.976  27.913 -25.078  1.00  0.77           H  
ATOM    353 2HB  TYR A  30     -12.251  27.349 -26.106  1.00  0.77           H  
ATOM    354  HD1 TYR A  30     -11.469  29.304 -23.151  1.00  0.77           H  
ATOM    355  HD2 TYR A  30     -14.598  27.355 -25.279  1.00  0.77           H  
ATOM    356  HE1 TYR A  30     -13.148  30.628 -21.937  1.00  0.77           H  
ATOM    357  HE2 TYR A  30     -16.267  28.680 -24.050  1.00  0.77           H  
ATOM    358  HH  TYR A  30     -15.260  31.225 -21.825  1.00  0.77           H  
ATOM    359  N   LYS A  31      -9.831  24.512 -24.897  1.00  0.74           N  
ATOM    360  CA  LYS A  31      -8.909  23.760 -25.753  1.00  0.74           C  
ATOM    361  C   LYS A  31      -9.600  22.531 -26.276  1.00  0.74           C  
ATOM    362  O   LYS A  31      -9.516  22.196 -27.459  1.00  0.74           O  
ATOM    363  CB  LYS A  31      -7.645  23.338 -25.016  1.00  0.74           C  
ATOM    364  CG  LYS A  31      -6.686  24.464 -24.662  1.00  0.74           C  
ATOM    365  CD  LYS A  31      -5.461  23.911 -23.946  1.00  0.74           C  
ATOM    366  CE  LYS A  31      -4.559  24.994 -23.424  1.00  0.74           C  
ATOM    367  NZ  LYS A  31      -3.426  24.415 -22.650  1.00  0.74           N  
ATOM    368  H   LYS A  31      -9.737  24.487 -23.888  1.00  0.74           H  
ATOM    369  HA  LYS A  31      -8.634  24.384 -26.602  1.00  0.74           H  
ATOM    370 1HB  LYS A  31      -7.933  22.845 -24.098  1.00  0.74           H  
ATOM    371 2HB  LYS A  31      -7.115  22.600 -25.607  1.00  0.74           H  
ATOM    372 1HG  LYS A  31      -6.361  24.961 -25.576  1.00  0.74           H  
ATOM    373 2HG  LYS A  31      -7.190  25.191 -24.031  1.00  0.74           H  
ATOM    374 1HD  LYS A  31      -5.746  23.247 -23.138  1.00  0.74           H  
ATOM    375 2HD  LYS A  31      -4.882  23.331 -24.661  1.00  0.74           H  
ATOM    376 1HE  LYS A  31      -4.162  25.579 -24.256  1.00  0.74           H  
ATOM    377 2HE  LYS A  31      -5.131  25.651 -22.772  1.00  0.74           H  
ATOM    378 1HZ  LYS A  31      -2.831  25.174 -22.295  1.00  0.74           H  
ATOM    379 2HZ  LYS A  31      -3.784  23.887 -21.875  1.00  0.74           H  
ATOM    380 3HZ  LYS A  31      -2.866  23.819 -23.242  1.00  0.74           H  
ATOM    381  N   THR A  32     -10.376  21.896 -25.397  1.00  0.72           N  
ATOM    382  CA  THR A  32     -11.117  20.706 -25.800  1.00  0.72           C  
ATOM    383  C   THR A  32     -12.058  21.064 -26.946  1.00  0.72           C  
ATOM    384  O   THR A  32     -12.149  20.337 -27.935  1.00  0.72           O  
ATOM    385  CB  THR A  32     -11.930  20.126 -24.617  1.00  0.72           C  
ATOM    386  OG1 THR A  32     -11.046  19.658 -23.582  1.00  0.72           O  
ATOM    387  CG2 THR A  32     -12.863  18.996 -25.040  1.00  0.72           C  
ATOM    388  H   THR A  32     -10.395  22.235 -24.429  1.00  0.72           H  
ATOM    389  HA  THR A  32     -10.410  19.953 -26.146  1.00  0.72           H  
ATOM    390  HB  THR A  32     -12.533  20.941 -24.208  1.00  0.72           H  
ATOM    391  HG1 THR A  32     -10.125  19.951 -23.758  1.00  0.72           H  
ATOM    392 1HG2 THR A  32     -13.423  18.656 -24.171  1.00  0.72           H  
ATOM    393 2HG2 THR A  32     -13.556  19.354 -25.801  1.00  0.72           H  
ATOM    394 3HG2 THR A  32     -12.290  18.178 -25.429  1.00  0.72           H  
ATOM    395  N   LEU A  33     -12.762  22.191 -26.795  1.00  0.71           N  
ATOM    396  CA  LEU A  33     -13.715  22.647 -27.797  1.00  0.71           C  
ATOM    397  C   LEU A  33     -13.061  23.073 -29.101  1.00  0.71           C  
ATOM    398  O   LEU A  33     -13.555  22.719 -30.169  1.00  0.71           O  
ATOM    399  CB  LEU A  33     -14.548  23.796 -27.232  1.00  0.71           C  
ATOM    400  CG  LEU A  33     -15.505  23.384 -26.146  1.00  0.71           C  
ATOM    401  CD1 LEU A  33     -16.127  24.614 -25.517  1.00  0.71           C  
ATOM    402  CD2 LEU A  33     -16.561  22.478 -26.767  1.00  0.71           C  
ATOM    403  H   LEU A  33     -12.621  22.737 -25.958  1.00  0.71           H  
ATOM    404  HA  LEU A  33     -14.390  21.824 -28.012  1.00  0.71           H  
ATOM    405 1HB  LEU A  33     -13.875  24.552 -26.829  1.00  0.71           H  
ATOM    406 2HB  LEU A  33     -15.126  24.242 -28.040  1.00  0.71           H  
ATOM    407  HG  LEU A  33     -14.967  22.842 -25.366  1.00  0.71           H  
ATOM    408 1HD1 LEU A  33     -16.816  24.310 -24.730  1.00  0.71           H  
ATOM    409 2HD1 LEU A  33     -15.342  25.229 -25.089  1.00  0.71           H  
ATOM    410 3HD1 LEU A  33     -16.667  25.176 -26.270  1.00  0.71           H  
ATOM    411 1HD2 LEU A  33     -17.266  22.159 -25.998  1.00  0.71           H  
ATOM    412 2HD2 LEU A  33     -17.096  23.021 -27.547  1.00  0.71           H  
ATOM    413 3HD2 LEU A  33     -16.079  21.601 -27.203  1.00  0.71           H  
ATOM    414  N   ILE A  34     -11.917  23.755 -29.047  1.00  0.71           N  
ATOM    415  CA  ILE A  34     -11.259  24.148 -30.288  1.00  0.71           C  
ATOM    416  C   ILE A  34     -10.852  22.908 -31.071  1.00  0.71           C  
ATOM    417  O   ILE A  34     -11.131  22.799 -32.272  1.00  0.71           O  
ATOM    418  CB  ILE A  34      -9.999  25.000 -30.020  1.00  0.71           C  
ATOM    419  CG1 ILE A  34     -10.360  26.396 -29.448  1.00  0.71           C  
ATOM    420  CG2 ILE A  34      -9.216  25.147 -31.308  1.00  0.71           C  
ATOM    421  CD1 ILE A  34      -9.151  27.131 -28.858  1.00  0.71           C  
ATOM    422  H   ILE A  34     -11.523  24.044 -28.152  1.00  0.71           H  
ATOM    423  HA  ILE A  34     -11.956  24.728 -30.888  1.00  0.71           H  
ATOM    424  HB  ILE A  34      -9.381  24.492 -29.276  1.00  0.71           H  
ATOM    425 1HG1 ILE A  34     -10.773  27.012 -30.247  1.00  0.71           H  
ATOM    426 2HG1 ILE A  34     -11.118  26.287 -28.692  1.00  0.71           H  
ATOM    427 1HG2 ILE A  34      -8.321  25.713 -31.108  1.00  0.71           H  
ATOM    428 2HG2 ILE A  34      -8.953  24.163 -31.673  1.00  0.71           H  
ATOM    429 3HG2 ILE A  34      -9.814  25.659 -32.054  1.00  0.71           H  
ATOM    430 1HD1 ILE A  34      -9.465  28.095 -28.471  1.00  0.71           H  
ATOM    431 2HD1 ILE A  34      -8.735  26.537 -28.041  1.00  0.71           H  
ATOM    432 3HD1 ILE A  34      -8.394  27.273 -29.624  1.00  0.71           H  
ATOM    433  N   LEU A  35     -10.241  21.943 -30.384  1.00  0.71           N  
ATOM    434  CA  LEU A  35      -9.807  20.729 -31.050  1.00  0.71           C  
ATOM    435  C   LEU A  35     -11.004  19.963 -31.608  1.00  0.71           C  
ATOM    436  O   LEU A  35     -10.939  19.402 -32.701  1.00  0.71           O  
ATOM    437  CB  LEU A  35      -9.048  19.841 -30.070  1.00  0.71           C  
ATOM    438  CG  LEU A  35      -7.683  20.387 -29.562  1.00  0.71           C  
ATOM    439  CD1 LEU A  35      -7.155  19.479 -28.434  1.00  0.71           C  
ATOM    440  CD2 LEU A  35      -6.698  20.464 -30.717  1.00  0.71           C  
ATOM    441  H   LEU A  35     -10.055  22.063 -29.383  1.00  0.71           H  
ATOM    442  HA  LEU A  35      -9.152  21.010 -31.870  1.00  0.71           H  
ATOM    443 1HB  LEU A  35      -9.684  19.667 -29.196  1.00  0.71           H  
ATOM    444 2HB  LEU A  35      -8.858  18.891 -30.559  1.00  0.71           H  
ATOM    445  HG  LEU A  35      -7.828  21.386 -29.150  1.00  0.71           H  
ATOM    446 1HD1 LEU A  35      -6.219  19.872 -28.061  1.00  0.71           H  
ATOM    447 2HD1 LEU A  35      -7.885  19.458 -27.620  1.00  0.71           H  
ATOM    448 3HD1 LEU A  35      -7.000  18.471 -28.810  1.00  0.71           H  
ATOM    449 1HD2 LEU A  35      -5.754  20.860 -30.364  1.00  0.71           H  
ATOM    450 2HD2 LEU A  35      -6.542  19.470 -31.133  1.00  0.71           H  
ATOM    451 3HD2 LEU A  35      -7.098  21.122 -31.484  1.00  0.71           H  
ATOM    452  N   TRP A  36     -12.111  19.948 -30.854  1.00  0.73           N  
ATOM    453  CA  TRP A  36     -13.340  19.273 -31.262  1.00  0.73           C  
ATOM    454  C   TRP A  36     -13.929  19.930 -32.530  1.00  0.73           C  
ATOM    455  O   TRP A  36     -14.254  19.256 -33.509  1.00  0.73           O  
ATOM    456  CB  TRP A  36     -14.352  19.301 -30.110  1.00  0.73           C  
ATOM    457  CG  TRP A  36     -15.593  18.502 -30.307  1.00  0.73           C  
ATOM    458  CD1 TRP A  36     -15.756  17.178 -30.003  1.00  0.73           C  
ATOM    459  CD2 TRP A  36     -16.859  18.950 -30.832  1.00  0.73           C  
ATOM    460  NE1 TRP A  36     -17.032  16.778 -30.304  1.00  0.73           N  
ATOM    461  CE2 TRP A  36     -17.723  17.848 -30.810  1.00  0.73           C  
ATOM    462  CE3 TRP A  36     -17.326  20.174 -31.300  1.00  0.73           C  
ATOM    463  CZ2 TRP A  36     -19.032  17.936 -31.251  1.00  0.73           C  
ATOM    464  CZ3 TRP A  36     -18.639  20.262 -31.744  1.00  0.73           C  
ATOM    465  CH2 TRP A  36     -19.470  19.173 -31.719  1.00  0.73           C  
ATOM    466  H   TRP A  36     -12.104  20.399 -29.939  1.00  0.73           H  
ATOM    467  HA  TRP A  36     -13.100  18.235 -31.476  1.00  0.73           H  
ATOM    468 1HB  TRP A  36     -13.867  18.947 -29.200  1.00  0.73           H  
ATOM    469 2HB  TRP A  36     -14.650  20.332 -29.931  1.00  0.73           H  
ATOM    470  HD1 TRP A  36     -14.984  16.535 -29.577  1.00  0.73           H  
ATOM    471  HE1 TRP A  36     -17.406  15.851 -30.164  1.00  0.73           H  
ATOM    472  HE3 TRP A  36     -16.670  21.043 -31.322  1.00  0.73           H  
ATOM    473  HZ2 TRP A  36     -19.708  17.081 -31.236  1.00  0.73           H  
ATOM    474  HZ3 TRP A  36     -18.995  21.221 -32.114  1.00  0.73           H  
ATOM    475  HH2 TRP A  36     -20.494  19.278 -32.075  1.00  0.73           H  
ATOM    476  N   HIS A  37     -13.993  21.264 -32.551  1.00  0.75           N  
ATOM    477  CA  HIS A  37     -14.589  21.976 -33.680  1.00  0.75           C  
ATOM    478  C   HIS A  37     -13.760  21.830 -34.952  1.00  0.75           C  
ATOM    479  O   HIS A  37     -14.308  21.801 -36.055  1.00  0.75           O  
ATOM    480  CB  HIS A  37     -14.760  23.468 -33.371  1.00  0.75           C  
ATOM    481  CG  HIS A  37     -15.862  23.795 -32.365  1.00  0.75           C  
ATOM    482  ND1 HIS A  37     -17.190  23.504 -32.602  1.00  0.75           N  
ATOM    483  CD2 HIS A  37     -15.830  24.411 -31.151  1.00  0.75           C  
ATOM    484  CE1 HIS A  37     -17.919  23.905 -31.571  1.00  0.75           C  
ATOM    485  NE2 HIS A  37     -17.122  24.450 -30.680  1.00  0.75           N  
ATOM    486  H   HIS A  37     -13.678  21.792 -31.741  1.00  0.75           H  
ATOM    487  HA  HIS A  37     -15.576  21.563 -33.880  1.00  0.75           H  
ATOM    488 1HB  HIS A  37     -13.816  23.855 -32.973  1.00  0.75           H  
ATOM    489 2HB  HIS A  37     -14.963  24.000 -34.290  1.00  0.75           H  
ATOM    490  HD2 HIS A  37     -14.949  24.798 -30.643  1.00  0.75           H  
ATOM    491  HE1 HIS A  37     -19.001  23.802 -31.477  1.00  0.75           H  
ATOM    492  HE2 HIS A  37     -17.426  24.839 -29.797  1.00  0.75           H  
ATOM    493  N   LEU A  38     -12.448  21.693 -34.802  1.00  0.77           N  
ATOM    494  CA  LEU A  38     -11.547  21.526 -35.932  1.00  0.77           C  
ATOM    495  C   LEU A  38     -11.416  20.086 -36.445  1.00  0.77           C  
ATOM    496  O   LEU A  38     -10.749  19.860 -37.453  1.00  0.77           O  
ATOM    497  CB  LEU A  38     -10.139  22.010 -35.559  1.00  0.77           C  
ATOM    498  CG  LEU A  38      -9.955  23.499 -35.306  1.00  0.77           C  
ATOM    499  CD1 LEU A  38      -8.540  23.759 -34.812  1.00  0.77           C  
ATOM    500  CD2 LEU A  38     -10.194  24.222 -36.591  1.00  0.77           C  
ATOM    501  H   LEU A  38     -12.047  21.754 -33.863  1.00  0.77           H  
ATOM    502  HA  LEU A  38     -11.920  22.142 -36.749  1.00  0.77           H  
ATOM    503 1HB  LEU A  38      -9.845  21.491 -34.644  1.00  0.77           H  
ATOM    504 2HB  LEU A  38      -9.455  21.729 -36.354  1.00  0.77           H  
ATOM    505  HG  LEU A  38     -10.658  23.842 -34.546  1.00  0.77           H  
ATOM    506 1HD1 LEU A  38      -8.401  24.825 -34.636  1.00  0.77           H  
ATOM    507 2HD1 LEU A  38      -8.388  23.211 -33.885  1.00  0.77           H  
ATOM    508 3HD1 LEU A  38      -7.821  23.418 -35.557  1.00  0.77           H  
ATOM    509 1HD2 LEU A  38     -10.058  25.286 -36.443  1.00  0.77           H  
ATOM    510 2HD2 LEU A  38      -9.498  23.870 -37.330  1.00  0.77           H  
ATOM    511 3HD2 LEU A  38     -11.195  24.017 -36.933  1.00  0.77           H  
ATOM    512  N   LYS A  39     -12.081  19.104 -35.828  1.00  0.79           N  
ATOM    513  CA  LYS A  39     -11.838  17.720 -36.245  1.00  0.79           C  
ATOM    514  C   LYS A  39     -12.069  17.422 -37.716  1.00  0.79           C  
ATOM    515  O   LYS A  39     -11.301  16.679 -38.329  1.00  0.79           O  
ATOM    516  CB  LYS A  39     -12.755  16.772 -35.495  1.00  0.79           C  
ATOM    517  CG  LYS A  39     -12.454  16.590 -34.079  1.00  0.79           C  
ATOM    518  CD  LYS A  39     -13.241  15.420 -33.543  1.00  0.79           C  
ATOM    519  CE  LYS A  39     -14.731  15.697 -33.489  1.00  0.79           C  
ATOM    520  NZ  LYS A  39     -15.498  14.491 -33.027  1.00  0.79           N  
ATOM    521  H   LYS A  39     -12.701  19.293 -35.036  1.00  0.79           H  
ATOM    522  HA  LYS A  39     -10.813  17.474 -36.017  1.00  0.79           H  
ATOM    523 1HB  LYS A  39     -13.780  17.146 -35.561  1.00  0.79           H  
ATOM    524 2HB  LYS A  39     -12.738  15.794 -35.977  1.00  0.79           H  
ATOM    525 1HG  LYS A  39     -11.400  16.464 -33.964  1.00  0.79           H  
ATOM    526 2HG  LYS A  39     -12.719  17.463 -33.557  1.00  0.79           H  
ATOM    527 1HD  LYS A  39     -13.075  14.551 -34.172  1.00  0.79           H  
ATOM    528 2HD  LYS A  39     -12.908  15.201 -32.529  1.00  0.79           H  
ATOM    529 1HE  LYS A  39     -14.914  16.521 -32.799  1.00  0.79           H  
ATOM    530 2HE  LYS A  39     -15.085  15.983 -34.481  1.00  0.79           H  
ATOM    531 1HZ  LYS A  39     -16.468  14.703 -32.998  1.00  0.79           H  
ATOM    532 2HZ  LYS A  39     -15.346  13.725 -33.662  1.00  0.79           H  
ATOM    533 3HZ  LYS A  39     -15.199  14.179 -32.090  1.00  0.79           H  
ATOM    534  N   ASP A  40     -13.130  17.981 -38.271  1.00  0.80           N  
ATOM    535  CA  ASP A  40     -13.502  17.717 -39.649  1.00  0.80           C  
ATOM    536  C   ASP A  40     -13.292  18.908 -40.576  1.00  0.80           C  
ATOM    537  O   ASP A  40     -13.822  18.911 -41.689  1.00  0.80           O  
ATOM    538  CB  ASP A  40     -14.977  17.314 -39.688  1.00  0.80           C  
ATOM    539  CG  ASP A  40     -15.265  16.012 -38.919  1.00  0.80           C  
ATOM    540  OD1 ASP A  40     -14.544  15.062 -39.095  1.00  0.80           O  
ATOM    541  OD2 ASP A  40     -16.191  16.002 -38.139  1.00  0.80           O  
ATOM    542  H   ASP A  40     -13.700  18.600 -37.713  1.00  0.80           H  
ATOM    543  HA  ASP A  40     -12.894  16.890 -40.017  1.00  0.80           H  
ATOM    544 1HB  ASP A  40     -15.581  18.115 -39.262  1.00  0.80           H  
ATOM    545 2HB  ASP A  40     -15.289  17.183 -40.724  1.00  0.80           H  
ATOM    546  N   THR A  41     -12.606  19.955 -40.113  1.00  0.80           N  
ATOM    547  CA  THR A  41     -12.539  21.152 -40.948  1.00  0.80           C  
ATOM    548  C   THR A  41     -11.355  22.095 -40.674  1.00  0.80           C  
ATOM    549  O   THR A  41     -10.426  21.790 -39.927  1.00  0.80           O  
ATOM    550  CB  THR A  41     -13.881  21.924 -40.820  1.00  0.80           C  
ATOM    551  OG1 THR A  41     -13.954  22.978 -41.806  1.00  0.80           O  
ATOM    552  CG2 THR A  41     -13.987  22.509 -39.421  1.00  0.80           C  
ATOM    553  H   THR A  41     -12.121  19.914 -39.213  1.00  0.80           H  
ATOM    554  HA  THR A  41     -12.445  20.823 -41.983  1.00  0.80           H  
ATOM    555  HB  THR A  41     -14.713  21.243 -40.983  1.00  0.80           H  
ATOM    556  HG1 THR A  41     -13.407  23.732 -41.529  1.00  0.80           H  
ATOM    557 1HG2 THR A  41     -14.924  23.049 -39.314  1.00  0.80           H  
ATOM    558 2HG2 THR A  41     -13.946  21.706 -38.685  1.00  0.80           H  
ATOM    559 3HG2 THR A  41     -13.168  23.177 -39.255  1.00  0.80           H  
ATOM    560  N   ILE A  42     -11.415  23.245 -41.336  1.00  0.79           N  
ATOM    561  CA  ILE A  42     -10.460  24.331 -41.210  1.00  0.79           C  
ATOM    562  C   ILE A  42     -11.271  25.551 -40.792  1.00  0.79           C  
ATOM    563  O   ILE A  42     -12.312  25.805 -41.398  1.00  0.79           O  
ATOM    564  CB  ILE A  42      -9.751  24.617 -42.540  1.00  0.79           C  
ATOM    565  CG1 ILE A  42      -9.009  23.370 -43.040  1.00  0.79           C  
ATOM    566  CG2 ILE A  42      -8.811  25.747 -42.350  1.00  0.79           C  
ATOM    567  CD1 ILE A  42      -8.466  23.517 -44.434  1.00  0.79           C  
ATOM    568  H   ILE A  42     -12.226  23.372 -41.919  1.00  0.79           H  
ATOM    569  HA  ILE A  42      -9.731  24.101 -40.436  1.00  0.79           H  
ATOM    570  HB  ILE A  42     -10.484  24.889 -43.296  1.00  0.79           H  
ATOM    571 1HG1 ILE A  42      -8.198  23.155 -42.384  1.00  0.79           H  
ATOM    572 2HG1 ILE A  42      -9.688  22.526 -43.033  1.00  0.79           H  
ATOM    573 1HG2 ILE A  42      -8.310  25.976 -43.291  1.00  0.79           H  
ATOM    574 2HG2 ILE A  42      -9.375  26.614 -42.025  1.00  0.79           H  
ATOM    575 3HG2 ILE A  42      -8.068  25.490 -41.595  1.00  0.79           H  
ATOM    576 1HD1 ILE A  42      -7.957  22.599 -44.723  1.00  0.79           H  
ATOM    577 2HD1 ILE A  42      -9.284  23.714 -45.128  1.00  0.79           H  
ATOM    578 3HD1 ILE A  42      -7.758  24.348 -44.462  1.00  0.79           H  
ATOM    579  N   LEU A  43     -10.857  26.254 -39.736  1.00  0.77           N  
ATOM    580  CA  LEU A  43     -11.624  27.418 -39.271  1.00  0.77           C  
ATOM    581  C   LEU A  43     -10.832  28.715 -39.190  1.00  0.77           C  
ATOM    582  O   LEU A  43      -9.647  28.723 -38.879  1.00  0.77           O  
ATOM    583  CB  LEU A  43     -12.245  27.118 -37.906  1.00  0.77           C  
ATOM    584  CG  LEU A  43     -13.241  25.957 -37.886  1.00  0.77           C  
ATOM    585  CD1 LEU A  43     -13.632  25.616 -36.485  1.00  0.77           C  
ATOM    586  CD2 LEU A  43     -14.467  26.361 -38.663  1.00  0.77           C  
ATOM    587  H   LEU A  43      -9.983  25.985 -39.283  1.00  0.77           H  
ATOM    588  HA  LEU A  43     -12.440  27.588 -39.972  1.00  0.77           H  
ATOM    589 1HB  LEU A  43     -11.459  26.919 -37.196  1.00  0.77           H  
ATOM    590 2HB  LEU A  43     -12.781  28.014 -37.574  1.00  0.77           H  
ATOM    591  HG  LEU A  43     -12.791  25.098 -38.329  1.00  0.77           H  
ATOM    592 1HD1 LEU A  43     -14.349  24.794 -36.501  1.00  0.77           H  
ATOM    593 2HD1 LEU A  43     -12.774  25.321 -35.912  1.00  0.77           H  
ATOM    594 3HD1 LEU A  43     -14.078  26.486 -36.044  1.00  0.77           H  
ATOM    595 1HD2 LEU A  43     -15.184  25.542 -38.665  1.00  0.77           H  
ATOM    596 2HD2 LEU A  43     -14.918  27.242 -38.198  1.00  0.77           H  
ATOM    597 3HD2 LEU A  43     -14.187  26.604 -39.691  1.00  0.77           H  
ATOM    598  N   ARG A  44     -11.497  29.836 -39.446  1.00  0.75           N  
ATOM    599  CA  ARG A  44     -10.849  31.143 -39.301  1.00  0.75           C  
ATOM    600  C   ARG A  44     -10.886  31.551 -37.831  1.00  0.75           C  
ATOM    601  O   ARG A  44     -11.808  31.165 -37.107  1.00  0.75           O  
ATOM    602  CB  ARG A  44     -11.509  32.206 -40.180  1.00  0.75           C  
ATOM    603  CG  ARG A  44     -11.372  31.982 -41.689  1.00  0.75           C  
ATOM    604  CD  ARG A  44     -12.121  32.998 -42.514  1.00  0.75           C  
ATOM    605  NE  ARG A  44     -13.580  32.859 -42.414  1.00  0.75           N  
ATOM    606  CZ  ARG A  44     -14.479  33.743 -42.875  1.00  0.75           C  
ATOM    607  NH1 ARG A  44     -14.101  34.853 -43.472  1.00  0.75           N  
ATOM    608  NH2 ARG A  44     -15.757  33.465 -42.711  1.00  0.75           N  
ATOM    609  H   ARG A  44     -12.482  29.785 -39.724  1.00  0.75           H  
ATOM    610  HA  ARG A  44      -9.813  31.060 -39.611  1.00  0.75           H  
ATOM    611 1HB  ARG A  44     -12.568  32.255 -39.952  1.00  0.75           H  
ATOM    612 2HB  ARG A  44     -11.077  33.178 -39.950  1.00  0.75           H  
ATOM    613 1HG  ARG A  44     -10.320  32.066 -41.956  1.00  0.75           H  
ATOM    614 2HG  ARG A  44     -11.737  30.984 -41.947  1.00  0.75           H  
ATOM    615 1HD  ARG A  44     -11.851  33.999 -42.184  1.00  0.75           H  
ATOM    616 2HD  ARG A  44     -11.842  32.876 -43.559  1.00  0.75           H  
ATOM    617  HE  ARG A  44     -13.976  32.015 -41.982  1.00  0.75           H  
ATOM    618 1HH1 ARG A  44     -13.120  35.048 -43.591  1.00  0.75           H  
ATOM    619 2HH1 ARG A  44     -14.794  35.502 -43.812  1.00  0.75           H  
ATOM    620 1HH2 ARG A  44     -15.999  32.581 -42.233  1.00  0.75           H  
ATOM    621 2HH2 ARG A  44     -16.469  34.095 -43.041  1.00  0.75           H  
ATOM    622  N   PHE A  45      -9.955  32.401 -37.405  1.00  0.73           N  
ATOM    623  CA  PHE A  45      -9.943  32.849 -35.995  1.00  0.73           C  
ATOM    624  C   PHE A  45     -11.327  33.321 -35.519  1.00  0.73           C  
ATOM    625  O   PHE A  45     -11.793  32.937 -34.443  1.00  0.73           O  
ATOM    626  CB  PHE A  45      -8.970  34.012 -35.802  1.00  0.73           C  
ATOM    627  CG  PHE A  45      -8.821  34.504 -34.398  1.00  0.73           C  
ATOM    628  CD1 PHE A  45      -7.917  33.889 -33.545  1.00  0.73           C  
ATOM    629  CD2 PHE A  45      -9.560  35.580 -33.924  1.00  0.73           C  
ATOM    630  CE1 PHE A  45      -7.745  34.346 -32.260  1.00  0.73           C  
ATOM    631  CE2 PHE A  45      -9.393  36.034 -32.629  1.00  0.73           C  
ATOM    632  CZ  PHE A  45      -8.480  35.414 -31.800  1.00  0.73           C  
ATOM    633  H   PHE A  45      -9.216  32.670 -38.064  1.00  0.73           H  
ATOM    634  HA  PHE A  45      -9.630  32.011 -35.371  1.00  0.73           H  
ATOM    635 1HB  PHE A  45      -7.992  33.738 -36.156  1.00  0.73           H  
ATOM    636 2HB  PHE A  45      -9.298  34.852 -36.411  1.00  0.73           H  
ATOM    637  HD1 PHE A  45      -7.329  33.044 -33.907  1.00  0.73           H  
ATOM    638  HD2 PHE A  45     -10.274  36.070 -34.587  1.00  0.73           H  
ATOM    639  HE1 PHE A  45      -7.029  33.860 -31.604  1.00  0.73           H  
ATOM    640  HE2 PHE A  45      -9.978  36.878 -32.266  1.00  0.73           H  
ATOM    641  HZ  PHE A  45      -8.342  35.764 -30.788  1.00  0.73           H  
ATOM    642  N   ASN A  46     -11.989  34.156 -36.321  1.00  0.71           N  
ATOM    643  CA  ASN A  46     -13.293  34.690 -35.936  1.00  0.71           C  
ATOM    644  C   ASN A  46     -14.376  33.612 -35.847  1.00  0.71           C  
ATOM    645  O   ASN A  46     -15.353  33.772 -35.111  1.00  0.71           O  
ATOM    646  CB  ASN A  46     -13.705  35.791 -36.891  1.00  0.71           C  
ATOM    647  CG  ASN A  46     -12.911  37.050 -36.662  1.00  0.71           C  
ATOM    648  OD1 ASN A  46     -12.400  37.279 -35.559  1.00  0.71           O  
ATOM    649  ND2 ASN A  46     -12.797  37.865 -37.677  1.00  0.71           N  
ATOM    650  H   ASN A  46     -11.574  34.427 -37.200  1.00  0.71           H  
ATOM    651  HA  ASN A  46     -13.195  35.126 -34.942  1.00  0.71           H  
ATOM    652 1HB  ASN A  46     -13.555  35.455 -37.919  1.00  0.71           H  
ATOM    653 2HB  ASN A  46     -14.766  36.008 -36.766  1.00  0.71           H  
ATOM    654 1HD2 ASN A  46     -12.281  38.717 -37.578  1.00  0.71           H  
ATOM    655 2HD2 ASN A  46     -13.227  37.640 -38.550  1.00  0.71           H  
ATOM    656  N   GLU A  47     -14.239  32.537 -36.623  1.00  0.71           N  
ATOM    657  CA  GLU A  47     -15.237  31.480 -36.607  1.00  0.71           C  
ATOM    658  C   GLU A  47     -15.072  30.729 -35.306  1.00  0.71           C  
ATOM    659  O   GLU A  47     -16.054  30.382 -34.649  1.00  0.71           O  
ATOM    660  CB  GLU A  47     -15.081  30.574 -37.826  1.00  0.71           C  
ATOM    661  CG  GLU A  47     -15.420  31.272 -39.141  1.00  0.71           C  
ATOM    662  CD  GLU A  47     -15.039  30.492 -40.356  1.00  0.71           C  
ATOM    663  OE1 GLU A  47     -14.199  29.636 -40.252  1.00  0.71           O  
ATOM    664  OE2 GLU A  47     -15.519  30.805 -41.416  1.00  0.71           O  
ATOM    665  H   GLU A  47     -13.399  32.407 -37.170  1.00  0.71           H  
ATOM    666  HA  GLU A  47     -16.230  31.926 -36.627  1.00  0.71           H  
ATOM    667 1HB  GLU A  47     -14.058  30.210 -37.885  1.00  0.71           H  
ATOM    668 2HB  GLU A  47     -15.731  29.706 -37.721  1.00  0.71           H  
ATOM    669 1HG  GLU A  47     -16.491  31.462 -39.168  1.00  0.71           H  
ATOM    670 2HG  GLU A  47     -14.910  32.235 -39.161  1.00  0.71           H  
ATOM    671  N   LEU A  48     -13.818  30.527 -34.898  1.00  0.71           N  
ATOM    672  CA  LEU A  48     -13.577  29.847 -33.643  1.00  0.71           C  
ATOM    673  C   LEU A  48     -14.170  30.660 -32.514  1.00  0.71           C  
ATOM    674  O   LEU A  48     -14.851  30.116 -31.653  1.00  0.71           O  
ATOM    675  CB  LEU A  48     -12.083  29.629 -33.422  1.00  0.71           C  
ATOM    676  CG  LEU A  48     -11.412  28.572 -34.309  1.00  0.71           C  
ATOM    677  CD1 LEU A  48      -9.920  28.666 -34.160  1.00  0.71           C  
ATOM    678  CD2 LEU A  48     -11.875  27.190 -33.855  1.00  0.71           C  
ATOM    679  H   LEU A  48     -13.041  30.840 -35.487  1.00  0.71           H  
ATOM    680  HA  LEU A  48     -14.072  28.877 -33.670  1.00  0.71           H  
ATOM    681 1HB  LEU A  48     -11.576  30.562 -33.620  1.00  0.71           H  
ATOM    682 2HB  LEU A  48     -11.918  29.358 -32.382  1.00  0.71           H  
ATOM    683  HG  LEU A  48     -11.674  28.741 -35.356  1.00  0.71           H  
ATOM    684 1HD1 LEU A  48      -9.440  27.909 -34.778  1.00  0.71           H  
ATOM    685 2HD1 LEU A  48      -9.584  29.655 -34.470  1.00  0.71           H  
ATOM    686 3HD1 LEU A  48      -9.672  28.504 -33.123  1.00  0.71           H  
ATOM    687 1HD2 LEU A  48     -11.392  26.432 -34.462  1.00  0.71           H  
ATOM    688 2HD2 LEU A  48     -11.603  27.041 -32.811  1.00  0.71           H  
ATOM    689 3HD2 LEU A  48     -12.954  27.113 -33.957  1.00  0.71           H  
ATOM    690  N   LYS A  49     -13.986  31.982 -32.559  1.00  0.71           N  
ATOM    691  CA  LYS A  49     -14.542  32.821 -31.507  1.00  0.71           C  
ATOM    692  C   LYS A  49     -16.058  32.655 -31.431  1.00  0.71           C  
ATOM    693  O   LYS A  49     -16.611  32.467 -30.352  1.00  0.71           O  
ATOM    694  CB  LYS A  49     -14.180  34.291 -31.716  1.00  0.71           C  
ATOM    695  CG  LYS A  49     -14.703  35.202 -30.604  1.00  0.71           C  
ATOM    696  CD  LYS A  49     -14.268  36.644 -30.792  1.00  0.71           C  
ATOM    697  CE  LYS A  49     -14.761  37.509 -29.633  1.00  0.71           C  
ATOM    698  NZ  LYS A  49     -16.248  37.640 -29.621  1.00  0.71           N  
ATOM    699  H   LYS A  49     -13.414  32.389 -33.301  1.00  0.71           H  
ATOM    700  HA  LYS A  49     -14.129  32.500 -30.550  1.00  0.71           H  
ATOM    701 1HB  LYS A  49     -13.099  34.401 -31.790  1.00  0.71           H  
ATOM    702 2HB  LYS A  49     -14.607  34.636 -32.660  1.00  0.71           H  
ATOM    703 1HG  LYS A  49     -15.794  35.159 -30.590  1.00  0.71           H  
ATOM    704 2HG  LYS A  49     -14.333  34.846 -29.636  1.00  0.71           H  
ATOM    705 1HD  LYS A  49     -13.178  36.689 -30.834  1.00  0.71           H  
ATOM    706 2HD  LYS A  49     -14.670  37.030 -31.729  1.00  0.71           H  
ATOM    707 1HE  LYS A  49     -14.442  37.051 -28.694  1.00  0.71           H  
ATOM    708 2HE  LYS A  49     -14.324  38.502 -29.712  1.00  0.71           H  
ATOM    709 1HZ  LYS A  49     -16.532  38.208 -28.834  1.00  0.71           H  
ATOM    710 2HZ  LYS A  49     -16.563  38.070 -30.481  1.00  0.71           H  
ATOM    711 3HZ  LYS A  49     -16.660  36.720 -29.533  1.00  0.71           H  
ATOM    712  N   LYS A  50     -16.738  32.686 -32.583  1.00  0.72           N  
ATOM    713  CA  LYS A  50     -18.195  32.531 -32.610  1.00  0.72           C  
ATOM    714  C   LYS A  50     -18.646  31.173 -32.060  1.00  0.72           C  
ATOM    715  O   LYS A  50     -19.698  31.074 -31.423  1.00  0.72           O  
ATOM    716  CB  LYS A  50     -18.717  32.725 -34.038  1.00  0.72           C  
ATOM    717  CG  LYS A  50     -18.646  34.173 -34.527  1.00  0.72           C  
ATOM    718  CD  LYS A  50     -19.127  34.316 -35.962  1.00  0.72           C  
ATOM    719  CE  LYS A  50     -19.025  35.758 -36.432  1.00  0.72           C  
ATOM    720  NZ  LYS A  50     -19.459  35.913 -37.845  1.00  0.72           N  
ATOM    721  H   LYS A  50     -16.238  32.852 -33.458  1.00  0.72           H  
ATOM    722  HA  LYS A  50     -18.629  33.302 -31.978  1.00  0.72           H  
ATOM    723 1HB  LYS A  50     -18.128  32.111 -34.722  1.00  0.72           H  
ATOM    724 2HB  LYS A  50     -19.751  32.390 -34.098  1.00  0.72           H  
ATOM    725 1HG  LYS A  50     -19.267  34.797 -33.887  1.00  0.72           H  
ATOM    726 2HG  LYS A  50     -17.622  34.527 -34.456  1.00  0.72           H  
ATOM    727 1HD  LYS A  50     -18.510  33.688 -36.610  1.00  0.72           H  
ATOM    728 2HD  LYS A  50     -20.162  33.985 -36.039  1.00  0.72           H  
ATOM    729 1HE  LYS A  50     -19.651  36.385 -35.798  1.00  0.72           H  
ATOM    730 2HE  LYS A  50     -17.988  36.088 -36.342  1.00  0.72           H  
ATOM    731 1HZ  LYS A  50     -19.375  36.882 -38.121  1.00  0.72           H  
ATOM    732 2HZ  LYS A  50     -18.874  35.342 -38.438  1.00  0.72           H  
ATOM    733 3HZ  LYS A  50     -20.421  35.620 -37.938  1.00  0.72           H  
ATOM    734  N   LEU A  51     -17.854  30.129 -32.304  1.00  0.73           N  
ATOM    735  CA  LEU A  51     -18.147  28.785 -31.815  1.00  0.73           C  
ATOM    736  C   LEU A  51     -18.008  28.667 -30.295  1.00  0.73           C  
ATOM    737  O   LEU A  51     -18.687  27.842 -29.673  1.00  0.73           O  
ATOM    738  CB  LEU A  51     -17.260  27.777 -32.526  1.00  0.73           C  
ATOM    739  CG  LEU A  51     -17.580  27.605 -34.021  1.00  0.73           C  
ATOM    740  CD1 LEU A  51     -16.523  26.780 -34.674  1.00  0.73           C  
ATOM    741  CD2 LEU A  51     -18.924  26.936 -34.158  1.00  0.73           C  
ATOM    742  H   LEU A  51     -17.018  30.270 -32.876  1.00  0.73           H  
ATOM    743  HA  LEU A  51     -19.179  28.557 -32.071  1.00  0.73           H  
ATOM    744 1HB  LEU A  51     -16.224  28.090 -32.434  1.00  0.73           H  
ATOM    745 2HB  LEU A  51     -17.374  26.823 -32.049  1.00  0.73           H  
ATOM    746  HG  LEU A  51     -17.612  28.572 -34.502  1.00  0.73           H  
ATOM    747 1HD1 LEU A  51     -16.746  26.663 -35.732  1.00  0.73           H  
ATOM    748 2HD1 LEU A  51     -15.576  27.284 -34.555  1.00  0.73           H  
ATOM    749 3HD1 LEU A  51     -16.488  25.818 -34.207  1.00  0.73           H  
ATOM    750 1HD2 LEU A  51     -19.159  26.814 -35.214  1.00  0.73           H  
ATOM    751 2HD2 LEU A  51     -18.890  25.958 -33.677  1.00  0.73           H  
ATOM    752 3HD2 LEU A  51     -19.686  27.551 -33.682  1.00  0.73           H  
ATOM    753  N   ILE A  52     -17.156  29.508 -29.697  1.00  0.75           N  
ATOM    754  CA  ILE A  52     -16.973  29.501 -28.251  1.00  0.75           C  
ATOM    755  C   ILE A  52     -17.126  30.942 -27.729  1.00  0.75           C  
ATOM    756  O   ILE A  52     -16.191  31.484 -27.140  1.00  0.75           O  
ATOM    757  CB  ILE A  52     -15.579  29.002 -27.826  1.00  0.75           C  
ATOM    758  CG1 ILE A  52     -14.498  29.785 -28.488  1.00  0.75           C  
ATOM    759  CG2 ILE A  52     -15.416  27.516 -28.180  1.00  0.75           C  
ATOM    760  CD1 ILE A  52     -13.141  29.529 -27.918  1.00  0.75           C  
ATOM    761  H   ILE A  52     -16.598  30.138 -30.279  1.00  0.75           H  
ATOM    762  HA  ILE A  52     -17.708  28.849 -27.799  1.00  0.75           H  
ATOM    763  HB  ILE A  52     -15.476  29.145 -26.771  1.00  0.75           H  
ATOM    764 1HG1 ILE A  52     -14.463  29.525 -29.505  1.00  0.75           H  
ATOM    765 2HG1 ILE A  52     -14.730  30.847 -28.401  1.00  0.75           H  
ATOM    766 1HG2 ILE A  52     -14.436  27.161 -27.859  1.00  0.75           H  
ATOM    767 2HG2 ILE A  52     -16.190  26.947 -27.681  1.00  0.75           H  
ATOM    768 3HG2 ILE A  52     -15.510  27.383 -29.259  1.00  0.75           H  
ATOM    769 1HD1 ILE A  52     -12.435  30.128 -28.434  1.00  0.75           H  
ATOM    770 2HD1 ILE A  52     -13.126  29.785 -26.873  1.00  0.75           H  
ATOM    771 3HD1 ILE A  52     -12.893  28.478 -28.038  1.00  0.75           H  
ATOM    772  N   PRO A  53     -18.342  31.529 -27.811  1.00  0.76           N  
ATOM    773  CA  PRO A  53     -18.661  32.956 -27.716  1.00  0.76           C  
ATOM    774  C   PRO A  53     -18.313  33.618 -26.392  1.00  0.76           C  
ATOM    775  O   PRO A  53     -18.271  34.844 -26.299  1.00  0.76           O  
ATOM    776  CB  PRO A  53     -20.182  32.973 -27.923  1.00  0.76           C  
ATOM    777  CG  PRO A  53     -20.650  31.608 -27.502  1.00  0.76           C  
ATOM    778  CD  PRO A  53     -19.550  30.677 -27.917  1.00  0.76           C  
ATOM    779  HA  PRO A  53     -18.159  33.477 -28.545  1.00  0.76           H  
ATOM    780 1HB  PRO A  53     -20.631  33.781 -27.330  1.00  0.76           H  
ATOM    781 2HB  PRO A  53     -20.408  33.182 -28.981  1.00  0.76           H  
ATOM    782 1HG  PRO A  53     -20.838  31.592 -26.421  1.00  0.76           H  
ATOM    783 2HG  PRO A  53     -21.605  31.369 -27.996  1.00  0.76           H  
ATOM    784 1HD  PRO A  53     -19.525  29.837 -27.220  1.00  0.76           H  
ATOM    785 2HD  PRO A  53     -19.721  30.364 -28.950  1.00  0.76           H  
ATOM    786  N   LYS A  54     -18.109  32.818 -25.356  1.00  0.76           N  
ATOM    787  CA  LYS A  54     -17.782  33.349 -24.045  1.00  0.76           C  
ATOM    788  C   LYS A  54     -16.285  33.632 -23.897  1.00  0.76           C  
ATOM    789  O   LYS A  54     -15.856  34.236 -22.912  1.00  0.76           O  
ATOM    790  CB  LYS A  54     -18.246  32.378 -22.965  1.00  0.76           C  
ATOM    791  CG  LYS A  54     -19.758  32.215 -22.876  1.00  0.76           C  
ATOM    792  CD  LYS A  54     -20.145  31.229 -21.781  1.00  0.76           C  
ATOM    793  CE  LYS A  54     -21.657  31.065 -21.685  1.00  0.76           C  
ATOM    794  NZ  LYS A  54     -22.043  30.080 -20.637  1.00  0.76           N  
ATOM    795  H   LYS A  54     -18.156  31.820 -25.481  1.00  0.76           H  
ATOM    796  HA  LYS A  54     -18.312  34.292 -23.916  1.00  0.76           H  
ATOM    797 1HB  LYS A  54     -17.833  31.396 -23.176  1.00  0.76           H  
ATOM    798 2HB  LYS A  54     -17.869  32.696 -21.994  1.00  0.76           H  
ATOM    799 1HG  LYS A  54     -20.216  33.182 -22.664  1.00  0.76           H  
ATOM    800 2HG  LYS A  54     -20.139  31.854 -23.831  1.00  0.76           H  
ATOM    801 1HD  LYS A  54     -19.691  30.258 -21.989  1.00  0.76           H  
ATOM    802 2HD  LYS A  54     -19.767  31.587 -20.823  1.00  0.76           H  
ATOM    803 1HE  LYS A  54     -22.106  32.029 -21.446  1.00  0.76           H  
ATOM    804 2HE  LYS A  54     -22.040  30.726 -22.647  1.00  0.76           H  
ATOM    805 1HZ  LYS A  54     -23.049  29.998 -20.604  1.00  0.76           H  
ATOM    806 2HZ  LYS A  54     -21.640  29.180 -20.857  1.00  0.76           H  
ATOM    807 3HZ  LYS A  54     -21.702  30.391 -19.739  1.00  0.76           H  
ATOM    808  N   ALA A  55     -15.480  33.168 -24.851  1.00  0.75           N  
ATOM    809  CA  ALA A  55     -14.041  33.384 -24.786  1.00  0.75           C  
ATOM    810  C   ALA A  55     -13.677  34.741 -25.370  1.00  0.75           C  
ATOM    811  O   ALA A  55     -14.249  35.173 -26.374  1.00  0.75           O  
ATOM    812  CB  ALA A  55     -13.312  32.299 -25.543  1.00  0.75           C  
ATOM    813  H   ALA A  55     -15.867  32.666 -25.651  1.00  0.75           H  
ATOM    814  HA  ALA A  55     -13.736  33.364 -23.740  1.00  0.75           H  
ATOM    815 1HB  ALA A  55     -12.235  32.462 -25.476  1.00  0.75           H  
ATOM    816 2HB  ALA A  55     -13.562  31.341 -25.127  1.00  0.75           H  
ATOM    817 3HB  ALA A  55     -13.621  32.330 -26.586  1.00  0.75           H  
ATOM    818  N   THR A  56     -12.675  35.385 -24.797  1.00  0.73           N  
ATOM    819  CA  THR A  56     -12.200  36.632 -25.369  1.00  0.73           C  
ATOM    820  C   THR A  56     -11.209  36.285 -26.476  1.00  0.73           C  
ATOM    821  O   THR A  56     -10.685  35.169 -26.459  1.00  0.73           O  
ATOM    822  CB  THR A  56     -11.523  37.484 -24.277  1.00  0.73           C  
ATOM    823  OG1 THR A  56     -10.350  36.807 -23.762  1.00  0.73           O  
ATOM    824  CG2 THR A  56     -12.496  37.686 -23.145  1.00  0.73           C  
ATOM    825  H   THR A  56     -12.248  35.010 -23.961  1.00  0.73           H  
ATOM    826  HA  THR A  56     -13.056  37.168 -25.768  1.00  0.73           H  
ATOM    827  HB  THR A  56     -11.236  38.448 -24.665  1.00  0.73           H  
ATOM    828  HG1 THR A  56     -10.051  37.270 -22.963  1.00  0.73           H  
ATOM    829 1HG2 THR A  56     -12.028  38.284 -22.364  1.00  0.73           H  
ATOM    830 2HG2 THR A  56     -13.383  38.202 -23.517  1.00  0.73           H  
ATOM    831 3HG2 THR A  56     -12.786  36.716 -22.734  1.00  0.73           H  
ATOM    832  N   PRO A  57     -10.905  37.190 -27.435  1.00  0.71           N  
ATOM    833  CA  PRO A  57      -9.877  37.024 -28.451  1.00  0.71           C  
ATOM    834  C   PRO A  57      -8.535  36.685 -27.824  1.00  0.71           C  
ATOM    835  O   PRO A  57      -7.720  35.975 -28.415  1.00  0.71           O  
ATOM    836  CB  PRO A  57      -9.839  38.397 -29.119  1.00  0.71           C  
ATOM    837  CG  PRO A  57     -11.223  38.945 -28.932  1.00  0.71           C  
ATOM    838  CD  PRO A  57     -11.645  38.466 -27.551  1.00  0.71           C  
ATOM    839  HA  PRO A  57     -10.192  36.243 -29.159  1.00  0.71           H  
ATOM    840 1HB  PRO A  57      -9.062  39.021 -28.650  1.00  0.71           H  
ATOM    841 2HB  PRO A  57      -9.563  38.292 -30.177  1.00  0.71           H  
ATOM    842 1HG  PRO A  57     -11.209  40.044 -29.015  1.00  0.71           H  
ATOM    843 2HG  PRO A  57     -11.867  38.577 -29.734  1.00  0.71           H  
ATOM    844 1HD  PRO A  57     -11.319  39.189 -26.799  1.00  0.71           H  
ATOM    845 2HD  PRO A  57     -12.721  38.316 -27.548  1.00  0.71           H  
ATOM    846  N   LYS A  58      -8.305  37.172 -26.603  1.00  0.70           N  
ATOM    847  CA  LYS A  58      -7.059  36.894 -25.915  1.00  0.70           C  
ATOM    848  C   LYS A  58      -7.040  35.439 -25.488  1.00  0.70           C  
ATOM    849  O   LYS A  58      -6.079  34.723 -25.765  1.00  0.70           O  
ATOM    850  CB  LYS A  58      -6.882  37.816 -24.709  1.00  0.70           C  
ATOM    851  CG  LYS A  58      -5.588  37.600 -23.929  1.00  0.70           C  
ATOM    852  CD  LYS A  58      -5.450  38.624 -22.806  1.00  0.70           C  
ATOM    853  CE  LYS A  58      -4.180  38.403 -22.002  1.00  0.70           C  
ATOM    854  NZ  LYS A  58      -4.029  39.419 -20.914  1.00  0.70           N  
ATOM    855  H   LYS A  58      -8.993  37.751 -26.146  1.00  0.70           H  
ATOM    856  HA  LYS A  58      -6.230  37.055 -26.606  1.00  0.70           H  
ATOM    857 1HB  LYS A  58      -6.909  38.855 -25.037  1.00  0.70           H  
ATOM    858 2HB  LYS A  58      -7.711  37.669 -24.018  1.00  0.70           H  
ATOM    859 1HG  LYS A  58      -5.591  36.594 -23.497  1.00  0.70           H  
ATOM    860 2HG  LYS A  58      -4.736  37.685 -24.601  1.00  0.70           H  
ATOM    861 1HD  LYS A  58      -5.432  39.629 -23.230  1.00  0.70           H  
ATOM    862 2HD  LYS A  58      -6.308  38.544 -22.139  1.00  0.70           H  
ATOM    863 1HE  LYS A  58      -4.210  37.406 -21.559  1.00  0.70           H  
ATOM    864 2HE  LYS A  58      -3.319  38.464 -22.668  1.00  0.70           H  
ATOM    865 1HZ  LYS A  58      -3.177  39.239 -20.402  1.00  0.70           H  
ATOM    866 2HZ  LYS A  58      -3.989  40.344 -21.319  1.00  0.70           H  
ATOM    867 3HZ  LYS A  58      -4.818  39.362 -20.285  1.00  0.70           H  
ATOM    868  N   MET A  59      -8.123  34.974 -24.852  1.00  0.68           N  
ATOM    869  CA  MET A  59      -8.148  33.580 -24.415  1.00  0.68           C  
ATOM    870  C   MET A  59      -8.082  32.637 -25.612  1.00  0.68           C  
ATOM    871  O   MET A  59      -7.439  31.584 -25.557  1.00  0.68           O  
ATOM    872  CB  MET A  59      -9.398  33.278 -23.604  1.00  0.68           C  
ATOM    873  CG  MET A  59      -9.477  33.926 -22.259  1.00  0.68           C  
ATOM    874  SD  MET A  59     -11.037  33.565 -21.458  1.00  0.68           S  
ATOM    875  CE  MET A  59     -10.735  31.837 -21.093  1.00  0.68           C  
ATOM    876  H   MET A  59      -8.915  35.587 -24.653  1.00  0.68           H  
ATOM    877  HA  MET A  59      -7.271  33.397 -23.795  1.00  0.68           H  
ATOM    878 1HB  MET A  59     -10.270  33.603 -24.174  1.00  0.68           H  
ATOM    879 2HB  MET A  59      -9.488  32.205 -23.462  1.00  0.68           H  
ATOM    880 1HG  MET A  59      -8.669  33.552 -21.629  1.00  0.68           H  
ATOM    881 2HG  MET A  59      -9.365  34.998 -22.350  1.00  0.68           H  
ATOM    882 1HE  MET A  59     -11.587  31.423 -20.571  1.00  0.68           H  
ATOM    883 2HE  MET A  59     -10.565  31.292 -22.020  1.00  0.68           H  
ATOM    884 3HE  MET A  59      -9.853  31.751 -20.458  1.00  0.68           H  
ATOM    885  N   LEU A  60      -8.754  33.003 -26.704  1.00  0.67           N  
ATOM    886  CA  LEU A  60      -8.707  32.190 -27.909  1.00  0.67           C  
ATOM    887  C   LEU A  60      -7.296  32.151 -28.468  1.00  0.67           C  
ATOM    888  O   LEU A  60      -6.767  31.071 -28.741  1.00  0.67           O  
ATOM    889  CB  LEU A  60      -9.704  32.701 -28.948  1.00  0.67           C  
ATOM    890  CG  LEU A  60      -9.663  31.999 -30.346  1.00  0.67           C  
ATOM    891  CD1 LEU A  60      -9.891  30.518 -30.231  1.00  0.67           C  
ATOM    892  CD2 LEU A  60     -10.746  32.588 -31.212  1.00  0.67           C  
ATOM    893  H   LEU A  60      -9.304  33.862 -26.694  1.00  0.67           H  
ATOM    894  HA  LEU A  60      -8.994  31.174 -27.647  1.00  0.67           H  
ATOM    895 1HB  LEU A  60     -10.712  32.599 -28.544  1.00  0.67           H  
ATOM    896 2HB  LEU A  60      -9.512  33.762 -29.110  1.00  0.67           H  
ATOM    897  HG  LEU A  60      -8.698  32.163 -30.791  1.00  0.67           H  
ATOM    898 1HD1 LEU A  60      -9.855  30.066 -31.212  1.00  0.67           H  
ATOM    899 2HD1 LEU A  60      -9.116  30.092 -29.607  1.00  0.67           H  
ATOM    900 3HD1 LEU A  60     -10.837  30.332 -29.803  1.00  0.67           H  
ATOM    901 1HD2 LEU A  60     -10.718  32.127 -32.192  1.00  0.67           H  
ATOM    902 2HD2 LEU A  60     -11.704  32.399 -30.748  1.00  0.67           H  
ATOM    903 3HD2 LEU A  60     -10.605  33.651 -31.317  1.00  0.67           H  
ATOM    904  N   THR A  61      -6.662  33.314 -28.603  1.00  0.66           N  
ATOM    905  CA  THR A  61      -5.318  33.376 -29.142  1.00  0.66           C  
ATOM    906  C   THR A  61      -4.341  32.585 -28.293  1.00  0.66           C  
ATOM    907  O   THR A  61      -3.539  31.813 -28.823  1.00  0.66           O  
ATOM    908  CB  THR A  61      -4.812  34.824 -29.208  1.00  0.66           C  
ATOM    909  OG1 THR A  61      -5.646  35.591 -30.071  1.00  0.66           O  
ATOM    910  CG2 THR A  61      -3.398  34.843 -29.717  1.00  0.66           C  
ATOM    911  H   THR A  61      -7.123  34.189 -28.358  1.00  0.66           H  
ATOM    912  HA  THR A  61      -5.325  32.950 -30.143  1.00  0.66           H  
ATOM    913  HB  THR A  61      -4.845  35.263 -28.209  1.00  0.66           H  
ATOM    914  HG1 THR A  61      -6.511  35.720 -29.626  1.00  0.66           H  
ATOM    915 1HG2 THR A  61      -3.042  35.870 -29.755  1.00  0.66           H  
ATOM    916 2HG2 THR A  61      -2.774  34.265 -29.040  1.00  0.66           H  
ATOM    917 3HG2 THR A  61      -3.361  34.407 -30.712  1.00  0.66           H  
ATOM    918  N   GLN A  62      -4.395  32.754 -26.972  1.00  0.65           N  
ATOM    919  CA  GLN A  62      -3.453  32.045 -26.128  1.00  0.65           C  
ATOM    920  C   GLN A  62      -3.645  30.538 -26.212  1.00  0.65           C  
ATOM    921  O   GLN A  62      -2.670  29.798 -26.344  1.00  0.65           O  
ATOM    922  CB  GLN A  62      -3.562  32.513 -24.673  1.00  0.65           C  
ATOM    923  CG  GLN A  62      -3.047  33.933 -24.430  1.00  0.65           C  
ATOM    924  CD  GLN A  62      -3.197  34.385 -22.977  1.00  0.65           C  
ATOM    925  OE1 GLN A  62      -4.234  34.198 -22.332  1.00  0.65           O  
ATOM    926  NE2 GLN A  62      -2.128  34.977 -22.444  1.00  0.65           N  
ATOM    927  H   GLN A  62      -5.075  33.394 -26.561  1.00  0.65           H  
ATOM    928  HA  GLN A  62      -2.446  32.272 -26.482  1.00  0.65           H  
ATOM    929 1HB  GLN A  62      -4.617  32.490 -24.377  1.00  0.65           H  
ATOM    930 2HB  GLN A  62      -3.023  31.827 -24.023  1.00  0.65           H  
ATOM    931 1HG  GLN A  62      -1.992  33.972 -24.696  1.00  0.65           H  
ATOM    932 2HG  GLN A  62      -3.615  34.619 -25.060  1.00  0.65           H  
ATOM    933 1HE2 GLN A  62      -2.148  35.284 -21.493  1.00  0.65           H  
ATOM    934 2HE2 GLN A  62      -1.300  35.102 -22.991  1.00  0.65           H  
ATOM    935  N   GLN A  63      -4.897  30.069 -26.216  1.00  0.64           N  
ATOM    936  CA  GLN A  63      -5.117  28.633 -26.304  1.00  0.64           C  
ATOM    937  C   GLN A  63      -4.688  28.103 -27.661  1.00  0.64           C  
ATOM    938  O   GLN A  63      -4.072  27.039 -27.739  1.00  0.64           O  
ATOM    939  CB  GLN A  63      -6.567  28.306 -25.963  1.00  0.64           C  
ATOM    940  CG  GLN A  63      -6.833  28.535 -24.473  1.00  0.64           C  
ATOM    941  CD  GLN A  63      -8.256  28.389 -24.064  1.00  0.64           C  
ATOM    942  OE1 GLN A  63      -8.715  27.337 -23.540  1.00  0.64           O  
ATOM    943  NE2 GLN A  63      -8.968  29.471 -24.313  1.00  0.64           N  
ATOM    944  H   GLN A  63      -5.700  30.694 -26.119  1.00  0.64           H  
ATOM    945  HA  GLN A  63      -4.493  28.151 -25.553  1.00  0.64           H  
ATOM    946 1HB  GLN A  63      -7.233  28.960 -26.539  1.00  0.64           H  
ATOM    947 2HB  GLN A  63      -6.797  27.277 -26.224  1.00  0.64           H  
ATOM    948 1HG  GLN A  63      -6.242  27.820 -23.905  1.00  0.64           H  
ATOM    949 2HG  GLN A  63      -6.515  29.551 -24.228  1.00  0.64           H  
ATOM    950 1HE2 GLN A  63      -9.932  29.514 -24.095  1.00  0.64           H  
ATOM    951 2HE2 GLN A  63      -8.496  30.269 -24.756  1.00  0.64           H  
ATOM    952  N   LEU A  64      -4.924  28.863 -28.731  1.00  0.64           N  
ATOM    953  CA  LEU A  64      -4.462  28.410 -30.030  1.00  0.64           C  
ATOM    954  C   LEU A  64      -2.946  28.324 -30.044  1.00  0.64           C  
ATOM    955  O   LEU A  64      -2.400  27.327 -30.506  1.00  0.64           O  
ATOM    956  CB  LEU A  64      -4.966  29.348 -31.131  1.00  0.64           C  
ATOM    957  CG  LEU A  64      -6.456  29.230 -31.416  1.00  0.64           C  
ATOM    958  CD1 LEU A  64      -6.892  30.359 -32.304  1.00  0.64           C  
ATOM    959  CD2 LEU A  64      -6.697  27.885 -32.091  1.00  0.64           C  
ATOM    960  H   LEU A  64      -5.441  29.739 -28.651  1.00  0.64           H  
ATOM    961  HA  LEU A  64      -4.866  27.417 -30.214  1.00  0.64           H  
ATOM    962 1HB  LEU A  64      -4.766  30.376 -30.827  1.00  0.64           H  
ATOM    963 2HB  LEU A  64      -4.417  29.143 -32.054  1.00  0.64           H  
ATOM    964  HG  LEU A  64      -7.016  29.280 -30.488  1.00  0.64           H  
ATOM    965 1HD1 LEU A  64      -7.945  30.284 -32.526  1.00  0.64           H  
ATOM    966 2HD1 LEU A  64      -6.694  31.302 -31.803  1.00  0.64           H  
ATOM    967 3HD1 LEU A  64      -6.342  30.311 -33.202  1.00  0.64           H  
ATOM    968 1HD2 LEU A  64      -7.743  27.765 -32.301  1.00  0.64           H  
ATOM    969 2HD2 LEU A  64      -6.133  27.836 -33.020  1.00  0.64           H  
ATOM    970 3HD2 LEU A  64      -6.367  27.090 -31.426  1.00  0.64           H  
ATOM    971  N   ARG A  65      -2.256  29.310 -29.465  1.00  0.63           N  
ATOM    972  CA  ARG A  65      -0.800  29.268 -29.464  1.00  0.63           C  
ATOM    973  C   ARG A  65      -0.276  28.072 -28.677  1.00  0.63           C  
ATOM    974  O   ARG A  65       0.701  27.427 -29.086  1.00  0.63           O  
ATOM    975  CB  ARG A  65      -0.227  30.566 -28.913  1.00  0.63           C  
ATOM    976  CG  ARG A  65      -0.373  31.763 -29.847  1.00  0.63           C  
ATOM    977  CD  ARG A  65       0.104  33.012 -29.215  1.00  0.63           C  
ATOM    978  NE  ARG A  65      -0.010  34.148 -30.114  1.00  0.63           N  
ATOM    979  CZ  ARG A  65       0.163  35.432 -29.750  1.00  0.63           C  
ATOM    980  NH1 ARG A  65       0.453  35.727 -28.503  1.00  0.63           N  
ATOM    981  NH2 ARG A  65       0.037  36.396 -30.645  1.00  0.63           N  
ATOM    982  H   ARG A  65      -2.740  30.117 -29.072  1.00  0.63           H  
ATOM    983  HA  ARG A  65      -0.467  29.171 -30.498  1.00  0.63           H  
ATOM    984 1HB  ARG A  65      -0.734  30.812 -27.979  1.00  0.63           H  
ATOM    985 2HB  ARG A  65       0.830  30.434 -28.693  1.00  0.63           H  
ATOM    986 1HG  ARG A  65       0.214  31.585 -30.750  1.00  0.63           H  
ATOM    987 2HG  ARG A  65      -1.417  31.886 -30.121  1.00  0.63           H  
ATOM    988 1HD  ARG A  65      -0.499  33.215 -28.329  1.00  0.63           H  
ATOM    989 2HD  ARG A  65       1.147  32.903 -28.929  1.00  0.63           H  
ATOM    990  HE  ARG A  65      -0.234  33.959 -31.082  1.00  0.63           H  
ATOM    991 1HH1 ARG A  65       0.549  34.989 -27.821  1.00  0.63           H  
ATOM    992 2HH1 ARG A  65       0.582  36.690 -28.229  1.00  0.63           H  
ATOM    993 1HH2 ARG A  65      -0.187  36.170 -31.604  1.00  0.63           H  
ATOM    994 2HH2 ARG A  65       0.166  37.359 -30.370  1.00  0.63           H  
ATOM    995  N   GLU A  66      -0.918  27.733 -27.555  1.00  0.63           N  
ATOM    996  CA  GLU A  66      -0.446  26.568 -26.822  1.00  0.63           C  
ATOM    997  C   GLU A  66      -0.682  25.292 -27.641  1.00  0.63           C  
ATOM    998  O   GLU A  66       0.197  24.436 -27.744  1.00  0.63           O  
ATOM    999  CB  GLU A  66      -1.122  26.463 -25.451  1.00  0.63           C  
ATOM   1000  CG  GLU A  66      -0.703  27.552 -24.448  1.00  0.63           C  
ATOM   1001  CD  GLU A  66      -1.330  27.365 -23.083  1.00  0.63           C  
ATOM   1002  OE1 GLU A  66      -1.736  26.254 -22.786  1.00  0.63           O  
ATOM   1003  OE2 GLU A  66      -1.418  28.312 -22.344  1.00  0.63           O  
ATOM   1004  H   GLU A  66      -1.704  28.292 -27.215  1.00  0.63           H  
ATOM   1005  HA  GLU A  66       0.626  26.674 -26.660  1.00  0.63           H  
ATOM   1006 1HB  GLU A  66      -2.203  26.539 -25.585  1.00  0.63           H  
ATOM   1007 2HB  GLU A  66      -0.912  25.486 -25.013  1.00  0.63           H  
ATOM   1008 1HG  GLU A  66       0.381  27.539 -24.346  1.00  0.63           H  
ATOM   1009 2HG  GLU A  66      -0.991  28.524 -24.846  1.00  0.63           H  
ATOM   1010  N   LEU A  67      -1.835  25.203 -28.301  1.00  0.64           N  
ATOM   1011  CA  LEU A  67      -2.157  24.027 -29.095  1.00  0.64           C  
ATOM   1012  C   LEU A  67      -1.226  23.918 -30.312  1.00  0.64           C  
ATOM   1013  O   LEU A  67      -0.864  22.818 -30.752  1.00  0.64           O  
ATOM   1014  CB  LEU A  67      -3.628  24.083 -29.501  1.00  0.64           C  
ATOM   1015  CG  LEU A  67      -4.680  23.926 -28.320  1.00  0.64           C  
ATOM   1016  CD1 LEU A  67      -6.104  24.165 -28.835  1.00  0.64           C  
ATOM   1017  CD2 LEU A  67      -4.559  22.560 -27.734  1.00  0.64           C  
ATOM   1018  H   LEU A  67      -2.530  25.947 -28.209  1.00  0.64           H  
ATOM   1019  HA  LEU A  67      -2.009  23.145 -28.471  1.00  0.64           H  
ATOM   1020 1HB  LEU A  67      -3.803  25.048 -29.973  1.00  0.64           H  
ATOM   1021 2HB  LEU A  67      -3.816  23.296 -30.225  1.00  0.64           H  
ATOM   1022  HG  LEU A  67      -4.473  24.659 -27.548  1.00  0.64           H  
ATOM   1023 1HD1 LEU A  67      -6.806  24.060 -28.021  1.00  0.64           H  
ATOM   1024 2HD1 LEU A  67      -6.180  25.171 -29.250  1.00  0.64           H  
ATOM   1025 3HD1 LEU A  67      -6.337  23.437 -29.597  1.00  0.64           H  
ATOM   1026 1HD2 LEU A  67      -5.261  22.437 -26.924  1.00  0.64           H  
ATOM   1027 2HD2 LEU A  67      -4.765  21.828 -28.496  1.00  0.64           H  
ATOM   1028 3HD2 LEU A  67      -3.551  22.427 -27.352  1.00  0.64           H  
ATOM   1029  N   GLU A  68      -0.812  25.059 -30.863  1.00  0.64           N  
ATOM   1030  CA  GLU A  68       0.142  25.042 -31.967  1.00  0.64           C  
ATOM   1031  C   GLU A  68       1.513  24.579 -31.459  1.00  0.64           C  
ATOM   1032  O   GLU A  68       2.161  23.720 -32.061  1.00  0.64           O  
ATOM   1033  CB  GLU A  68       0.275  26.447 -32.573  1.00  0.64           C  
ATOM   1034  CG  GLU A  68      -0.948  26.962 -33.326  1.00  0.64           C  
ATOM   1035  CD  GLU A  68      -0.849  28.437 -33.574  1.00  0.64           C  
ATOM   1036  OE1 GLU A  68       0.135  29.026 -33.188  1.00  0.64           O  
ATOM   1037  OE2 GLU A  68      -1.768  28.989 -34.108  1.00  0.64           O  
ATOM   1038  H   GLU A  68      -1.172  25.947 -30.523  1.00  0.64           H  
ATOM   1039  HA  GLU A  68      -0.203  24.345 -32.716  1.00  0.64           H  
ATOM   1040 1HB  GLU A  68       0.489  27.159 -31.778  1.00  0.64           H  
ATOM   1041 2HB  GLU A  68       1.118  26.463 -33.260  1.00  0.64           H  
ATOM   1042 1HG  GLU A  68      -0.998  26.456 -34.292  1.00  0.64           H  
ATOM   1043 2HG  GLU A  68      -1.855  26.723 -32.791  1.00  0.64           H  
ATOM   1044  N   SER A  69       1.914  25.084 -30.288  1.00  0.65           N  
ATOM   1045  CA  SER A  69       3.208  24.787 -29.672  1.00  0.65           C  
ATOM   1046  C   SER A  69       3.353  23.308 -29.345  1.00  0.65           C  
ATOM   1047  O   SER A  69       4.428  22.727 -29.499  1.00  0.65           O  
ATOM   1048  CB  SER A  69       3.383  25.606 -28.411  1.00  0.65           C  
ATOM   1049  OG  SER A  69       3.420  26.981 -28.709  1.00  0.65           O  
ATOM   1050  H   SER A  69       1.321  25.773 -29.824  1.00  0.65           H  
ATOM   1051  HA  SER A  69       3.992  25.061 -30.379  1.00  0.65           H  
ATOM   1052 1HB  SER A  69       2.566  25.400 -27.725  1.00  0.65           H  
ATOM   1053 2HB  SER A  69       4.305  25.313 -27.916  1.00  0.65           H  
ATOM   1054  HG  SER A  69       2.507  27.208 -29.016  1.00  0.65           H  
ATOM   1055  N   ASP A  70       2.245  22.691 -28.943  1.00  0.65           N  
ATOM   1056  CA  ASP A  70       2.200  21.282 -28.574  1.00  0.65           C  
ATOM   1057  C   ASP A  70       2.107  20.371 -29.797  1.00  0.65           C  
ATOM   1058  O   ASP A  70       2.114  19.145 -29.668  1.00  0.65           O  
ATOM   1059  CB  ASP A  70       1.006  21.021 -27.663  1.00  0.65           C  
ATOM   1060  CG  ASP A  70       1.152  21.698 -26.290  1.00  0.65           C  
ATOM   1061  OD1 ASP A  70       2.264  21.939 -25.869  1.00  0.65           O  
ATOM   1062  OD2 ASP A  70       0.146  21.953 -25.670  1.00  0.65           O  
ATOM   1063  H   ASP A  70       1.404  23.254 -28.820  1.00  0.65           H  
ATOM   1064  HA  ASP A  70       3.115  21.040 -28.035  1.00  0.65           H  
ATOM   1065 1HB  ASP A  70       0.102  21.409 -28.144  1.00  0.65           H  
ATOM   1066 2HB  ASP A  70       0.871  19.950 -27.525  1.00  0.65           H  
ATOM   1067  N   GLY A  71       1.979  20.961 -30.989  1.00  0.64           N  
ATOM   1068  CA  GLY A  71       1.869  20.197 -32.212  1.00  0.64           C  
ATOM   1069  C   GLY A  71       0.475  19.669 -32.513  1.00  0.64           C  
ATOM   1070  O   GLY A  71       0.359  18.722 -33.279  1.00  0.64           O  
ATOM   1071  H   GLY A  71       1.996  21.975 -31.079  1.00  0.64           H  
ATOM   1072 1HA  GLY A  71       2.194  20.830 -33.039  1.00  0.64           H  
ATOM   1073 2HA  GLY A  71       2.566  19.362 -32.169  1.00  0.64           H  
ATOM   1074  N   LEU A  72      -0.571  20.235 -31.901  1.00  0.64           N  
ATOM   1075  CA  LEU A  72      -1.954  19.791 -32.113  1.00  0.64           C  
ATOM   1076  C   LEU A  72      -2.639  20.542 -33.266  1.00  0.64           C  
ATOM   1077  O   LEU A  72      -3.401  19.956 -34.038  1.00  0.64           O  
ATOM   1078  CB  LEU A  72      -2.729  19.977 -30.806  1.00  0.64           C  
ATOM   1079  CG  LEU A  72      -2.247  19.106 -29.636  1.00  0.64           C  
ATOM   1080  CD1 LEU A  72      -2.855  19.553 -28.350  1.00  0.64           C  
ATOM   1081  CD2 LEU A  72      -2.699  17.713 -29.891  1.00  0.64           C  
ATOM   1082  H   LEU A  72      -0.421  21.035 -31.290  1.00  0.64           H  
ATOM   1083  HA  LEU A  72      -1.936  18.731 -32.359  1.00  0.64           H  
ATOM   1084 1HB  LEU A  72      -2.669  21.020 -30.501  1.00  0.64           H  
ATOM   1085 2HB  LEU A  72      -3.767  19.733 -30.991  1.00  0.64           H  
ATOM   1086  HG  LEU A  72      -1.157  19.151 -29.558  1.00  0.64           H  
ATOM   1087 1HD1 LEU A  72      -2.516  18.907 -27.537  1.00  0.64           H  
ATOM   1088 2HD1 LEU A  72      -2.538  20.566 -28.155  1.00  0.64           H  
ATOM   1089 3HD1 LEU A  72      -3.932  19.507 -28.424  1.00  0.64           H  
ATOM   1090 1HD2 LEU A  72      -2.373  17.075 -29.073  1.00  0.64           H  
ATOM   1091 2HD2 LEU A  72      -3.788  17.694 -29.955  1.00  0.64           H  
ATOM   1092 3HD2 LEU A  72      -2.276  17.364 -30.819  1.00  0.64           H  
ATOM   1093  N   ILE A  73      -2.357  21.845 -33.367  1.00  0.65           N  
ATOM   1094  CA  ILE A  73      -2.970  22.722 -34.386  1.00  0.65           C  
ATOM   1095  C   ILE A  73      -1.971  23.407 -35.313  1.00  0.65           C  
ATOM   1096  O   ILE A  73      -0.905  23.845 -34.892  1.00  0.65           O  
ATOM   1097  CB  ILE A  73      -3.898  23.792 -33.765  1.00  0.65           C  
ATOM   1098  CG1 ILE A  73      -5.066  23.133 -33.102  1.00  0.65           C  
ATOM   1099  CG2 ILE A  73      -4.376  24.836 -34.772  1.00  0.65           C  
ATOM   1100  CD1 ILE A  73      -5.926  24.089 -32.373  1.00  0.65           C  
ATOM   1101  H   ILE A  73      -1.718  22.240 -32.680  1.00  0.65           H  
ATOM   1102  HA  ILE A  73      -3.602  22.102 -35.015  1.00  0.65           H  
ATOM   1103  HB  ILE A  73      -3.343  24.310 -32.981  1.00  0.65           H  
ATOM   1104 1HG1 ILE A  73      -5.658  22.637 -33.850  1.00  0.65           H  
ATOM   1105 2HG1 ILE A  73      -4.705  22.394 -32.395  1.00  0.65           H  
ATOM   1106 1HG2 ILE A  73      -4.999  25.561 -34.251  1.00  0.65           H  
ATOM   1107 2HG2 ILE A  73      -3.524  25.354 -35.205  1.00  0.65           H  
ATOM   1108 3HG2 ILE A  73      -4.954  24.359 -35.559  1.00  0.65           H  
ATOM   1109 1HD1 ILE A  73      -6.743  23.549 -31.919  1.00  0.65           H  
ATOM   1110 2HD1 ILE A  73      -5.359  24.597 -31.620  1.00  0.65           H  
ATOM   1111 3HD1 ILE A  73      -6.318  24.824 -33.071  1.00  0.65           H  
ATOM   1112  N   ILE A  74      -2.312  23.441 -36.591  1.00  0.68           N  
ATOM   1113  CA  ILE A  74      -1.519  24.112 -37.608  1.00  0.68           C  
ATOM   1114  C   ILE A  74      -2.167  25.428 -38.004  1.00  0.68           C  
ATOM   1115  O   ILE A  74      -3.371  25.486 -38.264  1.00  0.68           O  
ATOM   1116  CB  ILE A  74      -1.360  23.247 -38.863  1.00  0.68           C  
ATOM   1117  CG1 ILE A  74      -0.628  21.977 -38.513  1.00  0.68           C  
ATOM   1118  CG2 ILE A  74      -0.633  24.024 -39.968  1.00  0.68           C  
ATOM   1119  CD1 ILE A  74      -0.649  20.951 -39.612  1.00  0.68           C  
ATOM   1120  H   ILE A  74      -3.197  23.023 -36.858  1.00  0.68           H  
ATOM   1121  HA  ILE A  74      -0.532  24.325 -37.202  1.00  0.68           H  
ATOM   1122  HB  ILE A  74      -2.351  22.957 -39.224  1.00  0.68           H  
ATOM   1123 1HG1 ILE A  74       0.408  22.219 -38.279  1.00  0.68           H  
ATOM   1124 2HG1 ILE A  74      -1.088  21.555 -37.635  1.00  0.68           H  
ATOM   1125 1HG2 ILE A  74      -0.542  23.397 -40.852  1.00  0.68           H  
ATOM   1126 2HG2 ILE A  74      -1.197  24.919 -40.223  1.00  0.68           H  
ATOM   1127 3HG2 ILE A  74       0.359  24.310 -39.622  1.00  0.68           H  
ATOM   1128 1HD1 ILE A  74      -0.107  20.062 -39.295  1.00  0.68           H  
ATOM   1129 2HD1 ILE A  74      -1.686  20.687 -39.840  1.00  0.68           H  
ATOM   1130 3HD1 ILE A  74      -0.177  21.363 -40.502  1.00  0.68           H  
ATOM   1131  N   ARG A  75      -1.377  26.494 -37.989  1.00  0.73           N  
ATOM   1132  CA  ARG A  75      -1.836  27.823 -38.378  1.00  0.73           C  
ATOM   1133  C   ARG A  75      -1.417  28.139 -39.805  1.00  0.73           C  
ATOM   1134  O   ARG A  75      -0.247  27.983 -40.163  1.00  0.73           O  
ATOM   1135  CB  ARG A  75      -1.268  28.860 -37.443  1.00  0.73           C  
ATOM   1136  CG  ARG A  75      -1.621  30.289 -37.707  1.00  0.73           C  
ATOM   1137  CD  ARG A  75      -1.043  31.170 -36.631  1.00  0.73           C  
ATOM   1138  NE  ARG A  75      -1.347  32.579 -36.816  1.00  0.73           N  
ATOM   1139  CZ  ARG A  75      -0.518  33.486 -37.363  1.00  0.73           C  
ATOM   1140  NH1 ARG A  75       0.681  33.127 -37.768  1.00  0.73           N  
ATOM   1141  NH2 ARG A  75      -0.907  34.742 -37.489  1.00  0.73           N  
ATOM   1142  H   ARG A  75      -0.411  26.371 -37.724  1.00  0.73           H  
ATOM   1143  HA  ARG A  75      -2.927  27.856 -38.319  1.00  0.73           H  
ATOM   1144 1HB  ARG A  75      -1.617  28.633 -36.449  1.00  0.73           H  
ATOM   1145 2HB  ARG A  75      -0.182  28.785 -37.427  1.00  0.73           H  
ATOM   1146 1HG  ARG A  75      -1.241  30.602 -38.678  1.00  0.73           H  
ATOM   1147 2HG  ARG A  75      -2.700  30.372 -37.690  1.00  0.73           H  
ATOM   1148 1HD  ARG A  75      -1.444  30.865 -35.669  1.00  0.73           H  
ATOM   1149 2HD  ARG A  75       0.037  31.052 -36.615  1.00  0.73           H  
ATOM   1150  HE  ARG A  75      -2.255  32.901 -36.515  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  75       0.982  32.167 -37.670  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  75       1.301  33.811 -38.176  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  75      -1.826  35.021 -37.174  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  75      -0.285  35.424 -37.898  1.00  0.73           H  
ATOM   1155  N   VAL A  76      -2.369  28.575 -40.614  1.00  0.84           N  
ATOM   1156  CA  VAL A  76      -2.112  28.932 -41.995  1.00  0.84           C  
ATOM   1157  C   VAL A  76      -2.478  30.386 -42.232  1.00  0.84           C  
ATOM   1158  O   VAL A  76      -3.582  30.820 -41.900  1.00  0.84           O  
ATOM   1159  CB  VAL A  76      -2.921  28.031 -42.946  1.00  0.84           C  
ATOM   1160  CG1 VAL A  76      -2.663  28.440 -44.397  1.00  0.84           C  
ATOM   1161  CG2 VAL A  76      -2.553  26.570 -42.693  1.00  0.84           C  
ATOM   1162  H   VAL A  76      -3.317  28.656 -40.251  1.00  0.84           H  
ATOM   1163  HA  VAL A  76      -1.050  28.800 -42.204  1.00  0.84           H  
ATOM   1164  HB  VAL A  76      -3.988  28.173 -42.754  1.00  0.84           H  
ATOM   1165 1HG1 VAL A  76      -3.253  27.811 -45.064  1.00  0.84           H  
ATOM   1166 2HG1 VAL A  76      -2.947  29.482 -44.542  1.00  0.84           H  
ATOM   1167 3HG1 VAL A  76      -1.606  28.322 -44.626  1.00  0.84           H  
ATOM   1168 1HG2 VAL A  76      -3.135  25.930 -43.353  1.00  0.84           H  
ATOM   1169 2HG2 VAL A  76      -1.490  26.422 -42.882  1.00  0.84           H  
ATOM   1170 3HG2 VAL A  76      -2.777  26.310 -41.656  1.00  0.84           H  
ATOM   1171  N   VAL A  77      -1.553  31.146 -42.799  1.00  0.97           N  
ATOM   1172  CA  VAL A  77      -1.816  32.551 -43.065  1.00  0.97           C  
ATOM   1173  C   VAL A  77      -1.818  32.804 -44.553  1.00  0.97           C  
ATOM   1174  O   VAL A  77      -0.930  32.344 -45.275  1.00  0.97           O  
ATOM   1175  CB  VAL A  77      -0.801  33.457 -42.359  1.00  0.97           C  
ATOM   1176  CG1 VAL A  77      -1.084  34.924 -42.700  1.00  0.97           C  
ATOM   1177  CG2 VAL A  77      -0.908  33.241 -40.868  1.00  0.97           C  
ATOM   1178  H   VAL A  77      -0.660  30.743 -43.049  1.00  0.97           H  
ATOM   1179  HA  VAL A  77      -2.800  32.800 -42.679  1.00  0.97           H  
ATOM   1180  HB  VAL A  77       0.204  33.217 -42.702  1.00  0.97           H  
ATOM   1181 1HG1 VAL A  77      -0.362  35.561 -42.193  1.00  0.97           H  
ATOM   1182 2HG1 VAL A  77      -1.005  35.082 -43.775  1.00  0.97           H  
ATOM   1183 3HG1 VAL A  77      -2.094  35.182 -42.370  1.00  0.97           H  
ATOM   1184 1HG2 VAL A  77      -0.192  33.887 -40.375  1.00  0.97           H  
ATOM   1185 2HG2 VAL A  77      -1.916  33.494 -40.542  1.00  0.97           H  
ATOM   1186 3HG2 VAL A  77      -0.696  32.204 -40.624  1.00  0.97           H  
ATOM   1187  N   TYR A  78      -2.838  33.510 -45.011  1.00  1.14           N  
ATOM   1188  CA  TYR A  78      -2.989  33.764 -46.421  1.00  1.14           C  
ATOM   1189  C   TYR A  78      -2.492  35.163 -46.794  1.00  1.14           C  
ATOM   1190  O   TYR A  78      -2.765  36.115 -46.062  1.00  1.14           O  
ATOM   1191  CB  TYR A  78      -4.450  33.581 -46.765  1.00  1.14           C  
ATOM   1192  CG  TYR A  78      -4.862  32.174 -46.588  1.00  1.14           C  
ATOM   1193  CD1 TYR A  78      -5.299  31.752 -45.346  1.00  1.14           C  
ATOM   1194  CD2 TYR A  78      -4.795  31.290 -47.646  1.00  1.14           C  
ATOM   1195  CE1 TYR A  78      -5.677  30.456 -45.169  1.00  1.14           C  
ATOM   1196  CE2 TYR A  78      -5.178  29.980 -47.465  1.00  1.14           C  
ATOM   1197  CZ  TYR A  78      -5.626  29.563 -46.233  1.00  1.14           C  
ATOM   1198  OH  TYR A  78      -6.024  28.259 -46.055  1.00  1.14           O  
ATOM   1199  H   TYR A  78      -3.527  33.858 -44.345  1.00  1.14           H  
ATOM   1200  HA  TYR A  78      -2.413  33.001 -46.929  1.00  1.14           H  
ATOM   1201 1HB  TYR A  78      -5.059  34.200 -46.106  1.00  1.14           H  
ATOM   1202 2HB  TYR A  78      -4.653  33.884 -47.789  1.00  1.14           H  
ATOM   1203  HD1 TYR A  78      -5.344  32.449 -44.508  1.00  1.14           H  
ATOM   1204  HD2 TYR A  78      -4.443  31.628 -48.620  1.00  1.14           H  
ATOM   1205  HE1 TYR A  78      -6.017  30.131 -44.202  1.00  1.14           H  
ATOM   1206  HE2 TYR A  78      -5.135  29.277 -48.296  1.00  1.14           H  
ATOM   1207  HH  TYR A  78      -6.658  28.217 -45.305  1.00  1.14           H  
ATOM   1208  N   PRO A  79      -1.860  35.314 -47.995  1.00  1.28           N  
ATOM   1209  CA  PRO A  79      -1.274  36.523 -48.594  1.00  1.28           C  
ATOM   1210  C   PRO A  79      -2.290  37.575 -49.035  1.00  1.28           C  
ATOM   1211  O   PRO A  79      -1.925  38.693 -49.397  1.00  1.28           O  
ATOM   1212  CB  PRO A  79      -0.528  35.966 -49.809  1.00  1.28           C  
ATOM   1213  CG  PRO A  79      -1.258  34.713 -50.179  1.00  1.28           C  
ATOM   1214  CD  PRO A  79      -1.707  34.119 -48.876  1.00  1.28           C  
ATOM   1215  HA  PRO A  79      -0.567  36.962 -47.876  1.00  1.28           H  
ATOM   1216 1HB  PRO A  79      -0.529  36.713 -50.618  1.00  1.28           H  
ATOM   1217 2HB  PRO A  79       0.524  35.782 -49.547  1.00  1.28           H  
ATOM   1218 1HG  PRO A  79      -2.100  34.961 -50.842  1.00  1.28           H  
ATOM   1219 2HG  PRO A  79      -0.595  34.046 -50.749  1.00  1.28           H  
ATOM   1220 1HD  PRO A  79      -2.659  33.606 -49.050  1.00  1.28           H  
ATOM   1221 2HD  PRO A  79      -0.917  33.446 -48.494  1.00  1.28           H  
ATOM   1222  N   VAL A  80      -3.550  37.186 -49.052  1.00  1.34           N  
ATOM   1223  CA  VAL A  80      -4.652  38.049 -49.434  1.00  1.34           C  
ATOM   1224  C   VAL A  80      -4.622  39.314 -48.610  1.00  1.34           C  
ATOM   1225  O   VAL A  80      -4.258  39.266 -47.449  1.00  1.34           O  
ATOM   1226  CB  VAL A  80      -5.964  37.295 -49.181  1.00  1.34           C  
ATOM   1227  CG1 VAL A  80      -6.097  37.048 -47.690  1.00  1.34           C  
ATOM   1228  CG2 VAL A  80      -7.156  38.113 -49.673  1.00  1.34           C  
ATOM   1229  H   VAL A  80      -3.772  36.251 -48.758  1.00  1.34           H  
ATOM   1230  HA  VAL A  80      -4.557  38.300 -50.492  1.00  1.34           H  
ATOM   1231  HB  VAL A  80      -5.932  36.333 -49.690  1.00  1.34           H  
ATOM   1232 1HG1 VAL A  80      -7.015  36.504 -47.491  1.00  1.34           H  
ATOM   1233 2HG1 VAL A  80      -5.249  36.470 -47.335  1.00  1.34           H  
ATOM   1234 3HG1 VAL A  80      -6.119  37.996 -47.179  1.00  1.34           H  
ATOM   1235 1HG2 VAL A  80      -8.073  37.561 -49.476  1.00  1.34           H  
ATOM   1236 2HG2 VAL A  80      -7.198  39.068 -49.146  1.00  1.34           H  
ATOM   1237 3HG2 VAL A  80      -7.061  38.291 -50.742  1.00  1.34           H  
ATOM   1238  N   VAL A  81      -4.925  40.456 -49.207  1.00  1.31           N  
ATOM   1239  CA  VAL A  81      -4.927  41.690 -48.438  1.00  1.31           C  
ATOM   1240  C   VAL A  81      -6.353  42.168 -48.141  1.00  1.31           C  
ATOM   1241  O   VAL A  81      -7.138  42.348 -49.071  1.00  1.31           O  
ATOM   1242  CB  VAL A  81      -4.157  42.780 -49.174  1.00  1.31           C  
ATOM   1243  CG1 VAL A  81      -4.208  44.070 -48.376  1.00  1.31           C  
ATOM   1244  CG2 VAL A  81      -2.731  42.317 -49.358  1.00  1.31           C  
ATOM   1245  H   VAL A  81      -5.184  40.461 -50.183  1.00  1.31           H  
ATOM   1246  HA  VAL A  81      -4.386  41.504 -47.518  1.00  1.31           H  
ATOM   1247  HB  VAL A  81      -4.618  42.966 -50.144  1.00  1.31           H  
ATOM   1248 1HG1 VAL A  81      -3.658  44.846 -48.907  1.00  1.31           H  
ATOM   1249 2HG1 VAL A  81      -5.245  44.383 -48.251  1.00  1.31           H  
ATOM   1250 3HG1 VAL A  81      -3.757  43.908 -47.400  1.00  1.31           H  
ATOM   1251 1HG2 VAL A  81      -2.162  43.080 -49.884  1.00  1.31           H  
ATOM   1252 2HG2 VAL A  81      -2.281  42.133 -48.381  1.00  1.31           H  
ATOM   1253 3HG2 VAL A  81      -2.718  41.391 -49.938  1.00  1.31           H  
ATOM   1254  N   PRO A  82      -6.713  42.361 -46.859  1.00  1.18           N  
ATOM   1255  CA  PRO A  82      -5.961  42.160 -45.622  1.00  1.18           C  
ATOM   1256  C   PRO A  82      -5.758  40.668 -45.386  1.00  1.18           C  
ATOM   1257  O   PRO A  82      -6.614  39.885 -45.789  1.00  1.18           O  
ATOM   1258  CB  PRO A  82      -6.890  42.787 -44.571  1.00  1.18           C  
ATOM   1259  CG  PRO A  82      -8.271  42.685 -45.173  1.00  1.18           C  
ATOM   1260  CD  PRO A  82      -8.064  42.857 -46.661  1.00  1.18           C  
ATOM   1261  HA  PRO A  82      -5.016  42.709 -45.687  1.00  1.18           H  
ATOM   1262 1HB  PRO A  82      -6.810  42.239 -43.619  1.00  1.18           H  
ATOM   1263 2HB  PRO A  82      -6.585  43.825 -44.374  1.00  1.18           H  
ATOM   1264 1HG  PRO A  82      -8.718  41.717 -44.917  1.00  1.18           H  
ATOM   1265 2HG  PRO A  82      -8.926  43.461 -44.749  1.00  1.18           H  
ATOM   1266 1HD  PRO A  82      -8.776  42.239 -47.228  1.00  1.18           H  
ATOM   1267 2HD  PRO A  82      -8.122  43.916 -46.951  1.00  1.18           H  
ATOM   1268  N   PRO A  83      -4.698  40.269 -44.657  1.00  1.02           N  
ATOM   1269  CA  PRO A  83      -4.314  38.890 -44.386  1.00  1.02           C  
ATOM   1270  C   PRO A  83      -5.331  38.165 -43.562  1.00  1.02           C  
ATOM   1271  O   PRO A  83      -6.016  38.756 -42.723  1.00  1.02           O  
ATOM   1272  CB  PRO A  83      -2.991  39.040 -43.632  1.00  1.02           C  
ATOM   1273  CG  PRO A  83      -3.033  40.441 -43.040  1.00  1.02           C  
ATOM   1274  CD  PRO A  83      -3.805  41.270 -44.051  1.00  1.02           C  
ATOM   1275  HA  PRO A  83      -4.147  38.347 -45.324  1.00  1.02           H  
ATOM   1276 1HB  PRO A  83      -2.913  38.250 -42.871  1.00  1.02           H  
ATOM   1277 2HB  PRO A  83      -2.155  38.890 -44.333  1.00  1.02           H  
ATOM   1278 1HG  PRO A  83      -3.523  40.416 -42.056  1.00  1.02           H  
ATOM   1279 2HG  PRO A  83      -2.010  40.814 -42.876  1.00  1.02           H  
ATOM   1280 1HD  PRO A  83      -4.360  42.049 -43.523  1.00  1.02           H  
ATOM   1281 2HD  PRO A  83      -3.117  41.679 -44.809  1.00  1.02           H  
ATOM   1282  N   LYS A  84      -5.410  36.865 -43.795  1.00  0.86           N  
ATOM   1283  CA  LYS A  84      -6.361  36.037 -43.062  1.00  0.86           C  
ATOM   1284  C   LYS A  84      -5.657  34.864 -42.417  1.00  0.86           C  
ATOM   1285  O   LYS A  84      -4.677  34.352 -42.958  1.00  0.86           O  
ATOM   1286  CB  LYS A  84      -7.457  35.526 -44.004  1.00  0.86           C  
ATOM   1287  CG  LYS A  84      -8.258  36.630 -44.720  1.00  0.86           C  
ATOM   1288  CD  LYS A  84      -9.149  37.421 -43.783  1.00  0.86           C  
ATOM   1289  CE  LYS A  84      -9.949  38.460 -44.561  1.00  0.86           C  
ATOM   1290  NZ  LYS A  84     -10.828  39.278 -43.671  1.00  0.86           N  
ATOM   1291  H   LYS A  84      -4.781  36.469 -44.498  1.00  0.86           H  
ATOM   1292  HA  LYS A  84      -6.819  36.633 -42.271  1.00  0.86           H  
ATOM   1293 1HB  LYS A  84      -7.009  34.896 -44.772  1.00  0.86           H  
ATOM   1294 2HB  LYS A  84      -8.157  34.906 -43.444  1.00  0.86           H  
ATOM   1295 1HG  LYS A  84      -7.571  37.331 -45.190  1.00  0.86           H  
ATOM   1296 2HG  LYS A  84      -8.872  36.183 -45.500  1.00  0.86           H  
ATOM   1297 1HD  LYS A  84      -9.830  36.748 -43.263  1.00  0.86           H  
ATOM   1298 2HD  LYS A  84      -8.531  37.936 -43.045  1.00  0.86           H  
ATOM   1299 1HE  LYS A  84      -9.250  39.124 -45.077  1.00  0.86           H  
ATOM   1300 2HE  LYS A  84     -10.565  37.953 -45.301  1.00  0.86           H  
ATOM   1301 1HZ  LYS A  84     -11.330  39.954 -44.229  1.00  0.86           H  
ATOM   1302 2HZ  LYS A  84     -11.484  38.678 -43.195  1.00  0.86           H  
ATOM   1303 3HZ  LYS A  84     -10.256  39.760 -42.991  1.00  0.86           H  
ATOM   1304  N   VAL A  85      -6.178  34.407 -41.280  1.00  0.74           N  
ATOM   1305  CA  VAL A  85      -5.592  33.238 -40.643  1.00  0.74           C  
ATOM   1306  C   VAL A  85      -6.619  32.146 -40.377  1.00  0.74           C  
ATOM   1307  O   VAL A  85      -7.728  32.406 -39.875  1.00  0.74           O  
ATOM   1308  CB  VAL A  85      -4.931  33.628 -39.310  1.00  0.74           C  
ATOM   1309  CG1 VAL A  85      -5.969  34.205 -38.372  1.00  0.74           C  
ATOM   1310  CG2 VAL A  85      -4.289  32.428 -38.693  1.00  0.74           C  
ATOM   1311  H   VAL A  85      -6.975  34.867 -40.867  1.00  0.74           H  
ATOM   1312  HA  VAL A  85      -4.828  32.833 -41.300  1.00  0.74           H  
ATOM   1313  HB  VAL A  85      -4.176  34.393 -39.494  1.00  0.74           H  
ATOM   1314 1HG1 VAL A  85      -5.497  34.484 -37.428  1.00  0.74           H  
ATOM   1315 2HG1 VAL A  85      -6.429  35.082 -38.823  1.00  0.74           H  
ATOM   1316 3HG1 VAL A  85      -6.726  33.449 -38.185  1.00  0.74           H  
ATOM   1317 1HG2 VAL A  85      -3.833  32.723 -37.772  1.00  0.74           H  
ATOM   1318 2HG2 VAL A  85      -5.028  31.666 -38.489  1.00  0.74           H  
ATOM   1319 3HG2 VAL A  85      -3.537  32.029 -39.373  1.00  0.74           H  
ATOM   1320  N   GLU A  86      -6.195  30.917 -40.667  1.00  0.66           N  
ATOM   1321  CA  GLU A  86      -6.983  29.717 -40.464  1.00  0.66           C  
ATOM   1322  C   GLU A  86      -6.259  28.676 -39.629  1.00  0.66           C  
ATOM   1323  O   GLU A  86      -5.028  28.592 -39.626  1.00  0.66           O  
ATOM   1324  CB  GLU A  86      -7.388  29.098 -41.794  1.00  0.66           C  
ATOM   1325  CG  GLU A  86      -8.378  29.906 -42.610  1.00  0.66           C  
ATOM   1326  CD  GLU A  86      -8.738  29.255 -43.923  1.00  0.66           C  
ATOM   1327  OE1 GLU A  86      -8.054  28.334 -44.318  1.00  0.66           O  
ATOM   1328  OE2 GLU A  86      -9.690  29.679 -44.535  1.00  0.66           O  
ATOM   1329  H   GLU A  86      -5.265  30.823 -41.075  1.00  0.66           H  
ATOM   1330  HA  GLU A  86      -7.878  29.994 -39.927  1.00  0.66           H  
ATOM   1331 1HB  GLU A  86      -6.502  28.909 -42.390  1.00  0.66           H  
ATOM   1332 2HB  GLU A  86      -7.832  28.158 -41.585  1.00  0.66           H  
ATOM   1333 1HG  GLU A  86      -9.278  29.990 -42.014  1.00  0.66           H  
ATOM   1334 2HG  GLU A  86      -7.985  30.905 -42.785  1.00  0.66           H  
ATOM   1335  N   TYR A  87      -7.039  27.857 -38.936  1.00  0.61           N  
ATOM   1336  CA  TYR A  87      -6.483  26.814 -38.103  1.00  0.61           C  
ATOM   1337  C   TYR A  87      -7.043  25.454 -38.487  1.00  0.61           C  
ATOM   1338  O   TYR A  87      -8.217  25.325 -38.848  1.00  0.61           O  
ATOM   1339  CB  TYR A  87      -6.812  27.141 -36.652  1.00  0.61           C  
ATOM   1340  CG  TYR A  87      -6.295  28.499 -36.253  1.00  0.61           C  
ATOM   1341  CD1 TYR A  87      -7.099  29.610 -36.482  1.00  0.61           C  
ATOM   1342  CD2 TYR A  87      -5.043  28.662 -35.702  1.00  0.61           C  
ATOM   1343  CE1 TYR A  87      -6.660  30.855 -36.158  1.00  0.61           C  
ATOM   1344  CE2 TYR A  87      -4.610  29.929 -35.376  1.00  0.61           C  
ATOM   1345  CZ  TYR A  87      -5.412  31.021 -35.602  1.00  0.61           C  
ATOM   1346  OH  TYR A  87      -4.973  32.282 -35.258  1.00  0.61           O  
ATOM   1347  H   TYR A  87      -8.041  27.993 -38.966  1.00  0.61           H  
ATOM   1348  HA  TYR A  87      -5.407  26.787 -38.237  1.00  0.61           H  
ATOM   1349 1HB  TYR A  87      -7.892  27.127 -36.514  1.00  0.61           H  
ATOM   1350 2HB  TYR A  87      -6.387  26.400 -36.000  1.00  0.61           H  
ATOM   1351  HD1 TYR A  87      -8.089  29.486 -36.928  1.00  0.61           H  
ATOM   1352  HD2 TYR A  87      -4.397  27.802 -35.523  1.00  0.61           H  
ATOM   1353  HE1 TYR A  87      -7.288  31.698 -36.341  1.00  0.61           H  
ATOM   1354  HE2 TYR A  87      -3.632  30.069 -34.939  1.00  0.61           H  
ATOM   1355  HH  TYR A  87      -4.151  32.209 -34.766  1.00  0.61           H  
ATOM   1356  N   SER A  88      -6.216  24.425 -38.352  1.00  0.59           N  
ATOM   1357  CA  SER A  88      -6.658  23.057 -38.626  1.00  0.59           C  
ATOM   1358  C   SER A  88      -5.911  22.074 -37.747  1.00  0.59           C  
ATOM   1359  O   SER A  88      -4.875  22.407 -37.181  1.00  0.59           O  
ATOM   1360  CB  SER A  88      -6.419  22.735 -40.083  1.00  0.59           C  
ATOM   1361  OG  SER A  88      -5.057  22.678 -40.378  1.00  0.59           O  
ATOM   1362  H   SER A  88      -5.243  24.618 -38.105  1.00  0.59           H  
ATOM   1363  HA  SER A  88      -7.724  22.969 -38.415  1.00  0.59           H  
ATOM   1364 1HB  SER A  88      -6.902  21.792 -40.341  1.00  0.59           H  
ATOM   1365 2HB  SER A  88      -6.872  23.511 -40.674  1.00  0.59           H  
ATOM   1366  HG  SER A  88      -4.710  21.940 -39.860  1.00  0.59           H  
ATOM   1367  N   LEU A  89      -6.389  20.847 -37.628  1.00  0.59           N  
ATOM   1368  CA  LEU A  89      -5.621  19.928 -36.799  1.00  0.59           C  
ATOM   1369  C   LEU A  89      -4.442  19.336 -37.543  1.00  0.59           C  
ATOM   1370  O   LEU A  89      -4.533  19.044 -38.740  1.00  0.59           O  
ATOM   1371  CB  LEU A  89      -6.464  18.771 -36.276  1.00  0.59           C  
ATOM   1372  CG  LEU A  89      -7.622  19.129 -35.390  1.00  0.59           C  
ATOM   1373  CD1 LEU A  89      -8.292  17.859 -34.924  1.00  0.59           C  
ATOM   1374  CD2 LEU A  89      -7.136  19.963 -34.257  1.00  0.59           C  
ATOM   1375  H   LEU A  89      -7.247  20.564 -38.086  1.00  0.59           H  
ATOM   1376  HA  LEU A  89      -5.238  20.477 -35.938  1.00  0.59           H  
ATOM   1377 1HB  LEU A  89      -6.861  18.223 -37.127  1.00  0.59           H  
ATOM   1378 2HB  LEU A  89      -5.808  18.098 -35.718  1.00  0.59           H  
ATOM   1379  HG  LEU A  89      -8.352  19.686 -35.964  1.00  0.59           H  
ATOM   1380 1HD1 LEU A  89      -9.154  18.108 -34.294  1.00  0.59           H  
ATOM   1381 2HD1 LEU A  89      -8.615  17.295 -35.790  1.00  0.59           H  
ATOM   1382 3HD1 LEU A  89      -7.583  17.264 -34.350  1.00  0.59           H  
ATOM   1383 1HD2 LEU A  89      -7.974  20.221 -33.630  1.00  0.59           H  
ATOM   1384 2HD2 LEU A  89      -6.397  19.405 -33.680  1.00  0.59           H  
ATOM   1385 3HD2 LEU A  89      -6.683  20.856 -34.657  1.00  0.59           H  
ATOM   1386  N   SER A  90      -3.357  19.130 -36.811  1.00  0.60           N  
ATOM   1387  CA  SER A  90      -2.180  18.450 -37.322  1.00  0.60           C  
ATOM   1388  C   SER A  90      -2.465  16.971 -37.274  1.00  0.60           C  
ATOM   1389  O   SER A  90      -3.413  16.573 -36.602  1.00  0.60           O  
ATOM   1390  CB  SER A  90      -0.989  18.729 -36.445  1.00  0.60           C  
ATOM   1391  OG  SER A  90      -1.131  18.079 -35.222  1.00  0.60           O  
ATOM   1392  H   SER A  90      -3.363  19.449 -35.841  1.00  0.60           H  
ATOM   1393  HA  SER A  90      -1.996  18.750 -38.350  1.00  0.60           H  
ATOM   1394 1HB  SER A  90      -0.074  18.410 -36.934  1.00  0.60           H  
ATOM   1395 2HB  SER A  90      -0.914  19.792 -36.262  1.00  0.60           H  
ATOM   1396  HG  SER A  90      -0.476  18.457 -34.634  1.00  0.60           H  
ATOM   1397  N   ASP A  91      -1.632  16.139 -37.898  1.00  0.63           N  
ATOM   1398  CA  ASP A  91      -1.873  14.698 -37.798  1.00  0.63           C  
ATOM   1399  C   ASP A  91      -1.841  14.246 -36.334  1.00  0.63           C  
ATOM   1400  O   ASP A  91      -2.598  13.361 -35.919  1.00  0.63           O  
ATOM   1401  CB  ASP A  91      -0.874  13.930 -38.653  1.00  0.63           C  
ATOM   1402  CG  ASP A  91      -1.165  14.087 -40.163  1.00  0.63           C  
ATOM   1403  OD1 ASP A  91      -2.246  14.558 -40.513  1.00  0.63           O  
ATOM   1404  OD2 ASP A  91      -0.316  13.745 -40.944  1.00  0.63           O  
ATOM   1405  H   ASP A  91      -0.859  16.496 -38.442  1.00  0.63           H  
ATOM   1406  HA  ASP A  91      -2.863  14.492 -38.185  1.00  0.63           H  
ATOM   1407 1HB  ASP A  91       0.136  14.287 -38.448  1.00  0.63           H  
ATOM   1408 2HB  ASP A  91      -0.908  12.872 -38.394  1.00  0.63           H  
ATOM   1409  N   PHE A  92      -0.969  14.864 -35.543  1.00  0.67           N  
ATOM   1410  CA  PHE A  92      -0.925  14.566 -34.123  1.00  0.67           C  
ATOM   1411  C   PHE A  92      -2.262  14.960 -33.503  1.00  0.67           C  
ATOM   1412  O   PHE A  92      -2.864  14.170 -32.780  1.00  0.67           O  
ATOM   1413  CB  PHE A  92       0.271  15.220 -33.430  1.00  0.67           C  
ATOM   1414  CG  PHE A  92       0.304  15.018 -31.922  1.00  0.67           C  
ATOM   1415  CD1 PHE A  92       0.540  13.769 -31.370  1.00  0.67           C  
ATOM   1416  CD2 PHE A  92       0.156  16.088 -31.060  1.00  0.67           C  
ATOM   1417  CE1 PHE A  92       0.592  13.597 -29.995  1.00  0.67           C  
ATOM   1418  CE2 PHE A  92       0.217  15.924 -29.689  1.00  0.67           C  
ATOM   1419  CZ  PHE A  92       0.427  14.678 -29.156  1.00  0.67           C  
ATOM   1420  H   PHE A  92      -0.364  15.576 -35.927  1.00  0.67           H  
ATOM   1421  HA  PHE A  92      -0.807  13.489 -34.003  1.00  0.67           H  
ATOM   1422 1HB  PHE A  92       1.192  14.823 -33.848  1.00  0.67           H  
ATOM   1423 2HB  PHE A  92       0.259  16.284 -33.627  1.00  0.67           H  
ATOM   1424  HD1 PHE A  92       0.675  12.912 -32.031  1.00  0.67           H  
ATOM   1425  HD2 PHE A  92      -0.008  17.074 -31.474  1.00  0.67           H  
ATOM   1426  HE1 PHE A  92       0.768  12.607 -29.577  1.00  0.67           H  
ATOM   1427  HE2 PHE A  92       0.098  16.788 -29.033  1.00  0.67           H  
ATOM   1428  HZ  PHE A  92       0.472  14.547 -28.076  1.00  0.67           H  
ATOM   1429  N   GLY A  93      -2.759  16.164 -33.801  1.00  0.72           N  
ATOM   1430  CA  GLY A  93      -4.040  16.589 -33.249  1.00  0.72           C  
ATOM   1431  C   GLY A  93      -5.146  15.612 -33.630  1.00  0.72           C  
ATOM   1432  O   GLY A  93      -5.985  15.258 -32.803  1.00  0.72           O  
ATOM   1433  H   GLY A  93      -2.254  16.788 -34.422  1.00  0.72           H  
ATOM   1434 1HA  GLY A  93      -3.974  16.656 -32.169  1.00  0.72           H  
ATOM   1435 2HA  GLY A  93      -4.279  17.583 -33.627  1.00  0.72           H  
ATOM   1436  N   LYS A  94      -5.101  15.086 -34.853  1.00  0.77           N  
ATOM   1437  CA  LYS A  94      -6.106  14.130 -35.300  1.00  0.77           C  
ATOM   1438  C   LYS A  94      -6.047  12.847 -34.464  1.00  0.77           C  
ATOM   1439  O   LYS A  94      -7.085  12.278 -34.122  1.00  0.77           O  
ATOM   1440  CB  LYS A  94      -5.898  13.800 -36.772  1.00  0.77           C  
ATOM   1441  CG  LYS A  94      -6.200  14.963 -37.712  1.00  0.77           C  
ATOM   1442  CD  LYS A  94      -5.851  14.601 -39.148  1.00  0.77           C  
ATOM   1443  CE  LYS A  94      -5.942  15.802 -40.062  1.00  0.77           C  
ATOM   1444  NZ  LYS A  94      -5.431  15.483 -41.425  1.00  0.77           N  
ATOM   1445  H   LYS A  94      -4.382  15.412 -35.498  1.00  0.77           H  
ATOM   1446  HA  LYS A  94      -7.082  14.581 -35.177  1.00  0.77           H  
ATOM   1447 1HB  LYS A  94      -4.875  13.490 -36.938  1.00  0.77           H  
ATOM   1448 2HB  LYS A  94      -6.542  12.968 -37.049  1.00  0.77           H  
ATOM   1449 1HG  LYS A  94      -7.256  15.220 -37.649  1.00  0.77           H  
ATOM   1450 2HG  LYS A  94      -5.616  15.828 -37.417  1.00  0.77           H  
ATOM   1451 1HD  LYS A  94      -4.842  14.206 -39.202  1.00  0.77           H  
ATOM   1452 2HD  LYS A  94      -6.536  13.836 -39.504  1.00  0.77           H  
ATOM   1453 1HE  LYS A  94      -6.978  16.125 -40.136  1.00  0.77           H  
ATOM   1454 2HE  LYS A  94      -5.345  16.617 -39.642  1.00  0.77           H  
ATOM   1455 1HZ  LYS A  94      -5.492  16.303 -42.007  1.00  0.77           H  
ATOM   1456 2HZ  LYS A  94      -4.439  15.191 -41.339  1.00  0.77           H  
ATOM   1457 3HZ  LYS A  94      -5.970  14.736 -41.831  1.00  0.77           H  
ATOM   1458  N   SER A  95      -4.844  12.429 -34.047  1.00  0.84           N  
ATOM   1459  CA  SER A  95      -4.679  11.198 -33.264  1.00  0.84           C  
ATOM   1460  C   SER A  95      -5.244  11.332 -31.846  1.00  0.84           C  
ATOM   1461  O   SER A  95      -5.382  10.337 -31.132  1.00  0.84           O  
ATOM   1462  CB  SER A  95      -3.220  10.759 -33.183  1.00  0.84           C  
ATOM   1463  OG  SER A  95      -2.452  11.575 -32.338  1.00  0.84           O  
ATOM   1464  H   SER A  95      -4.011  12.943 -34.347  1.00  0.84           H  
ATOM   1465  HA  SER A  95      -5.232  10.406 -33.769  1.00  0.84           H  
ATOM   1466 1HB  SER A  95      -3.170   9.728 -32.841  1.00  0.84           H  
ATOM   1467 2HB  SER A  95      -2.793  10.792 -34.186  1.00  0.84           H  
ATOM   1468  HG  SER A  95      -2.654  12.498 -32.575  1.00  0.84           H  
ATOM   1469  N   ILE A  96      -5.573  12.558 -31.442  1.00  0.90           N  
ATOM   1470  CA  ILE A  96      -6.127  12.846 -30.134  1.00  0.90           C  
ATOM   1471  C   ILE A  96      -7.647  12.758 -30.173  1.00  0.90           C  
ATOM   1472  O   ILE A  96      -8.305  12.701 -29.130  1.00  0.90           O  
ATOM   1473  CB  ILE A  96      -5.734  14.236 -29.633  1.00  0.90           C  
ATOM   1474  CG1 ILE A  96      -4.213  14.366 -29.509  1.00  0.90           C  
ATOM   1475  CG2 ILE A  96      -6.407  14.503 -28.334  1.00  0.90           C  
ATOM   1476  CD1 ILE A  96      -3.573  13.355 -28.607  1.00  0.90           C  
ATOM   1477  H   ILE A  96      -5.455  13.349 -32.072  1.00  0.90           H  
ATOM   1478  HA  ILE A  96      -5.755  12.105 -29.433  1.00  0.90           H  
ATOM   1479  HB  ILE A  96      -6.066  14.976 -30.356  1.00  0.90           H  
ATOM   1480 1HG1 ILE A  96      -3.774  14.275 -30.495  1.00  0.90           H  
ATOM   1481 2HG1 ILE A  96      -3.986  15.342 -29.121  1.00  0.90           H  
ATOM   1482 1HG2 ILE A  96      -6.167  15.494 -28.015  1.00  0.90           H  
ATOM   1483 2HG2 ILE A  96      -7.453  14.416 -28.493  1.00  0.90           H  
ATOM   1484 3HG2 ILE A  96      -6.090  13.787 -27.586  1.00  0.90           H  
ATOM   1485 1HD1 ILE A  96      -2.496  13.523 -28.580  1.00  0.90           H  
ATOM   1486 2HD1 ILE A  96      -3.983  13.448 -27.602  1.00  0.90           H  
ATOM   1487 3HD1 ILE A  96      -3.774  12.352 -28.995  1.00  0.90           H  
ATOM   1488  N   ILE A  97      -8.221  12.768 -31.376  1.00  0.97           N  
ATOM   1489  CA  ILE A  97      -9.660  12.743 -31.511  1.00  0.97           C  
ATOM   1490  C   ILE A  97     -10.399  11.667 -30.719  1.00  0.97           C  
ATOM   1491  O   ILE A  97     -11.368  12.021 -30.062  1.00  0.97           O  
ATOM   1492  CB  ILE A  97     -10.096  12.689 -32.971  1.00  0.97           C  
ATOM   1493  CG1 ILE A  97      -9.772  14.022 -33.613  1.00  0.97           C  
ATOM   1494  CG2 ILE A  97     -11.561  12.312 -33.051  1.00  0.97           C  
ATOM   1495  CD1 ILE A  97      -9.910  14.045 -35.130  1.00  0.97           C  
ATOM   1496  H   ILE A  97      -7.653  12.775 -32.225  1.00  0.97           H  
ATOM   1497  HA  ILE A  97     -10.024  13.700 -31.142  1.00  0.97           H  
ATOM   1498  HB  ILE A  97      -9.508  11.945 -33.504  1.00  0.97           H  
ATOM   1499 1HG1 ILE A  97     -10.404  14.754 -33.167  1.00  0.97           H  
ATOM   1500 2HG1 ILE A  97      -8.742  14.278 -33.363  1.00  0.97           H  
ATOM   1501 1HG2 ILE A  97     -11.872  12.279 -34.092  1.00  0.97           H  
ATOM   1502 2HG2 ILE A  97     -11.728  11.340 -32.602  1.00  0.97           H  
ATOM   1503 3HG2 ILE A  97     -12.153  13.038 -32.518  1.00  0.97           H  
ATOM   1504 1HD1 ILE A  97      -9.657  15.036 -35.507  1.00  0.97           H  
ATOM   1505 2HD1 ILE A  97      -9.237  13.308 -35.563  1.00  0.97           H  
ATOM   1506 3HD1 ILE A  97     -10.934  13.806 -35.408  1.00  0.97           H  
ATOM   1507  N   PRO A  98     -10.027  10.365 -30.721  1.00  1.03           N  
ATOM   1508  CA  PRO A  98     -10.727   9.355 -29.948  1.00  1.03           C  
ATOM   1509  C   PRO A  98     -10.667   9.631 -28.439  1.00  1.03           C  
ATOM   1510  O   PRO A  98     -11.529   9.164 -27.686  1.00  1.03           O  
ATOM   1511  CB  PRO A  98     -10.000   8.058 -30.349  1.00  1.03           C  
ATOM   1512  CG  PRO A  98      -8.661   8.497 -30.882  1.00  1.03           C  
ATOM   1513  CD  PRO A  98      -8.923   9.818 -31.557  1.00  1.03           C  
ATOM   1514  HA  PRO A  98     -11.768   9.320 -30.287  1.00  1.03           H  
ATOM   1515 1HB  PRO A  98      -9.907   7.396 -29.473  1.00  1.03           H  
ATOM   1516 2HB  PRO A  98     -10.594   7.513 -31.097  1.00  1.03           H  
ATOM   1517 1HG  PRO A  98      -7.935   8.596 -30.057  1.00  1.03           H  
ATOM   1518 2HG  PRO A  98      -8.255   7.744 -31.572  1.00  1.03           H  
ATOM   1519 1HD  PRO A  98      -8.004  10.346 -31.498  1.00  1.03           H  
ATOM   1520 2HD  PRO A  98      -9.251   9.676 -32.593  1.00  1.03           H  
ATOM   1521  N   ILE A  99      -9.688  10.421 -27.983  1.00  1.10           N  
ATOM   1522  CA  ILE A  99      -9.605  10.734 -26.570  1.00  1.10           C  
ATOM   1523  C   ILE A  99     -10.671  11.776 -26.291  1.00  1.10           C  
ATOM   1524  O   ILE A  99     -11.462  11.635 -25.359  1.00  1.10           O  
ATOM   1525  CB  ILE A  99      -8.223  11.285 -26.192  1.00  1.10           C  
ATOM   1526  CG1 ILE A  99      -7.168  10.220 -26.406  1.00  1.10           C  
ATOM   1527  CG2 ILE A  99      -8.223  11.780 -24.748  1.00  1.10           C  
ATOM   1528  CD1 ILE A  99      -5.774  10.758 -26.328  1.00  1.10           C  
ATOM   1529  H   ILE A  99      -9.010  10.849 -28.604  1.00  1.10           H  
ATOM   1530  HA  ILE A  99      -9.813   9.843 -25.983  1.00  1.10           H  
ATOM   1531  HB  ILE A  99      -7.977  12.117 -26.833  1.00  1.10           H  
ATOM   1532 1HG1 ILE A  99      -7.287   9.441 -25.655  1.00  1.10           H  
ATOM   1533 2HG1 ILE A  99      -7.309   9.779 -27.396  1.00  1.10           H  
ATOM   1534 1HG2 ILE A  99      -7.245  12.182 -24.499  1.00  1.10           H  
ATOM   1535 2HG2 ILE A  99      -8.968  12.557 -24.647  1.00  1.10           H  
ATOM   1536 3HG2 ILE A  99      -8.460  10.958 -24.075  1.00  1.10           H  
ATOM   1537 1HD1 ILE A  99      -5.060   9.955 -26.494  1.00  1.10           H  
ATOM   1538 2HD1 ILE A  99      -5.641  11.520 -27.083  1.00  1.10           H  
ATOM   1539 3HD1 ILE A  99      -5.614  11.183 -25.355  1.00  1.10           H  
ATOM   1540  N   LEU A 100     -10.719  12.793 -27.151  1.00  1.17           N  
ATOM   1541  CA  LEU A 100     -11.693  13.872 -27.027  1.00  1.17           C  
ATOM   1542  C   LEU A 100     -13.110  13.332 -27.167  1.00  1.17           C  
ATOM   1543  O   LEU A 100     -14.011  13.720 -26.416  1.00  1.17           O  
ATOM   1544  CB  LEU A 100     -11.421  14.898 -28.122  1.00  1.17           C  
ATOM   1545  CG  LEU A 100     -10.123  15.697 -27.958  1.00  1.17           C  
ATOM   1546  CD1 LEU A 100      -9.817  16.430 -29.238  1.00  1.17           C  
ATOM   1547  CD2 LEU A 100     -10.264  16.713 -26.850  1.00  1.17           C  
ATOM   1548  H   LEU A 100     -10.033  12.815 -27.909  1.00  1.17           H  
ATOM   1549  HA  LEU A 100     -11.583  14.338 -26.053  1.00  1.17           H  
ATOM   1550 1HB  LEU A 100     -11.369  14.381 -29.077  1.00  1.17           H  
ATOM   1551 2HB  LEU A 100     -12.250  15.606 -28.157  1.00  1.17           H  
ATOM   1552  HG  LEU A 100      -9.331  15.021 -27.719  1.00  1.17           H  
ATOM   1553 1HD1 LEU A 100      -8.894  16.982 -29.110  1.00  1.17           H  
ATOM   1554 2HD1 LEU A 100      -9.702  15.717 -30.047  1.00  1.17           H  
ATOM   1555 3HD1 LEU A 100     -10.631  17.118 -29.470  1.00  1.17           H  
ATOM   1556 1HD2 LEU A 100      -9.335  17.274 -26.747  1.00  1.17           H  
ATOM   1557 2HD2 LEU A 100     -11.069  17.397 -27.114  1.00  1.17           H  
ATOM   1558 3HD2 LEU A 100     -10.494  16.216 -25.912  1.00  1.17           H  
ATOM   1559  N   ASP A 101     -13.314  12.396 -28.094  1.00  1.26           N  
ATOM   1560  CA  ASP A 101     -14.638  11.824 -28.250  1.00  1.26           C  
ATOM   1561  C   ASP A 101     -15.015  10.998 -27.028  1.00  1.26           C  
ATOM   1562  O   ASP A 101     -16.144  11.097 -26.546  1.00  1.26           O  
ATOM   1563  CB  ASP A 101     -14.737  10.976 -29.518  1.00  1.26           C  
ATOM   1564  CG  ASP A 101     -14.766  11.820 -30.822  1.00  1.26           C  
ATOM   1565  OD1 ASP A 101     -14.927  13.042 -30.746  1.00  1.26           O  
ATOM   1566  OD2 ASP A 101     -14.678  11.239 -31.880  1.00  1.26           O  
ATOM   1567  H   ASP A 101     -12.553  12.107 -28.703  1.00  1.26           H  
ATOM   1568  HA  ASP A 101     -15.358  12.637 -28.343  1.00  1.26           H  
ATOM   1569 1HB  ASP A 101     -13.878  10.300 -29.558  1.00  1.26           H  
ATOM   1570 2HB  ASP A 101     -15.644  10.360 -29.475  1.00  1.26           H  
ATOM   1571  N   SER A 102     -14.061  10.243 -26.466  1.00  1.35           N  
ATOM   1572  CA  SER A 102     -14.360   9.451 -25.284  1.00  1.35           C  
ATOM   1573  C   SER A 102     -14.740  10.366 -24.123  1.00  1.35           C  
ATOM   1574  O   SER A 102     -15.703  10.095 -23.401  1.00  1.35           O  
ATOM   1575  CB  SER A 102     -13.169   8.591 -24.898  1.00  1.35           C  
ATOM   1576  OG  SER A 102     -12.895   7.633 -25.887  1.00  1.35           O  
ATOM   1577  H   SER A 102     -13.130  10.170 -26.880  1.00  1.35           H  
ATOM   1578  HA  SER A 102     -15.208   8.802 -25.508  1.00  1.35           H  
ATOM   1579 1HB  SER A 102     -12.292   9.222 -24.746  1.00  1.35           H  
ATOM   1580 2HB  SER A 102     -13.379   8.093 -23.955  1.00  1.35           H  
ATOM   1581  HG  SER A 102     -12.518   8.137 -26.645  1.00  1.35           H  
ATOM   1582  N   MET A 103     -14.013  11.481 -23.979  1.00  1.46           N  
ATOM   1583  CA  MET A 103     -14.285  12.470 -22.940  1.00  1.46           C  
ATOM   1584  C   MET A 103     -15.696  13.032 -23.085  1.00  1.46           C  
ATOM   1585  O   MET A 103     -16.444  13.129 -22.103  1.00  1.46           O  
ATOM   1586  CB  MET A 103     -13.266  13.609 -23.052  1.00  1.46           C  
ATOM   1587  CG  MET A 103     -11.812  13.274 -22.651  1.00  1.46           C  
ATOM   1588  SD  MET A 103     -10.594  14.538 -23.227  1.00  1.46           S  
ATOM   1589  CE  MET A 103     -10.949  16.029 -22.326  1.00  1.46           C  
ATOM   1590  H   MET A 103     -13.221  11.634 -24.604  1.00  1.46           H  
ATOM   1591  HA  MET A 103     -14.205  11.987 -21.966  1.00  1.46           H  
ATOM   1592 1HB  MET A 103     -13.236  13.959 -24.074  1.00  1.46           H  
ATOM   1593 2HB  MET A 103     -13.595  14.445 -22.439  1.00  1.46           H  
ATOM   1594 1HG  MET A 103     -11.747  13.210 -21.568  1.00  1.46           H  
ATOM   1595 2HG  MET A 103     -11.531  12.312 -23.054  1.00  1.46           H  
ATOM   1596 1HE  MET A 103     -10.254  16.815 -22.637  1.00  1.46           H  
ATOM   1597 2HE  MET A 103     -11.970  16.351 -22.536  1.00  1.46           H  
ATOM   1598 3HE  MET A 103     -10.836  15.846 -21.258  1.00  1.46           H  
ATOM   1599  N   CYS A 104     -16.070  13.377 -24.325  1.00  1.58           N  
ATOM   1600  CA  CYS A 104     -17.377  13.952 -24.610  1.00  1.58           C  
ATOM   1601  C   CYS A 104     -18.498  12.954 -24.330  1.00  1.58           C  
ATOM   1602  O   CYS A 104     -19.537  13.316 -23.752  1.00  1.58           O  
ATOM   1603  CB  CYS A 104     -17.449  14.373 -26.078  1.00  1.58           C  
ATOM   1604  SG  CYS A 104     -16.358  15.770 -26.505  1.00  1.58           S  
ATOM   1605  H   CYS A 104     -15.404  13.274 -25.093  1.00  1.58           H  
ATOM   1606  HA  CYS A 104     -17.516  14.827 -23.979  1.00  1.58           H  
ATOM   1607 1HB  CYS A 104     -17.182  13.526 -26.713  1.00  1.58           H  
ATOM   1608 2HB  CYS A 104     -18.471  14.654 -26.322  1.00  1.58           H  
ATOM   1609  HG  CYS A 104     -15.216  15.030 -26.452  1.00  1.58           H  
ATOM   1610  N   ASP A 105     -18.282  11.687 -24.703  1.00  1.73           N  
ATOM   1611  CA  ASP A 105     -19.296  10.668 -24.482  1.00  1.73           C  
ATOM   1612  C   ASP A 105     -19.435  10.343 -23.007  1.00  1.73           C  
ATOM   1613  O   ASP A 105     -20.551  10.210 -22.505  1.00  1.73           O  
ATOM   1614  CB  ASP A 105     -18.985   9.391 -25.262  1.00  1.73           C  
ATOM   1615  CG  ASP A 105     -19.184   9.540 -26.774  1.00  1.73           C  
ATOM   1616  OD1 ASP A 105     -19.751  10.528 -27.191  1.00  1.73           O  
ATOM   1617  OD2 ASP A 105     -18.808   8.642 -27.495  1.00  1.73           O  
ATOM   1618  H   ASP A 105     -17.414  11.439 -25.180  1.00  1.73           H  
ATOM   1619  HA  ASP A 105     -20.251  11.054 -24.835  1.00  1.73           H  
ATOM   1620 1HB  ASP A 105     -17.943   9.113 -25.079  1.00  1.73           H  
ATOM   1621 2HB  ASP A 105     -19.613   8.577 -24.897  1.00  1.73           H  
ATOM   1622  N   TRP A 106     -18.316  10.285 -22.277  1.00  1.91           N  
ATOM   1623  CA  TRP A 106     -18.412  10.001 -20.853  1.00  1.91           C  
ATOM   1624  C   TRP A 106     -19.216  11.101 -20.203  1.00  1.91           C  
ATOM   1625  O   TRP A 106     -20.143  10.831 -19.439  1.00  1.91           O  
ATOM   1626  CB  TRP A 106     -17.049   9.933 -20.168  1.00  1.91           C  
ATOM   1627  CG  TRP A 106     -17.175   9.595 -18.680  1.00  1.91           C  
ATOM   1628  CD1 TRP A 106     -17.210   8.341 -18.142  1.00  1.91           C  
ATOM   1629  CD2 TRP A 106     -17.311  10.515 -17.550  1.00  1.91           C  
ATOM   1630  NE1 TRP A 106     -17.350   8.411 -16.773  1.00  1.91           N  
ATOM   1631  CE2 TRP A 106     -17.416   9.733 -16.397  1.00  1.91           C  
ATOM   1632  CE3 TRP A 106     -17.354  11.910 -17.431  1.00  1.91           C  
ATOM   1633  CZ2 TRP A 106     -17.562  10.298 -15.137  1.00  1.91           C  
ATOM   1634  CZ3 TRP A 106     -17.503  12.474 -16.170  1.00  1.91           C  
ATOM   1635  CH2 TRP A 106     -17.602  11.689 -15.055  1.00  1.91           C  
ATOM   1636  H   TRP A 106     -17.401  10.401 -22.712  1.00  1.91           H  
ATOM   1637  HA  TRP A 106     -18.931   9.054 -20.716  1.00  1.91           H  
ATOM   1638 1HB  TRP A 106     -16.433   9.176 -20.654  1.00  1.91           H  
ATOM   1639 2HB  TRP A 106     -16.536  10.891 -20.274  1.00  1.91           H  
ATOM   1640  HD1 TRP A 106     -17.139   7.417 -18.713  1.00  1.91           H  
ATOM   1641  HE1 TRP A 106     -17.402   7.620 -16.146  1.00  1.91           H  
ATOM   1642  HE3 TRP A 106     -17.271  12.540 -18.311  1.00  1.91           H  
ATOM   1643  HZ2 TRP A 106     -17.646   9.692 -14.235  1.00  1.91           H  
ATOM   1644  HZ3 TRP A 106     -17.538  13.560 -16.090  1.00  1.91           H  
ATOM   1645  HH2 TRP A 106     -17.719  12.165 -14.080  1.00  1.91           H  
ATOM   1646  N   GLY A 107     -18.884  12.348 -20.546  1.00  2.14           N  
ATOM   1647  CA  GLY A 107     -19.564  13.509 -20.009  1.00  2.14           C  
ATOM   1648  C   GLY A 107     -21.058  13.412 -20.243  1.00  2.14           C  
ATOM   1649  O   GLY A 107     -21.847  13.530 -19.302  1.00  2.14           O  
ATOM   1650  H   GLY A 107     -18.108  12.505 -21.193  1.00  2.14           H  
ATOM   1651 1HA  GLY A 107     -19.363  13.595 -18.943  1.00  2.14           H  
ATOM   1652 2HA  GLY A 107     -19.172  14.405 -20.491  1.00  2.14           H  
ATOM   1653  N   SER A 108     -21.457  13.178 -21.494  1.00  2.56           N  
ATOM   1654  CA  SER A 108     -22.872  13.102 -21.806  1.00  2.56           C  
ATOM   1655  C   SER A 108     -23.576  11.971 -21.054  1.00  2.56           C  
ATOM   1656  O   SER A 108     -24.636  12.191 -20.462  1.00  2.56           O  
ATOM   1657  CB  SER A 108     -23.040  12.882 -23.296  1.00  2.56           C  
ATOM   1658  OG  SER A 108     -22.563  13.983 -24.026  1.00  2.56           O  
ATOM   1659  H   SER A 108     -20.768  13.080 -22.242  1.00  2.56           H  
ATOM   1660  HA  SER A 108     -23.337  14.046 -21.524  1.00  2.56           H  
ATOM   1661 1HB  SER A 108     -22.494  11.981 -23.593  1.00  2.56           H  
ATOM   1662 2HB  SER A 108     -24.091  12.717 -23.520  1.00  2.56           H  
ATOM   1663  HG  SER A 108     -21.589  13.951 -23.937  1.00  2.56           H  
ATOM   1664  N   ASP A 109     -22.977  10.777 -21.006  1.00  3.30           N  
ATOM   1665  CA  ASP A 109     -23.639   9.673 -20.314  1.00  3.30           C  
ATOM   1666  C   ASP A 109     -23.739   9.939 -18.820  1.00  3.30           C  
ATOM   1667  O   ASP A 109     -24.769   9.668 -18.191  1.00  3.30           O  
ATOM   1668  CB  ASP A 109     -22.894   8.360 -20.544  1.00  3.30           C  
ATOM   1669  CG  ASP A 109     -23.047   7.812 -21.968  1.00  3.30           C  
ATOM   1670  OD1 ASP A 109     -23.885   8.303 -22.696  1.00  3.30           O  
ATOM   1671  OD2 ASP A 109     -22.347   6.882 -22.304  1.00  3.30           O  
ATOM   1672  H   ASP A 109     -22.083  10.625 -21.476  1.00  3.30           H  
ATOM   1673  HA  ASP A 109     -24.649   9.575 -20.711  1.00  3.30           H  
ATOM   1674 1HB  ASP A 109     -21.828   8.527 -20.355  1.00  3.30           H  
ATOM   1675 2HB  ASP A 109     -23.240   7.612 -19.835  1.00  3.30           H  
ATOM   1676  N   TYR A 110     -22.677  10.510 -18.264  1.00  4.57           N  
ATOM   1677  CA  TYR A 110     -22.627  10.836 -16.858  1.00  4.57           C  
ATOM   1678  C   TYR A 110     -23.765  11.772 -16.508  1.00  4.57           C  
ATOM   1679  O   TYR A 110     -24.564  11.489 -15.611  1.00  4.57           O  
ATOM   1680  CB  TYR A 110     -21.270  11.457 -16.524  1.00  4.57           C  
ATOM   1681  CG  TYR A 110     -21.133  11.958 -15.136  1.00  4.57           C  
ATOM   1682  CD1 TYR A 110     -20.899  11.078 -14.098  1.00  4.57           C  
ATOM   1683  CD2 TYR A 110     -21.219  13.318 -14.899  1.00  4.57           C  
ATOM   1684  CE1 TYR A 110     -20.756  11.557 -12.814  1.00  4.57           C  
ATOM   1685  CE2 TYR A 110     -21.077  13.800 -13.621  1.00  4.57           C  
ATOM   1686  CZ  TYR A 110     -20.845  12.925 -12.576  1.00  4.57           C  
ATOM   1687  OH  TYR A 110     -20.700  13.406 -11.295  1.00  4.57           O  
ATOM   1688  H   TYR A 110     -21.858  10.712 -18.833  1.00  4.57           H  
ATOM   1689  HA  TYR A 110     -22.750   9.921 -16.281  1.00  4.57           H  
ATOM   1690 1HB  TYR A 110     -20.486  10.719 -16.698  1.00  4.57           H  
ATOM   1691 2HB  TYR A 110     -21.076  12.285 -17.199  1.00  4.57           H  
ATOM   1692  HD1 TYR A 110     -20.826  10.009 -14.297  1.00  4.57           H  
ATOM   1693  HD2 TYR A 110     -21.398  14.003 -15.728  1.00  4.57           H  
ATOM   1694  HE1 TYR A 110     -20.570  10.866 -11.992  1.00  4.57           H  
ATOM   1695  HE2 TYR A 110     -21.144  14.872 -13.432  1.00  4.57           H  
ATOM   1696  HH  TYR A 110     -20.799  14.361 -11.300  1.00  4.57           H  
ATOM   1697  N   LEU A 111     -23.894  12.858 -17.264  1.00  6.63           N  
ATOM   1698  CA  LEU A 111     -24.936  13.824 -16.983  1.00  6.63           C  
ATOM   1699  C   LEU A 111     -26.332  13.226 -17.155  1.00  6.63           C  
ATOM   1700  O   LEU A 111     -27.210  13.454 -16.326  1.00  6.63           O  
ATOM   1701  CB  LEU A 111     -24.750  15.025 -17.902  1.00  6.63           C  
ATOM   1702  CG  LEU A 111     -23.493  15.848 -17.608  1.00  6.63           C  
ATOM   1703  CD1 LEU A 111     -23.322  16.902 -18.680  1.00  6.63           C  
ATOM   1704  CD2 LEU A 111     -23.602  16.456 -16.223  1.00  6.63           C  
ATOM   1705  H   LEU A 111     -23.230  13.033 -18.020  1.00  6.63           H  
ATOM   1706  HA  LEU A 111     -24.830  14.150 -15.950  1.00  6.63           H  
ATOM   1707 1HB  LEU A 111     -24.680  14.662 -18.931  1.00  6.63           H  
ATOM   1708 2HB  LEU A 111     -25.620  15.674 -17.819  1.00  6.63           H  
ATOM   1709  HG  LEU A 111     -22.621  15.198 -17.637  1.00  6.63           H  
ATOM   1710 1HD1 LEU A 111     -22.418  17.478 -18.482  1.00  6.63           H  
ATOM   1711 2HD1 LEU A 111     -23.236  16.412 -19.652  1.00  6.63           H  
ATOM   1712 3HD1 LEU A 111     -24.183  17.566 -18.680  1.00  6.63           H  
ATOM   1713 1HD2 LEU A 111     -22.701  17.030 -16.009  1.00  6.63           H  
ATOM   1714 2HD2 LEU A 111     -24.472  17.111 -16.179  1.00  6.63           H  
ATOM   1715 3HD2 LEU A 111     -23.709  15.658 -15.486  1.00  6.63           H  
ATOM   1716  N   GLU A 112     -26.532  12.383 -18.166  1.00  9.69           N  
ATOM   1717  CA  GLU A 112     -27.848  11.776 -18.357  1.00  9.69           C  
ATOM   1718  C   GLU A 112     -28.226  10.869 -17.182  1.00  9.69           C  
ATOM   1719  O   GLU A 112     -29.405  10.752 -16.838  1.00  9.69           O  
ATOM   1720  CB  GLU A 112     -27.916  11.006 -19.682  1.00  9.69           C  
ATOM   1721  CG  GLU A 112     -27.936  11.896 -20.951  1.00  9.69           C  
ATOM   1722  CD  GLU A 112     -29.197  12.733 -21.093  1.00  9.69           C  
ATOM   1723  OE1 GLU A 112     -30.267  12.173 -21.033  1.00  9.69           O  
ATOM   1724  OE2 GLU A 112     -29.085  13.927 -21.265  1.00  9.69           O  
ATOM   1725  H   GLU A 112     -25.787  12.194 -18.838  1.00  9.69           H  
ATOM   1726  HA  GLU A 112     -28.583  12.576 -18.406  1.00  9.69           H  
ATOM   1727 1HB  GLU A 112     -27.048  10.347 -19.758  1.00  9.69           H  
ATOM   1728 2HB  GLU A 112     -28.806  10.378 -19.693  1.00  9.69           H  
ATOM   1729 1HG  GLU A 112     -27.086  12.572 -20.909  1.00  9.69           H  
ATOM   1730 2HG  GLU A 112     -27.816  11.264 -21.829  1.00  9.69           H  
ATOM   1731  N   SER A 113     -27.233  10.234 -16.553  1.00 13.66           N  
ATOM   1732  CA  SER A 113     -27.484   9.330 -15.437  1.00 13.66           C  
ATOM   1733  C   SER A 113     -27.781  10.038 -14.102  1.00 13.66           C  
ATOM   1734  O   SER A 113     -28.149   9.362 -13.134  1.00 13.66           O  
ATOM   1735  CB  SER A 113     -26.302   8.395 -15.220  1.00 13.66           C  
ATOM   1736  OG  SER A 113     -25.193   9.055 -14.646  1.00 13.66           O  
ATOM   1737  H   SER A 113     -26.273  10.344 -16.895  1.00 13.66           H  
ATOM   1738  HA  SER A 113     -28.355   8.727 -15.694  1.00 13.66           H  
ATOM   1739 1HB  SER A 113     -26.605   7.564 -14.586  1.00 13.66           H  
ATOM   1740 2HB  SER A 113     -26.009   7.981 -16.184  1.00 13.66           H  
ATOM   1741  HG  SER A 113     -25.098   9.925 -15.097  1.00 13.66           H  
ATOM   1742  N   LEU A 114     -27.581  11.362 -14.014  1.00 17.95           N  
ATOM   1743  CA  LEU A 114     -27.772  12.054 -12.741  1.00 17.95           C  
ATOM   1744  C   LEU A 114     -27.838  13.573 -12.900  1.00 17.95           C  
ATOM   1745  O   LEU A 114     -28.909  14.161 -12.742  1.00 17.95           O  
ATOM   1746  OXT LEU A 114     -26.787  14.211 -12.822  1.00 17.95           O  
ATOM   1747  CB  LEU A 114     -26.630  11.695 -11.771  1.00 17.95           C  
ATOM   1748  CG  LEU A 114     -26.703  12.330 -10.379  1.00 17.95           C  
ATOM   1749  CD1 LEU A 114     -27.919  11.779  -9.644  1.00 17.95           C  
ATOM   1750  CD2 LEU A 114     -25.420  12.017  -9.619  1.00 17.95           C  
ATOM   1751  H   LEU A 114     -27.315  11.901 -14.841  1.00 17.95           H  
ATOM   1752  HA  LEU A 114     -28.715  11.717 -12.312  1.00 17.95           H  
ATOM   1753 1HB  LEU A 114     -26.605  10.617 -11.630  1.00 17.95           H  
ATOM   1754 2HB  LEU A 114     -25.685  11.997 -12.227  1.00 17.95           H  
ATOM   1755  HG  LEU A 114     -26.819  13.410 -10.470  1.00 17.95           H  
ATOM   1756 1HD1 LEU A 114     -27.982  12.228  -8.654  1.00 17.95           H  
ATOM   1757 2HD1 LEU A 114     -28.822  12.015 -10.207  1.00 17.95           H  
ATOM   1758 3HD1 LEU A 114     -27.825  10.697  -9.547  1.00 17.95           H  
ATOM   1759 1HD2 LEU A 114     -25.467  12.465  -8.626  1.00 17.95           H  
ATOM   1760 2HD2 LEU A 114     -25.310  10.936  -9.525  1.00 17.95           H  
ATOM   1761 3HD2 LEU A 114     -24.566  12.424 -10.162  1.00 17.95           H  
TER    1762
ENDMDL

REMARK ID 125332 MODEL 2 2021-09-11_00000055_1_19
PFRMAT TS
TARGET 2021-09-11_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8      -0.016   0.907   0.900  1.00 21.15           N  
ATOM      2  CA  MET A   8       1.434   0.981   1.042  1.00 21.15           C  
ATOM      3  C   MET A   8       2.092   2.044   0.162  1.00 21.15           C  
ATOM      4  O   MET A   8       3.306   2.206   0.207  1.00 21.15           O  
ATOM      5  CB  MET A   8       2.054  -0.383   0.734  1.00 21.15           C  
ATOM      6  CG  MET A   8       1.701  -1.485   1.727  1.00 21.15           C  
ATOM      7  SD  MET A   8       2.322  -1.145   3.389  1.00 21.15           S  
ATOM      8  CE  MET A   8       4.082  -1.384   3.125  1.00 21.15           C  
ATOM      9 1H   MET A   8      -0.370   0.175   1.501  1.00 21.15           H  
ATOM     10 2H   MET A   8      -0.432   1.787   1.166  1.00 21.15           H  
ATOM     11 3H   MET A   8      -0.248   0.688  -0.059  1.00 21.15           H  
ATOM     12  HA  MET A   8       1.657   1.236   2.079  1.00 21.15           H  
ATOM     13 1HB  MET A   8       1.736  -0.708  -0.256  1.00 21.15           H  
ATOM     14 2HB  MET A   8       3.139  -0.288   0.714  1.00 21.15           H  
ATOM     15 1HG  MET A   8       0.619  -1.598   1.777  1.00 21.15           H  
ATOM     16 2HG  MET A   8       2.126  -2.431   1.389  1.00 21.15           H  
ATOM     17 1HE  MET A   8       4.620  -1.213   4.058  1.00 21.15           H  
ATOM     18 2HE  MET A   8       4.260  -2.404   2.786  1.00 21.15           H  
ATOM     19 3HE  MET A   8       4.435  -0.690   2.368  1.00 21.15           H  
ATOM     20  N   LYS A   9       1.322   2.816  -0.608  1.00 18.39           N  
ATOM     21  CA  LYS A   9       1.937   3.823  -1.488  1.00 18.39           C  
ATOM     22  C   LYS A   9       2.899   4.769  -0.764  1.00 18.39           C  
ATOM     23  O   LYS A   9       4.025   4.986  -1.210  1.00 18.39           O  
ATOM     24  CB  LYS A   9       0.845   4.635  -2.186  1.00 18.39           C  
ATOM     25  CG  LYS A   9       1.355   5.707  -3.139  1.00 18.39           C  
ATOM     26  CD  LYS A   9       0.204   6.389  -3.876  1.00 18.39           C  
ATOM     27  CE  LYS A   9       0.707   7.412  -4.901  1.00 18.39           C  
ATOM     28  NZ  LYS A   9       1.284   8.633  -4.260  1.00 18.39           N  
ATOM     29  H   LYS A   9       0.322   2.716  -0.640  1.00 18.39           H  
ATOM     30  HA  LYS A   9       2.514   3.298  -2.251  1.00 18.39           H  
ATOM     31 1HB  LYS A   9       0.196   3.966  -2.751  1.00 18.39           H  
ATOM     32 2HB  LYS A   9       0.230   5.136  -1.439  1.00 18.39           H  
ATOM     33 1HG  LYS A   9       1.899   6.466  -2.571  1.00 18.39           H  
ATOM     34 2HG  LYS A   9       2.041   5.270  -3.863  1.00 18.39           H  
ATOM     35 1HD  LYS A   9      -0.397   5.640  -4.391  1.00 18.39           H  
ATOM     36 2HD  LYS A   9      -0.426   6.903  -3.153  1.00 18.39           H  
ATOM     37 1HE  LYS A   9       1.475   6.947  -5.519  1.00 18.39           H  
ATOM     38 2HE  LYS A   9      -0.125   7.708  -5.535  1.00 18.39           H  
ATOM     39 1HZ  LYS A   9       1.599   9.269  -4.969  1.00 18.39           H  
ATOM     40 2HZ  LYS A   9       0.592   9.083  -3.693  1.00 18.39           H  
ATOM     41 3HZ  LYS A   9       2.090   8.395  -3.664  1.00 18.39           H  
ATOM     42  N   LYS A  10       2.495   5.268   0.402  1.00 15.16           N  
ATOM     43  CA  LYS A  10       3.324   6.197   1.165  1.00 15.16           C  
ATOM     44  C   LYS A  10       4.672   5.594   1.588  1.00 15.16           C  
ATOM     45  O   LYS A  10       5.653   6.318   1.794  1.00 15.16           O  
ATOM     46  CB  LYS A  10       2.561   6.671   2.400  1.00 15.16           C  
ATOM     47  CG  LYS A  10       1.381   7.588   2.083  1.00 15.16           C  
ATOM     48  CD  LYS A  10       0.628   8.010   3.346  1.00 15.16           C  
ATOM     49  CE  LYS A  10      -0.556   8.921   3.010  1.00 15.16           C  
ATOM     50  NZ  LYS A  10      -1.328   9.305   4.228  1.00 15.16           N  
ATOM     51  H   LYS A  10       1.576   5.036   0.743  1.00 15.16           H  
ATOM     52  HA  LYS A  10       3.521   7.063   0.533  1.00 15.16           H  
ATOM     53 1HB  LYS A  10       2.187   5.805   2.951  1.00 15.16           H  
ATOM     54 2HB  LYS A  10       3.240   7.209   3.060  1.00 15.16           H  
ATOM     55 1HG  LYS A  10       1.756   8.479   1.577  1.00 15.16           H  
ATOM     56 2HG  LYS A  10       0.697   7.073   1.407  1.00 15.16           H  
ATOM     57 1HD  LYS A  10       0.255   7.123   3.862  1.00 15.16           H  
ATOM     58 2HD  LYS A  10       1.303   8.541   4.017  1.00 15.16           H  
ATOM     59 1HE  LYS A  10      -0.186   9.824   2.528  1.00 15.16           H  
ATOM     60 2HE  LYS A  10      -1.222   8.402   2.321  1.00 15.16           H  
ATOM     61 1HZ  LYS A  10      -2.099   9.903   3.966  1.00 15.16           H  
ATOM     62 2HZ  LYS A  10      -1.687   8.473   4.676  1.00 15.16           H  
ATOM     63 3HZ  LYS A  10      -0.724   9.798   4.870  1.00 15.16           H  
ATOM     64  N   CYS A  11       4.725   4.262   1.713  1.00 11.96           N  
ATOM     65  CA  CYS A  11       5.922   3.565   2.164  1.00 11.96           C  
ATOM     66  C   CYS A  11       6.937   3.485   1.034  1.00 11.96           C  
ATOM     67  O   CYS A  11       8.117   3.198   1.253  1.00 11.96           O  
ATOM     68  CB  CYS A  11       5.568   2.153   2.615  1.00 11.96           C  
ATOM     69  SG  CYS A  11       4.445   2.092   4.023  1.00 11.96           S  
ATOM     70  H   CYS A  11       3.927   3.695   1.451  1.00 11.96           H  
ATOM     71  HA  CYS A  11       6.355   4.117   2.996  1.00 11.96           H  
ATOM     72 1HB  CYS A  11       5.110   1.612   1.791  1.00 11.96           H  
ATOM     73 2HB  CYS A  11       6.476   1.621   2.886  1.00 11.96           H  
ATOM     74  HG  CYS A  11       4.279   0.768   4.005  1.00 11.96           H  
ATOM     75  N   LEU A  12       6.463   3.723  -0.183  1.00  9.23           N  
ATOM     76  CA  LEU A  12       7.294   3.693  -1.362  1.00  9.23           C  
ATOM     77  C   LEU A  12       7.682   5.129  -1.701  1.00  9.23           C  
ATOM     78  O   LEU A  12       8.838   5.423  -2.000  1.00  9.23           O  
ATOM     79  CB  LEU A  12       6.501   3.061  -2.493  1.00  9.23           C  
ATOM     80  CG  LEU A  12       6.032   1.640  -2.194  1.00  9.23           C  
ATOM     81  CD1 LEU A  12       5.166   1.143  -3.331  1.00  9.23           C  
ATOM     82  CD2 LEU A  12       7.241   0.758  -1.970  1.00  9.23           C  
ATOM     83  H   LEU A  12       5.479   3.956  -0.304  1.00  9.23           H  
ATOM     84  HA  LEU A  12       8.190   3.110  -1.162  1.00  9.23           H  
ATOM     85 1HB  LEU A  12       5.627   3.675  -2.695  1.00  9.23           H  
ATOM     86 2HB  LEU A  12       7.122   3.036  -3.386  1.00  9.23           H  
ATOM     87  HG  LEU A  12       5.421   1.646  -1.288  1.00  9.23           H  
ATOM     88 1HD1 LEU A  12       4.817   0.135  -3.108  1.00  9.23           H  
ATOM     89 2HD1 LEU A  12       4.309   1.806  -3.445  1.00  9.23           H  
ATOM     90 3HD1 LEU A  12       5.743   1.133  -4.253  1.00  9.23           H  
ATOM     91 1HD2 LEU A  12       6.909  -0.254  -1.741  1.00  9.23           H  
ATOM     92 2HD2 LEU A  12       7.855   0.746  -2.870  1.00  9.23           H  
ATOM     93 3HD2 LEU A  12       7.823   1.151  -1.134  1.00  9.23           H  
ATOM     94  N   ASP A  13       6.717   6.047  -1.573  1.00  7.12           N  
ATOM     95  CA  ASP A  13       6.941   7.460  -1.884  1.00  7.12           C  
ATOM     96  C   ASP A  13       8.034   8.072  -1.014  1.00  7.12           C  
ATOM     97  O   ASP A  13       8.806   8.912  -1.475  1.00  7.12           O  
ATOM     98  CB  ASP A  13       5.661   8.278  -1.700  1.00  7.12           C  
ATOM     99  CG  ASP A  13       4.598   8.040  -2.785  1.00  7.12           C  
ATOM    100  OD1 ASP A  13       4.907   7.466  -3.804  1.00  7.12           O  
ATOM    101  OD2 ASP A  13       3.466   8.455  -2.580  1.00  7.12           O  
ATOM    102  H   ASP A  13       5.784   5.742  -1.301  1.00  7.12           H  
ATOM    103  HA  ASP A  13       7.254   7.533  -2.925  1.00  7.12           H  
ATOM    104 1HB  ASP A  13       5.233   8.036  -0.735  1.00  7.12           H  
ATOM    105 2HB  ASP A  13       5.915   9.340  -1.679  1.00  7.12           H  
ATOM    106  N   ASN A  14       8.120   7.625   0.240  1.00  5.61           N  
ATOM    107  CA  ASN A  14       9.117   8.144   1.163  1.00  5.61           C  
ATOM    108  C   ASN A  14      10.386   7.280   1.236  1.00  5.61           C  
ATOM    109  O   ASN A  14      11.214   7.466   2.130  1.00  5.61           O  
ATOM    110  CB  ASN A  14       8.509   8.297   2.544  1.00  5.61           C  
ATOM    111  CG  ASN A  14       7.479   9.403   2.604  1.00  5.61           C  
ATOM    112  OD1 ASN A  14       7.651  10.471   2.000  1.00  5.61           O  
ATOM    113  ND2 ASN A  14       6.410   9.164   3.323  1.00  5.61           N  
ATOM    114  H   ASN A  14       7.437   6.947   0.586  1.00  5.61           H  
ATOM    115  HA  ASN A  14       9.424   9.130   0.812  1.00  5.61           H  
ATOM    116 1HB  ASN A  14       8.029   7.358   2.831  1.00  5.61           H  
ATOM    117 2HB  ASN A  14       9.294   8.502   3.269  1.00  5.61           H  
ATOM    118 1HD2 ASN A  14       5.693   9.857   3.402  1.00  5.61           H  
ATOM    119 2HD2 ASN A  14       6.311   8.286   3.797  1.00  5.61           H  
ATOM    120  N   TYR A  15      10.542   6.328   0.316  1.00  4.55           N  
ATOM    121  CA  TYR A  15      11.716   5.463   0.313  1.00  4.55           C  
ATOM    122  C   TYR A  15      12.930   6.103  -0.347  1.00  4.55           C  
ATOM    123  O   TYR A  15      12.841   6.688  -1.428  1.00  4.55           O  
ATOM    124  CB  TYR A  15      11.410   4.122  -0.351  1.00  4.55           C  
ATOM    125  CG  TYR A  15      12.616   3.190  -0.416  1.00  4.55           C  
ATOM    126  CD1 TYR A  15      13.055   2.530   0.723  1.00  4.55           C  
ATOM    127  CD2 TYR A  15      13.267   2.986  -1.625  1.00  4.55           C  
ATOM    128  CE1 TYR A  15      14.146   1.678   0.652  1.00  4.55           C  
ATOM    129  CE2 TYR A  15      14.348   2.130  -1.695  1.00  4.55           C  
ATOM    130  CZ  TYR A  15      14.790   1.479  -0.565  1.00  4.55           C  
ATOM    131  OH  TYR A  15      15.861   0.616  -0.640  1.00  4.55           O  
ATOM    132  H   TYR A  15       9.848   6.194  -0.420  1.00  4.55           H  
ATOM    133  HA  TYR A  15      11.985   5.261   1.350  1.00  4.55           H  
ATOM    134 1HB  TYR A  15      10.607   3.618   0.192  1.00  4.55           H  
ATOM    135 2HB  TYR A  15      11.058   4.294  -1.366  1.00  4.55           H  
ATOM    136  HD1 TYR A  15      12.544   2.685   1.673  1.00  4.55           H  
ATOM    137  HD2 TYR A  15      12.919   3.498  -2.522  1.00  4.55           H  
ATOM    138  HE1 TYR A  15      14.491   1.161   1.546  1.00  4.55           H  
ATOM    139  HE2 TYR A  15      14.848   1.967  -2.646  1.00  4.55           H  
ATOM    140  HH  TYR A  15      16.063   0.439  -1.564  1.00  4.55           H  
ATOM    141  N   SER A  16      14.077   5.965   0.307  1.00  3.80           N  
ATOM    142  CA  SER A  16      15.343   6.462  -0.209  1.00  3.80           C  
ATOM    143  C   SER A  16      16.406   5.385  -0.042  1.00  3.80           C  
ATOM    144  O   SER A  16      16.712   4.967   1.073  1.00  3.80           O  
ATOM    145  CB  SER A  16      15.749   7.721   0.526  1.00  3.80           C  
ATOM    146  OG  SER A  16      16.993   8.184   0.080  1.00  3.80           O  
ATOM    147  H   SER A  16      14.069   5.487   1.196  1.00  3.80           H  
ATOM    148  HA  SER A  16      15.235   6.682  -1.272  1.00  3.80           H  
ATOM    149 1HB  SER A  16      14.992   8.492   0.375  1.00  3.80           H  
ATOM    150 2HB  SER A  16      15.797   7.514   1.593  1.00  3.80           H  
ATOM    151  HG  SER A  16      17.593   7.434   0.151  1.00  3.80           H  
ATOM    152  N   CYS A  17      16.930   4.905  -1.163  1.00  3.22           N  
ATOM    153  CA  CYS A  17      17.883   3.807  -1.157  1.00  3.22           C  
ATOM    154  C   CYS A  17      19.304   4.233  -0.720  1.00  3.22           C  
ATOM    155  O   CYS A  17      19.944   5.028  -1.417  1.00  3.22           O  
ATOM    156  CB  CYS A  17      17.951   3.200  -2.548  1.00  3.22           C  
ATOM    157  SG  CYS A  17      19.057   1.833  -2.679  1.00  3.22           S  
ATOM    158  H   CYS A  17      16.645   5.307  -2.048  1.00  3.22           H  
ATOM    159  HA  CYS A  17      17.470   3.060  -0.493  1.00  3.22           H  
ATOM    160 1HB  CYS A  17      16.968   2.872  -2.856  1.00  3.22           H  
ATOM    161 2HB  CYS A  17      18.271   3.962  -3.259  1.00  3.22           H  
ATOM    162  HG  CYS A  17      18.889   1.662  -3.992  1.00  3.22           H  
ATOM    163  N   PRO A  18      19.880   3.639   0.352  1.00  2.77           N  
ATOM    164  CA  PRO A  18      21.189   3.978   0.894  1.00  2.77           C  
ATOM    165  C   PRO A  18      22.312   3.692  -0.097  1.00  2.77           C  
ATOM    166  O   PRO A  18      23.396   4.276  -0.012  1.00  2.77           O  
ATOM    167  CB  PRO A  18      21.286   3.081   2.135  1.00  2.77           C  
ATOM    168  CG  PRO A  18      20.352   1.924   1.859  1.00  2.77           C  
ATOM    169  CD  PRO A  18      19.218   2.511   1.049  1.00  2.77           C  
ATOM    170  HA  PRO A  18      21.189   5.038   1.183  1.00  2.77           H  
ATOM    171 1HB  PRO A  18      22.328   2.759   2.281  1.00  2.77           H  
ATOM    172 2HB  PRO A  18      20.998   3.652   3.029  1.00  2.77           H  
ATOM    173 1HG  PRO A  18      20.890   1.128   1.318  1.00  2.77           H  
ATOM    174 2HG  PRO A  18      20.008   1.484   2.806  1.00  2.77           H  
ATOM    175 1HD  PRO A  18      18.889   1.727   0.354  1.00  2.77           H  
ATOM    176 2HD  PRO A  18      18.404   2.875   1.700  1.00  2.77           H  
ATOM    177  N   ILE A  19      22.053   2.814  -1.060  1.00  2.39           N  
ATOM    178  CA  ILE A  19      23.047   2.494  -2.061  1.00  2.39           C  
ATOM    179  C   ILE A  19      23.276   3.695  -2.941  1.00  2.39           C  
ATOM    180  O   ILE A  19      24.408   3.987  -3.317  1.00  2.39           O  
ATOM    181  CB  ILE A  19      22.651   1.321  -2.950  1.00  2.39           C  
ATOM    182  CG1 ILE A  19      22.589   0.043  -2.126  1.00  2.39           C  
ATOM    183  CG2 ILE A  19      23.656   1.198  -4.082  1.00  2.39           C  
ATOM    184  CD1 ILE A  19      21.940  -1.109  -2.850  1.00  2.39           C  
ATOM    185  H   ILE A  19      21.153   2.355  -1.102  1.00  2.39           H  
ATOM    186  HA  ILE A  19      23.981   2.246  -1.559  1.00  2.39           H  
ATOM    187  HB  ILE A  19      21.695   1.492  -3.386  1.00  2.39           H  
ATOM    188 1HG1 ILE A  19      23.601  -0.246  -1.847  1.00  2.39           H  
ATOM    189 2HG1 ILE A  19      22.020   0.240  -1.216  1.00  2.39           H  
ATOM    190 1HG2 ILE A  19      23.378   0.369  -4.730  1.00  2.39           H  
ATOM    191 2HG2 ILE A  19      23.663   2.122  -4.656  1.00  2.39           H  
ATOM    192 3HG2 ILE A  19      24.652   1.019  -3.673  1.00  2.39           H  
ATOM    193 1HD1 ILE A  19      21.929  -1.985  -2.202  1.00  2.39           H  
ATOM    194 2HD1 ILE A  19      20.918  -0.841  -3.117  1.00  2.39           H  
ATOM    195 3HD1 ILE A  19      22.503  -1.335  -3.754  1.00  2.39           H  
ATOM    196  N   GLU A  20      22.190   4.366  -3.328  1.00  2.05           N  
ATOM    197  CA  GLU A  20      22.322   5.508  -4.209  1.00  2.05           C  
ATOM    198  C   GLU A  20      23.083   6.594  -3.473  1.00  2.05           C  
ATOM    199  O   GLU A  20      23.974   7.242  -4.032  1.00  2.05           O  
ATOM    200  CB  GLU A  20      20.940   6.005  -4.627  1.00  2.05           C  
ATOM    201  CG  GLU A  20      20.177   5.027  -5.525  1.00  2.05           C  
ATOM    202  CD  GLU A  20      18.756   5.464  -5.828  1.00  2.05           C  
ATOM    203  OE1 GLU A  20      18.321   6.450  -5.284  1.00  2.05           O  
ATOM    204  OE2 GLU A  20      18.106   4.795  -6.595  1.00  2.05           O  
ATOM    205  H   GLU A  20      21.276   4.135  -2.944  1.00  2.05           H  
ATOM    206  HA  GLU A  20      22.888   5.215  -5.093  1.00  2.05           H  
ATOM    207 1HB  GLU A  20      20.335   6.185  -3.738  1.00  2.05           H  
ATOM    208 2HB  GLU A  20      21.036   6.951  -5.156  1.00  2.05           H  
ATOM    209 1HG  GLU A  20      20.717   4.917  -6.462  1.00  2.05           H  
ATOM    210 2HG  GLU A  20      20.157   4.055  -5.033  1.00  2.05           H  
ATOM    211  N   ALA A  21      22.764   6.750  -2.181  1.00  1.77           N  
ATOM    212  CA  ALA A  21      23.451   7.736  -1.355  1.00  1.77           C  
ATOM    213  C   ALA A  21      24.945   7.423  -1.280  1.00  1.77           C  
ATOM    214  O   ALA A  21      25.793   8.307  -1.353  1.00  1.77           O  
ATOM    215  CB  ALA A  21      22.850   7.771   0.034  1.00  1.77           C  
ATOM    216  H   ALA A  21      22.007   6.177  -1.793  1.00  1.77           H  
ATOM    217  HA  ALA A  21      23.334   8.714  -1.826  1.00  1.77           H  
ATOM    218 1HB  ALA A  21      23.360   8.524   0.630  1.00  1.77           H  
ATOM    219 2HB  ALA A  21      21.790   8.011  -0.036  1.00  1.77           H  
ATOM    220 3HB  ALA A  21      22.971   6.797   0.500  1.00  1.77           H  
ATOM    221  N   THR A  22      25.265   6.132  -1.179  1.00  1.54           N  
ATOM    222  CA  THR A  22      26.645   5.695  -1.126  1.00  1.54           C  
ATOM    223  C   THR A  22      27.363   5.973  -2.446  1.00  1.54           C  
ATOM    224  O   THR A  22      28.441   6.574  -2.462  1.00  1.54           O  
ATOM    225  CB  THR A  22      26.700   4.185  -0.807  1.00  1.54           C  
ATOM    226  OG1 THR A  22      26.112   3.946   0.484  1.00  1.54           O  
ATOM    227  CG2 THR A  22      28.114   3.682  -0.833  1.00  1.54           C  
ATOM    228  H   THR A  22      24.530   5.436  -1.090  1.00  1.54           H  
ATOM    229  HA  THR A  22      27.155   6.242  -0.337  1.00  1.54           H  
ATOM    230  HB  THR A  22      26.133   3.642  -1.550  1.00  1.54           H  
ATOM    231  HG1 THR A  22      25.151   4.167   0.444  1.00  1.54           H  
ATOM    232 1HG2 THR A  22      28.120   2.620  -0.619  1.00  1.54           H  
ATOM    233 2HG2 THR A  22      28.509   3.858  -1.817  1.00  1.54           H  
ATOM    234 3HG2 THR A  22      28.715   4.208  -0.093  1.00  1.54           H  
ATOM    235  N   LEU A  23      26.743   5.604  -3.563  1.00  1.36           N  
ATOM    236  CA  LEU A  23      27.366   5.781  -4.870  1.00  1.36           C  
ATOM    237  C   LEU A  23      27.552   7.255  -5.211  1.00  1.36           C  
ATOM    238  O   LEU A  23      28.532   7.647  -5.855  1.00  1.36           O  
ATOM    239  CB  LEU A  23      26.569   5.036  -5.932  1.00  1.36           C  
ATOM    240  CG  LEU A  23      26.647   3.498  -5.782  1.00  1.36           C  
ATOM    241  CD1 LEU A  23      25.749   2.847  -6.811  1.00  1.36           C  
ATOM    242  CD2 LEU A  23      28.116   3.045  -5.914  1.00  1.36           C  
ATOM    243  H   LEU A  23      25.835   5.142  -3.499  1.00  1.36           H  
ATOM    244  HA  LEU A  23      28.350   5.322  -4.834  1.00  1.36           H  
ATOM    245 1HB  LEU A  23      25.518   5.330  -5.849  1.00  1.36           H  
ATOM    246 2HB  LEU A  23      26.937   5.310  -6.919  1.00  1.36           H  
ATOM    247  HG  LEU A  23      26.281   3.214  -4.798  1.00  1.36           H  
ATOM    248 1HD1 LEU A  23      25.788   1.764  -6.694  1.00  1.36           H  
ATOM    249 2HD1 LEU A  23      24.725   3.194  -6.664  1.00  1.36           H  
ATOM    250 3HD1 LEU A  23      26.087   3.116  -7.810  1.00  1.36           H  
ATOM    251 1HD2 LEU A  23      28.179   1.962  -5.794  1.00  1.36           H  
ATOM    252 2HD2 LEU A  23      28.500   3.325  -6.896  1.00  1.36           H  
ATOM    253 3HD2 LEU A  23      28.709   3.526  -5.144  1.00  1.36           H  
ATOM    254  N   ALA A  24      26.689   8.110  -4.690  1.00  1.23           N  
ATOM    255  CA  ALA A  24      26.832   9.543  -4.886  1.00  1.23           C  
ATOM    256  C   ALA A  24      28.194  10.031  -4.358  1.00  1.23           C  
ATOM    257  O   ALA A  24      28.713  11.064  -4.802  1.00  1.23           O  
ATOM    258  CB  ALA A  24      25.708  10.283  -4.176  1.00  1.23           C  
ATOM    259  H   ALA A  24      25.872   7.763  -4.182  1.00  1.23           H  
ATOM    260  HA  ALA A  24      26.783   9.747  -5.954  1.00  1.23           H  
ATOM    261 1HB  ALA A  24      25.813  11.351  -4.344  1.00  1.23           H  
ATOM    262 2HB  ALA A  24      24.747   9.940  -4.563  1.00  1.23           H  
ATOM    263 3HB  ALA A  24      25.761  10.078  -3.111  1.00  1.23           H  
ATOM    264  N   LEU A  25      28.746   9.317  -3.368  1.00  1.12           N  
ATOM    265  CA  LEU A  25      29.999   9.676  -2.740  1.00  1.12           C  
ATOM    266  C   LEU A  25      31.198   8.842  -3.248  1.00  1.12           C  
ATOM    267  O   LEU A  25      32.324   9.344  -3.277  1.00  1.12           O  
ATOM    268  CB  LEU A  25      29.826   9.516  -1.230  1.00  1.12           C  
ATOM    269  CG  LEU A  25      28.689  10.371  -0.643  1.00  1.12           C  
ATOM    270  CD1 LEU A  25      28.583  10.117   0.844  1.00  1.12           C  
ATOM    271  CD2 LEU A  25      28.943  11.833  -0.951  1.00  1.12           C  
ATOM    272  H   LEU A  25      28.294   8.466  -3.050  1.00  1.12           H  
ATOM    273  HA  LEU A  25      30.198  10.722  -2.952  1.00  1.12           H  
ATOM    274 1HB  LEU A  25      29.614   8.469  -1.011  1.00  1.12           H  
ATOM    275 2HB  LEU A  25      30.759   9.802  -0.733  1.00  1.12           H  
ATOM    276  HG  LEU A  25      27.744  10.069  -1.096  1.00  1.12           H  
ATOM    277 1HD1 LEU A  25      27.766  10.707   1.257  1.00  1.12           H  
ATOM    278 2HD1 LEU A  25      28.390   9.058   1.014  1.00  1.12           H  
ATOM    279 3HD1 LEU A  25      29.522  10.405   1.325  1.00  1.12           H  
ATOM    280 1HD2 LEU A  25      28.132  12.435  -0.545  1.00  1.12           H  
ATOM    281 2HD2 LEU A  25      29.889  12.141  -0.493  1.00  1.12           H  
ATOM    282 3HD2 LEU A  25      28.998  11.975  -2.028  1.00  1.12           H  
ATOM    283  N   ILE A  26      30.971   7.575  -3.645  1.00  1.03           N  
ATOM    284  CA  ILE A  26      32.093   6.706  -4.065  1.00  1.03           C  
ATOM    285  C   ILE A  26      32.079   6.325  -5.562  1.00  1.03           C  
ATOM    286  O   ILE A  26      32.951   5.584  -6.035  1.00  1.03           O  
ATOM    287  CB  ILE A  26      32.137   5.434  -3.208  1.00  1.03           C  
ATOM    288  CG1 ILE A  26      30.961   4.541  -3.420  1.00  1.03           C  
ATOM    289  CG2 ILE A  26      32.126   5.849  -1.766  1.00  1.03           C  
ATOM    290  CD1 ILE A  26      31.094   3.187  -2.707  1.00  1.03           C  
ATOM    291  H   ILE A  26      30.022   7.202  -3.577  1.00  1.03           H  
ATOM    292  HA  ILE A  26      33.019   7.251  -3.880  1.00  1.03           H  
ATOM    293  HB  ILE A  26      33.034   4.870  -3.431  1.00  1.03           H  
ATOM    294 1HG1 ILE A  26      30.092   5.028  -3.075  1.00  1.03           H  
ATOM    295 2HG1 ILE A  26      30.853   4.362  -4.487  1.00  1.03           H  
ATOM    296 1HG2 ILE A  26      32.161   4.974  -1.128  1.00  1.03           H  
ATOM    297 2HG2 ILE A  26      32.982   6.474  -1.582  1.00  1.03           H  
ATOM    298 3HG2 ILE A  26      31.211   6.403  -1.554  1.00  1.03           H  
ATOM    299 1HD1 ILE A  26      30.218   2.586  -2.913  1.00  1.03           H  
ATOM    300 2HD1 ILE A  26      31.966   2.666  -3.046  1.00  1.03           H  
ATOM    301 3HD1 ILE A  26      31.180   3.348  -1.634  1.00  1.03           H  
ATOM    302  N   GLY A  27      31.088   6.834  -6.291  1.00  0.95           N  
ATOM    303  CA  GLY A  27      30.890   6.625  -7.721  1.00  0.95           C  
ATOM    304  C   GLY A  27      31.342   7.858  -8.507  1.00  0.95           C  
ATOM    305  O   GLY A  27      32.487   7.950  -8.976  1.00  0.95           O  
ATOM    306  H   GLY A  27      30.383   7.393  -5.829  1.00  0.95           H  
ATOM    307 1HA  GLY A  27      31.413   5.745  -8.058  1.00  0.95           H  
ATOM    308 2HA  GLY A  27      29.829   6.450  -7.906  1.00  0.95           H  
ATOM    309  N   GLY A  28      30.414   8.798  -8.686  1.00  0.88           N  
ATOM    310  CA  GLY A  28      30.675  10.044  -9.407  1.00  0.88           C  
ATOM    311  C   GLY A  28      31.138   9.768 -10.826  1.00  0.88           C  
ATOM    312  O   GLY A  28      30.557   8.929 -11.510  1.00  0.88           O  
ATOM    313  H   GLY A  28      29.497   8.648  -8.280  1.00  0.88           H  
ATOM    314 1HA  GLY A  28      29.768  10.650  -9.426  1.00  0.88           H  
ATOM    315 2HA  GLY A  28      31.434  10.618  -8.877  1.00  0.88           H  
ATOM    316  N   LYS A  29      32.191  10.461 -11.261  1.00  0.82           N  
ATOM    317  CA  LYS A  29      32.722  10.238 -12.601  1.00  0.82           C  
ATOM    318  C   LYS A  29      34.007   9.441 -12.528  1.00  0.82           C  
ATOM    319  O   LYS A  29      34.161   8.425 -13.210  1.00  0.82           O  
ATOM    320  CB  LYS A  29      32.973  11.562 -13.313  1.00  0.82           C  
ATOM    321  CG  LYS A  29      31.704  12.344 -13.626  1.00  0.82           C  
ATOM    322  CD  LYS A  29      32.010  13.640 -14.350  1.00  0.82           C  
ATOM    323  CE  LYS A  29      30.734  14.408 -14.681  1.00  0.82           C  
ATOM    324  NZ  LYS A  29      31.021  15.706 -15.361  1.00  0.82           N  
ATOM    325  H   LYS A  29      32.625  11.144 -10.657  1.00  0.82           H  
ATOM    326  HA  LYS A  29      32.001   9.658 -13.177  1.00  0.82           H  
ATOM    327 1HB  LYS A  29      33.616  12.192 -12.695  1.00  0.82           H  
ATOM    328 2HB  LYS A  29      33.505  11.377 -14.249  1.00  0.82           H  
ATOM    329 1HG  LYS A  29      31.045  11.734 -14.246  1.00  0.82           H  
ATOM    330 2HG  LYS A  29      31.187  12.574 -12.696  1.00  0.82           H  
ATOM    331 1HD  LYS A  29      32.633  14.259 -13.710  1.00  0.82           H  
ATOM    332 2HD  LYS A  29      32.555  13.429 -15.271  1.00  0.82           H  
ATOM    333 1HE  LYS A  29      30.112  13.798 -15.334  1.00  0.82           H  
ATOM    334 2HE  LYS A  29      30.189  14.607 -13.758  1.00  0.82           H  
ATOM    335 1HZ  LYS A  29      30.151  16.180 -15.561  1.00  0.82           H  
ATOM    336 2HZ  LYS A  29      31.588  16.286 -14.758  1.00  0.82           H  
ATOM    337 3HZ  LYS A  29      31.517  15.533 -16.223  1.00  0.82           H  
ATOM    338  N   TYR A  30      34.928   9.893 -11.682  1.00  0.78           N  
ATOM    339  CA  TYR A  30      36.201   9.223 -11.542  1.00  0.78           C  
ATOM    340  C   TYR A  30      36.489   8.825 -10.091  1.00  0.78           C  
ATOM    341  O   TYR A  30      37.562   8.287  -9.801  1.00  0.78           O  
ATOM    342  CB  TYR A  30      37.312  10.097 -12.111  1.00  0.78           C  
ATOM    343  CG  TYR A  30      37.096  10.482 -13.616  1.00  0.78           C  
ATOM    344  CD1 TYR A  30      37.003  11.805 -14.013  1.00  0.78           C  
ATOM    345  CD2 TYR A  30      36.956   9.498 -14.579  1.00  0.78           C  
ATOM    346  CE1 TYR A  30      36.805  12.126 -15.342  1.00  0.78           C  
ATOM    347  CE2 TYR A  30      36.747   9.830 -15.904  1.00  0.78           C  
ATOM    348  CZ  TYR A  30      36.679  11.145 -16.280  1.00  0.78           C  
ATOM    349  OH  TYR A  30      36.474  11.484 -17.604  1.00  0.78           O  
ATOM    350  H   TYR A  30      34.773  10.733 -11.135  1.00  0.78           H  
ATOM    351  HA  TYR A  30      36.172   8.302 -12.123  1.00  0.78           H  
ATOM    352 1HB  TYR A  30      37.401  11.006 -11.528  1.00  0.78           H  
ATOM    353 2HB  TYR A  30      38.240   9.575 -12.028  1.00  0.78           H  
ATOM    354  HD1 TYR A  30      37.108  12.595 -13.299  1.00  0.78           H  
ATOM    355  HD2 TYR A  30      37.001   8.464 -14.295  1.00  0.78           H  
ATOM    356  HE1 TYR A  30      36.755  13.161 -15.652  1.00  0.78           H  
ATOM    357  HE2 TYR A  30      36.637   9.045 -16.654  1.00  0.78           H  
ATOM    358  HH  TYR A  30      37.018  12.275 -17.840  1.00  0.78           H  
ATOM    359  N   LYS A  31      35.549   9.079  -9.168  1.00  0.75           N  
ATOM    360  CA  LYS A  31      35.814   8.791  -7.754  1.00  0.75           C  
ATOM    361  C   LYS A  31      36.059   7.308  -7.554  1.00  0.75           C  
ATOM    362  O   LYS A  31      37.007   6.917  -6.867  1.00  0.75           O  
ATOM    363  CB  LYS A  31      34.652   9.221  -6.863  1.00  0.75           C  
ATOM    364  CG  LYS A  31      34.456  10.706  -6.741  1.00  0.75           C  
ATOM    365  CD  LYS A  31      33.275  11.020  -5.866  1.00  0.75           C  
ATOM    366  CE  LYS A  31      32.960  12.495  -5.866  1.00  0.75           C  
ATOM    367  NZ  LYS A  31      31.778  12.809  -5.023  1.00  0.75           N  
ATOM    368  H   LYS A  31      34.663   9.486  -9.446  1.00  0.75           H  
ATOM    369  HA  LYS A  31      36.712   9.328  -7.455  1.00  0.75           H  
ATOM    370 1HB  LYS A  31      33.746   8.806  -7.213  1.00  0.75           H  
ATOM    371 2HB  LYS A  31      34.800   8.814  -5.874  1.00  0.75           H  
ATOM    372 1HG  LYS A  31      35.345  11.160  -6.308  1.00  0.75           H  
ATOM    373 2HG  LYS A  31      34.286  11.127  -7.719  1.00  0.75           H  
ATOM    374 1HD  LYS A  31      32.398  10.447  -6.185  1.00  0.75           H  
ATOM    375 2HD  LYS A  31      33.517  10.742  -4.852  1.00  0.75           H  
ATOM    376 1HE  LYS A  31      33.821  13.054  -5.493  1.00  0.75           H  
ATOM    377 2HE  LYS A  31      32.752  12.807  -6.887  1.00  0.75           H  
ATOM    378 1HZ  LYS A  31      31.605  13.824  -5.065  1.00  0.75           H  
ATOM    379 2HZ  LYS A  31      30.953  12.313  -5.351  1.00  0.75           H  
ATOM    380 3HZ  LYS A  31      31.966  12.552  -4.067  1.00  0.75           H  
ATOM    381  N   THR A  32      35.271   6.470  -8.233  1.00  0.73           N  
ATOM    382  CA  THR A  32      35.500   5.035  -8.128  1.00  0.73           C  
ATOM    383  C   THR A  32      36.880   4.651  -8.584  1.00  0.73           C  
ATOM    384  O   THR A  32      37.538   3.842  -7.938  1.00  0.73           O  
ATOM    385  CB  THR A  32      34.528   4.189  -8.947  1.00  0.73           C  
ATOM    386  OG1 THR A  32      33.210   4.335  -8.441  1.00  0.73           O  
ATOM    387  CG2 THR A  32      35.002   2.703  -8.937  1.00  0.73           C  
ATOM    388  H   THR A  32      34.472   6.844  -8.749  1.00  0.73           H  
ATOM    389  HA  THR A  32      35.393   4.753  -7.079  1.00  0.73           H  
ATOM    390  HB  THR A  32      34.530   4.536  -9.981  1.00  0.73           H  
ATOM    391  HG1 THR A  32      33.237   4.662  -7.503  1.00  0.73           H  
ATOM    392 1HG2 THR A  32      34.328   2.096  -9.535  1.00  0.73           H  
ATOM    393 2HG2 THR A  32      36.005   2.642  -9.359  1.00  0.73           H  
ATOM    394 3HG2 THR A  32      35.030   2.326  -7.936  1.00  0.73           H  
ATOM    395  N   LEU A  33      37.320   5.201  -9.714  1.00  0.73           N  
ATOM    396  CA  LEU A  33      38.626   4.820 -10.216  1.00  0.73           C  
ATOM    397  C   LEU A  33      39.721   5.239  -9.266  1.00  0.73           C  
ATOM    398  O   LEU A  33      40.631   4.459  -9.000  1.00  0.73           O  
ATOM    399  CB  LEU A  33      38.896   5.438 -11.581  1.00  0.73           C  
ATOM    400  CG  LEU A  33      38.087   4.919 -12.706  1.00  0.73           C  
ATOM    401  CD1 LEU A  33      38.396   5.755 -13.930  1.00  0.73           C  
ATOM    402  CD2 LEU A  33      38.423   3.450 -12.918  1.00  0.73           C  
ATOM    403  H   LEU A  33      36.753   5.881 -10.201  1.00  0.73           H  
ATOM    404  HA  LEU A  33      38.653   3.738 -10.317  1.00  0.73           H  
ATOM    405 1HB  LEU A  33      38.710   6.511 -11.512  1.00  0.73           H  
ATOM    406 2HB  LEU A  33      39.942   5.290 -11.829  1.00  0.73           H  
ATOM    407  HG  LEU A  33      37.026   5.027 -12.479  1.00  0.73           H  
ATOM    408 1HD1 LEU A  33      37.802   5.408 -14.774  1.00  0.73           H  
ATOM    409 2HD1 LEU A  33      38.158   6.780 -13.712  1.00  0.73           H  
ATOM    410 3HD1 LEU A  33      39.453   5.672 -14.171  1.00  0.73           H  
ATOM    411 1HD2 LEU A  33      37.836   3.058 -13.749  1.00  0.73           H  
ATOM    412 2HD2 LEU A  33      39.486   3.350 -13.143  1.00  0.73           H  
ATOM    413 3HD2 LEU A  33      38.191   2.889 -12.012  1.00  0.73           H  
ATOM    414  N   ILE A  34      39.603   6.418  -8.668  1.00  0.73           N  
ATOM    415  CA  ILE A  34      40.631   6.852  -7.739  1.00  0.73           C  
ATOM    416  C   ILE A  34      40.695   5.900  -6.549  1.00  0.73           C  
ATOM    417  O   ILE A  34      41.768   5.408  -6.181  1.00  0.73           O  
ATOM    418  CB  ILE A  34      40.345   8.269  -7.217  1.00  0.73           C  
ATOM    419  CG1 ILE A  34      40.479   9.330  -8.341  1.00  0.73           C  
ATOM    420  CG2 ILE A  34      41.290   8.572  -6.091  1.00  0.73           C  
ATOM    421  CD1 ILE A  34      39.923  10.703  -7.962  1.00  0.73           C  
ATOM    422  H   ILE A  34      38.818   7.033  -8.896  1.00  0.73           H  
ATOM    423  HA  ILE A  34      41.594   6.843  -8.250  1.00  0.73           H  
ATOM    424  HB  ILE A  34      39.317   8.311  -6.847  1.00  0.73           H  
ATOM    425 1HG1 ILE A  34      41.534   9.442  -8.597  1.00  0.73           H  
ATOM    426 2HG1 ILE A  34      39.942   8.980  -9.219  1.00  0.73           H  
ATOM    427 1HG2 ILE A  34      41.061   9.548  -5.707  1.00  0.73           H  
ATOM    428 2HG2 ILE A  34      41.161   7.834  -5.313  1.00  0.73           H  
ATOM    429 3HG2 ILE A  34      42.317   8.545  -6.444  1.00  0.73           H  
ATOM    430 1HD1 ILE A  34      40.050  11.397  -8.796  1.00  0.73           H  
ATOM    431 2HD1 ILE A  34      38.864  10.611  -7.726  1.00  0.73           H  
ATOM    432 3HD1 ILE A  34      40.452  11.081  -7.096  1.00  0.73           H  
ATOM    433  N   LEU A  35      39.526   5.593  -5.985  1.00  0.73           N  
ATOM    434  CA  LEU A  35      39.427   4.713  -4.832  1.00  0.73           C  
ATOM    435  C   LEU A  35      39.912   3.305  -5.158  1.00  0.73           C  
ATOM    436  O   LEU A  35      40.586   2.665  -4.353  1.00  0.73           O  
ATOM    437  CB  LEU A  35      37.962   4.672  -4.404  1.00  0.73           C  
ATOM    438  CG  LEU A  35      37.415   6.005  -3.813  1.00  0.73           C  
ATOM    439  CD1 LEU A  35      35.883   5.945  -3.731  1.00  0.73           C  
ATOM    440  CD2 LEU A  35      38.037   6.224  -2.432  1.00  0.73           C  
ATOM    441  H   LEU A  35      38.672   6.012  -6.359  1.00  0.73           H  
ATOM    442  HA  LEU A  35      40.036   5.126  -4.035  1.00  0.73           H  
ATOM    443 1HB  LEU A  35      37.356   4.424  -5.276  1.00  0.73           H  
ATOM    444 2HB  LEU A  35      37.837   3.889  -3.656  1.00  0.73           H  
ATOM    445  HG  LEU A  35      37.685   6.831  -4.463  1.00  0.73           H  
ATOM    446 1HD1 LEU A  35      35.493   6.866  -3.327  1.00  0.73           H  
ATOM    447 2HD1 LEU A  35      35.472   5.795  -4.734  1.00  0.73           H  
ATOM    448 3HD1 LEU A  35      35.586   5.144  -3.120  1.00  0.73           H  
ATOM    449 1HD2 LEU A  35      37.677   7.152  -2.009  1.00  0.73           H  
ATOM    450 2HD2 LEU A  35      37.774   5.400  -1.772  1.00  0.73           H  
ATOM    451 3HD2 LEU A  35      39.116   6.274  -2.534  1.00  0.73           H  
ATOM    452  N   TRP A  36      39.573   2.830  -6.356  1.00  0.75           N  
ATOM    453  CA  TRP A  36      39.960   1.509  -6.818  1.00  0.75           C  
ATOM    454  C   TRP A  36      41.482   1.431  -7.011  1.00  0.75           C  
ATOM    455  O   TRP A  36      42.132   0.515  -6.507  1.00  0.75           O  
ATOM    456  CB  TRP A  36      39.211   1.183  -8.123  1.00  0.75           C  
ATOM    457  CG  TRP A  36      39.388  -0.200  -8.614  1.00  0.75           C  
ATOM    458  CD1 TRP A  36      38.652  -1.289  -8.229  1.00  0.75           C  
ATOM    459  CD2 TRP A  36      40.337  -0.678  -9.585  1.00  0.75           C  
ATOM    460  NE1 TRP A  36      39.084  -2.406  -8.886  1.00  0.75           N  
ATOM    461  CE2 TRP A  36      40.117  -2.055  -9.725  1.00  0.75           C  
ATOM    462  CE3 TRP A  36      41.340  -0.064 -10.336  1.00  0.75           C  
ATOM    463  CZ2 TRP A  36      40.869  -2.832 -10.589  1.00  0.75           C  
ATOM    464  CZ3 TRP A  36      42.095  -0.841 -11.202  1.00  0.75           C  
ATOM    465  CH2 TRP A  36      41.866  -2.191 -11.325  1.00  0.75           C  
ATOM    466  H   TRP A  36      39.004   3.399  -6.971  1.00  0.75           H  
ATOM    467  HA  TRP A  36      39.670   0.781  -6.065  1.00  0.75           H  
ATOM    468 1HB  TRP A  36      38.145   1.356  -7.976  1.00  0.75           H  
ATOM    469 2HB  TRP A  36      39.543   1.869  -8.905  1.00  0.75           H  
ATOM    470  HD1 TRP A  36      37.838  -1.275  -7.498  1.00  0.75           H  
ATOM    471  HE1 TRP A  36      38.697  -3.339  -8.765  1.00  0.75           H  
ATOM    472  HE3 TRP A  36      41.525   1.007 -10.241  1.00  0.75           H  
ATOM    473  HZ2 TRP A  36      40.701  -3.904 -10.701  1.00  0.75           H  
ATOM    474  HZ3 TRP A  36      42.878  -0.353 -11.781  1.00  0.75           H  
ATOM    475  HH2 TRP A  36      42.478  -2.773 -12.015  1.00  0.75           H  
ATOM    476  N   HIS A  37      42.069   2.438  -7.670  1.00  0.77           N  
ATOM    477  CA  HIS A  37      43.504   2.446  -7.955  1.00  0.77           C  
ATOM    478  C   HIS A  37      44.326   2.489  -6.678  1.00  0.77           C  
ATOM    479  O   HIS A  37      45.372   1.850  -6.589  1.00  0.77           O  
ATOM    480  CB  HIS A  37      43.913   3.627  -8.846  1.00  0.77           C  
ATOM    481  CG  HIS A  37      43.460   3.525 -10.295  1.00  0.77           C  
ATOM    482  ND1 HIS A  37      43.806   2.464 -11.105  1.00  0.77           N  
ATOM    483  CD2 HIS A  37      42.739   4.369 -11.078  1.00  0.77           C  
ATOM    484  CE1 HIS A  37      43.291   2.645 -12.311  1.00  0.77           C  
ATOM    485  NE2 HIS A  37      42.641   3.786 -12.320  1.00  0.77           N  
ATOM    486  H   HIS A  37      41.499   3.198  -8.031  1.00  0.77           H  
ATOM    487  HA  HIS A  37      43.767   1.530  -8.483  1.00  0.77           H  
ATOM    488 1HB  HIS A  37      43.490   4.549  -8.427  1.00  0.77           H  
ATOM    489 2HB  HIS A  37      44.987   3.731  -8.831  1.00  0.77           H  
ATOM    490  HD2 HIS A  37      42.316   5.326 -10.779  1.00  0.77           H  
ATOM    491  HE1 HIS A  37      43.395   1.965 -13.156  1.00  0.77           H  
ATOM    492  HE2 HIS A  37      42.156   4.176 -13.119  1.00  0.77           H  
ATOM    493  N   LEU A  38      43.829   3.198  -5.669  1.00  0.79           N  
ATOM    494  CA  LEU A  38      44.521   3.321  -4.393  1.00  0.79           C  
ATOM    495  C   LEU A  38      44.345   2.103  -3.476  1.00  0.79           C  
ATOM    496  O   LEU A  38      44.978   2.025  -2.423  1.00  0.79           O  
ATOM    497  CB  LEU A  38      44.011   4.559  -3.644  1.00  0.79           C  
ATOM    498  CG  LEU A  38      44.332   5.926  -4.242  1.00  0.79           C  
ATOM    499  CD1 LEU A  38      43.612   7.010  -3.450  1.00  0.79           C  
ATOM    500  CD2 LEU A  38      45.799   6.130  -4.171  1.00  0.79           C  
ATOM    501  H   LEU A  38      42.959   3.721  -5.803  1.00  0.79           H  
ATOM    502  HA  LEU A  38      45.584   3.447  -4.596  1.00  0.79           H  
ATOM    503 1HB  LEU A  38      42.927   4.480  -3.578  1.00  0.79           H  
ATOM    504 2HB  LEU A  38      44.428   4.546  -2.643  1.00  0.79           H  
ATOM    505  HG  LEU A  38      44.002   5.968  -5.275  1.00  0.79           H  
ATOM    506 1HD1 LEU A  38      43.843   7.987  -3.873  1.00  0.79           H  
ATOM    507 2HD1 LEU A  38      42.538   6.832  -3.506  1.00  0.79           H  
ATOM    508 3HD1 LEU A  38      43.930   6.980  -2.409  1.00  0.79           H  
ATOM    509 1HD2 LEU A  38      46.052   7.102  -4.580  1.00  0.79           H  
ATOM    510 2HD2 LEU A  38      46.111   6.078  -3.147  1.00  0.79           H  
ATOM    511 3HD2 LEU A  38      46.297   5.350  -4.721  1.00  0.79           H  
ATOM    512  N   LYS A  39      43.557   1.109  -3.888  1.00  0.81           N  
ATOM    513  CA  LYS A  39      43.278  -0.047  -3.044  1.00  0.81           C  
ATOM    514  C   LYS A  39      44.547  -0.722  -2.503  1.00  0.81           C  
ATOM    515  O   LYS A  39      44.643  -0.977  -1.301  1.00  0.81           O  
ATOM    516  CB  LYS A  39      42.415  -1.021  -3.849  1.00  0.81           C  
ATOM    517  CG  LYS A  39      41.910  -2.232  -3.132  1.00  0.81           C  
ATOM    518  CD  LYS A  39      42.850  -3.361  -3.322  1.00  0.81           C  
ATOM    519  CE  LYS A  39      42.367  -4.672  -2.754  1.00  0.81           C  
ATOM    520  NZ  LYS A  39      43.365  -5.754  -3.043  1.00  0.81           N  
ATOM    521  H   LYS A  39      43.094   1.155  -4.795  1.00  0.81           H  
ATOM    522  HA  LYS A  39      42.698   0.282  -2.194  1.00  0.81           H  
ATOM    523 1HB  LYS A  39      41.541  -0.484  -4.221  1.00  0.81           H  
ATOM    524 2HB  LYS A  39      42.976  -1.361  -4.719  1.00  0.81           H  
ATOM    525 1HG  LYS A  39      41.768  -2.031  -2.073  1.00  0.81           H  
ATOM    526 2HG  LYS A  39      40.972  -2.501  -3.583  1.00  0.81           H  
ATOM    527 1HD  LYS A  39      43.092  -3.485  -4.379  1.00  0.81           H  
ATOM    528 2HD  LYS A  39      43.754  -3.106  -2.795  1.00  0.81           H  
ATOM    529 1HE  LYS A  39      42.262  -4.568  -1.676  1.00  0.81           H  
ATOM    530 2HE  LYS A  39      41.402  -4.943  -3.182  1.00  0.81           H  
ATOM    531 1HZ  LYS A  39      43.078  -6.626  -2.648  1.00  0.81           H  
ATOM    532 2HZ  LYS A  39      43.473  -5.852  -4.046  1.00  0.81           H  
ATOM    533 3HZ  LYS A  39      44.279  -5.470  -2.649  1.00  0.81           H  
ATOM    534  N   ASP A  40      45.515  -1.013  -3.375  1.00  0.83           N  
ATOM    535  CA  ASP A  40      46.768  -1.653  -2.965  1.00  0.83           C  
ATOM    536  C   ASP A  40      47.979  -0.718  -2.993  1.00  0.83           C  
ATOM    537  O   ASP A  40      49.111  -1.206  -3.031  1.00  0.83           O  
ATOM    538  CB  ASP A  40      47.108  -2.848  -3.873  1.00  0.83           C  
ATOM    539  CG  ASP A  40      46.154  -4.055  -3.770  1.00  0.83           C  
ATOM    540  OD1 ASP A  40      45.793  -4.461  -2.675  1.00  0.83           O  
ATOM    541  OD2 ASP A  40      45.758  -4.554  -4.796  1.00  0.83           O  
ATOM    542  H   ASP A  40      45.382  -0.765  -4.346  1.00  0.83           H  
ATOM    543  HA  ASP A  40      46.647  -2.014  -1.944  1.00  0.83           H  
ATOM    544 1HB  ASP A  40      47.117  -2.507  -4.910  1.00  0.83           H  
ATOM    545 2HB  ASP A  40      48.116  -3.192  -3.642  1.00  0.83           H  
ATOM    546  N   THR A  41      47.778   0.600  -3.054  1.00  0.83           N  
ATOM    547  CA  THR A  41      48.947   1.466  -3.236  1.00  0.83           C  
ATOM    548  C   THR A  41      48.786   2.941  -2.866  1.00  0.83           C  
ATOM    549  O   THR A  41      47.688   3.487  -2.833  1.00  0.83           O  
ATOM    550  CB  THR A  41      49.422   1.379  -4.695  1.00  0.83           C  
ATOM    551  OG1 THR A  41      50.631   2.143  -4.873  1.00  0.83           O  
ATOM    552  CG2 THR A  41      48.335   1.890  -5.583  1.00  0.83           C  
ATOM    553  H   THR A  41      46.842   0.997  -2.954  1.00  0.83           H  
ATOM    554  HA  THR A  41      49.743   1.069  -2.605  1.00  0.83           H  
ATOM    555  HB  THR A  41      49.632   0.346  -4.958  1.00  0.83           H  
ATOM    556  HG1 THR A  41      50.469   3.080  -4.673  1.00  0.83           H  
ATOM    557 1HG2 THR A  41      48.642   1.835  -6.625  1.00  0.83           H  
ATOM    558 2HG2 THR A  41      47.450   1.280  -5.432  1.00  0.83           H  
ATOM    559 3HG2 THR A  41      48.112   2.902  -5.322  1.00  0.83           H  
ATOM    560  N   ILE A  42      49.922   3.583  -2.629  1.00  0.82           N  
ATOM    561  CA  ILE A  42      49.974   5.025  -2.409  1.00  0.82           C  
ATOM    562  C   ILE A  42      50.359   5.683  -3.731  1.00  0.82           C  
ATOM    563  O   ILE A  42      51.332   5.255  -4.352  1.00  0.82           O  
ATOM    564  CB  ILE A  42      51.026   5.380  -1.353  1.00  0.82           C  
ATOM    565  CG1 ILE A  42      50.695   4.695  -0.029  1.00  0.82           C  
ATOM    566  CG2 ILE A  42      51.073   6.857  -1.193  1.00  0.82           C  
ATOM    567  CD1 ILE A  42      51.796   4.793   0.989  1.00  0.82           C  
ATOM    568  H   ILE A  42      50.783   3.053  -2.636  1.00  0.82           H  
ATOM    569  HA  ILE A  42      48.996   5.388  -2.098  1.00  0.82           H  
ATOM    570  HB  ILE A  42      52.003   5.024  -1.673  1.00  0.82           H  
ATOM    571 1HG1 ILE A  42      49.822   5.134   0.384  1.00  0.82           H  
ATOM    572 2HG1 ILE A  42      50.495   3.642  -0.215  1.00  0.82           H  
ATOM    573 1HG2 ILE A  42      51.828   7.129  -0.454  1.00  0.82           H  
ATOM    574 2HG2 ILE A  42      51.333   7.301  -2.150  1.00  0.82           H  
ATOM    575 3HG2 ILE A  42      50.098   7.227  -0.871  1.00  0.82           H  
ATOM    576 1HD1 ILE A  42      51.492   4.284   1.904  1.00  0.82           H  
ATOM    577 2HD1 ILE A  42      52.700   4.326   0.596  1.00  0.82           H  
ATOM    578 3HD1 ILE A  42      51.996   5.843   1.208  1.00  0.82           H  
ATOM    579  N   LEU A  43      49.573   6.656  -4.192  1.00  0.80           N  
ATOM    580  CA  LEU A  43      49.837   7.287  -5.494  1.00  0.80           C  
ATOM    581  C   LEU A  43      50.064   8.788  -5.451  1.00  0.80           C  
ATOM    582  O   LEU A  43      49.471   9.504  -4.651  1.00  0.80           O  
ATOM    583  CB  LEU A  43      48.681   6.997  -6.451  1.00  0.80           C  
ATOM    584  CG  LEU A  43      48.452   5.530  -6.755  1.00  0.80           C  
ATOM    585  CD1 LEU A  43      47.193   5.341  -7.539  1.00  0.80           C  
ATOM    586  CD2 LEU A  43      49.619   5.018  -7.558  1.00  0.80           C  
ATOM    587  H   LEU A  43      48.796   6.970  -3.608  1.00  0.80           H  
ATOM    588  HA  LEU A  43      50.738   6.836  -5.911  1.00  0.80           H  
ATOM    589 1HB  LEU A  43      47.775   7.415  -6.044  1.00  0.80           H  
ATOM    590 2HB  LEU A  43      48.888   7.503  -7.399  1.00  0.80           H  
ATOM    591  HG  LEU A  43      48.373   4.988  -5.834  1.00  0.80           H  
ATOM    592 1HD1 LEU A  43      47.059   4.280  -7.749  1.00  0.80           H  
ATOM    593 2HD1 LEU A  43      46.350   5.697  -6.981  1.00  0.80           H  
ATOM    594 3HD1 LEU A  43      47.277   5.893  -8.459  1.00  0.80           H  
ATOM    595 1HD2 LEU A  43      49.475   3.962  -7.777  1.00  0.80           H  
ATOM    596 2HD2 LEU A  43      49.692   5.579  -8.491  1.00  0.80           H  
ATOM    597 3HD2 LEU A  43      50.544   5.150  -6.988  1.00  0.80           H  
ATOM    598  N   ARG A  44      50.906   9.287  -6.348  1.00  0.78           N  
ATOM    599  CA  ARG A  44      51.087  10.736  -6.461  1.00  0.78           C  
ATOM    600  C   ARG A  44      49.988  11.315  -7.333  1.00  0.78           C  
ATOM    601  O   ARG A  44      49.460  10.620  -8.206  1.00  0.78           O  
ATOM    602  CB  ARG A  44      52.478  11.099  -6.977  1.00  0.78           C  
ATOM    603  CG  ARG A  44      53.559  10.769  -5.984  1.00  0.78           C  
ATOM    604  CD  ARG A  44      54.926  11.051  -6.413  1.00  0.78           C  
ATOM    605  NE  ARG A  44      55.861  10.676  -5.350  1.00  0.78           N  
ATOM    606  CZ  ARG A  44      57.199  10.821  -5.398  1.00  0.78           C  
ATOM    607  NH1 ARG A  44      57.779  11.340  -6.462  1.00  0.78           N  
ATOM    608  NH2 ARG A  44      57.929  10.434  -4.364  1.00  0.78           N  
ATOM    609  H   ARG A  44      51.411   8.653  -6.979  1.00  0.78           H  
ATOM    610  HA  ARG A  44      50.999  11.172  -5.475  1.00  0.78           H  
ATOM    611 1HB  ARG A  44      52.686  10.556  -7.897  1.00  0.78           H  
ATOM    612 2HB  ARG A  44      52.527  12.165  -7.192  1.00  0.78           H  
ATOM    613 1HG  ARG A  44      53.391  11.396  -5.119  1.00  0.78           H  
ATOM    614 2HG  ARG A  44      53.491   9.715  -5.699  1.00  0.78           H  
ATOM    615 1HD  ARG A  44      55.163  10.471  -7.306  1.00  0.78           H  
ATOM    616 2HD  ARG A  44      55.043  12.116  -6.616  1.00  0.78           H  
ATOM    617  HE  ARG A  44      55.457  10.258  -4.489  1.00  0.78           H  
ATOM    618 1HH1 ARG A  44      57.218  11.632  -7.249  1.00  0.78           H  
ATOM    619 2HH1 ARG A  44      58.783  11.441  -6.490  1.00  0.78           H  
ATOM    620 1HH2 ARG A  44      57.470  10.031  -3.547  1.00  0.78           H  
ATOM    621 2HH2 ARG A  44      58.931  10.533  -4.385  1.00  0.78           H  
ATOM    622  N   PHE A  45      49.693  12.601  -7.163  1.00  0.75           N  
ATOM    623  CA  PHE A  45      48.642  13.227  -7.986  1.00  0.75           C  
ATOM    624  C   PHE A  45      48.824  12.925  -9.481  1.00  0.75           C  
ATOM    625  O   PHE A  45      47.866  12.575 -10.180  1.00  0.75           O  
ATOM    626  CB  PHE A  45      48.628  14.747  -7.834  1.00  0.75           C  
ATOM    627  CG  PHE A  45      47.519  15.401  -8.591  1.00  0.75           C  
ATOM    628  CD1 PHE A  45      46.265  15.509  -8.007  1.00  0.75           C  
ATOM    629  CD2 PHE A  45      47.704  15.902  -9.875  1.00  0.75           C  
ATOM    630  CE1 PHE A  45      45.229  16.111  -8.678  1.00  0.75           C  
ATOM    631  CE2 PHE A  45      46.657  16.504 -10.548  1.00  0.75           C  
ATOM    632  CZ  PHE A  45      45.425  16.607  -9.937  1.00  0.75           C  
ATOM    633  H   PHE A  45      50.166  13.105  -6.406  1.00  0.75           H  
ATOM    634  HA  PHE A  45      47.677  12.830  -7.669  1.00  0.75           H  
ATOM    635 1HB  PHE A  45      48.537  15.027  -6.797  1.00  0.75           H  
ATOM    636 2HB  PHE A  45      49.567  15.156  -8.196  1.00  0.75           H  
ATOM    637  HD1 PHE A  45      46.111  15.116  -7.000  1.00  0.75           H  
ATOM    638  HD2 PHE A  45      48.687  15.819 -10.347  1.00  0.75           H  
ATOM    639  HE1 PHE A  45      44.252  16.201  -8.209  1.00  0.75           H  
ATOM    640  HE2 PHE A  45      46.807  16.898 -11.552  1.00  0.75           H  
ATOM    641  HZ  PHE A  45      44.606  17.083 -10.442  1.00  0.75           H  
ATOM    642  N   ASN A  46      50.056  13.070  -9.975  1.00  0.73           N  
ATOM    643  CA  ASN A  46      50.332  12.850 -11.391  1.00  0.73           C  
ATOM    644  C   ASN A  46      50.100  11.397 -11.817  1.00  0.73           C  
ATOM    645  O   ASN A  46      49.822  11.131 -12.988  1.00  0.73           O  
ATOM    646  CB  ASN A  46      51.743  13.296 -11.719  1.00  0.73           C  
ATOM    647  CG  ASN A  46      51.864  14.795 -11.726  1.00  0.73           C  
ATOM    648  OD1 ASN A  46      50.871  15.506 -11.924  1.00  0.73           O  
ATOM    649  ND2 ASN A  46      53.054  15.288 -11.507  1.00  0.73           N  
ATOM    650  H   ASN A  46      50.804  13.343  -9.356  1.00  0.73           H  
ATOM    651  HA  ASN A  46      49.641  13.466 -11.968  1.00  0.73           H  
ATOM    652 1HB  ASN A  46      52.436  12.883 -10.983  1.00  0.73           H  
ATOM    653 2HB  ASN A  46      52.033  12.909 -12.697  1.00  0.73           H  
ATOM    654 1HD2 ASN A  46      53.191  16.279 -11.499  1.00  0.73           H  
ATOM    655 2HD2 ASN A  46      53.827  14.676 -11.348  1.00  0.73           H  
ATOM    656  N   GLU A  47      50.259  10.448 -10.893  1.00  0.71           N  
ATOM    657  CA  GLU A  47      50.070   9.049 -11.235  1.00  0.71           C  
ATOM    658  C   GLU A  47      48.580   8.813 -11.386  1.00  0.71           C  
ATOM    659  O   GLU A  47      48.145   8.119 -12.304  1.00  0.71           O  
ATOM    660  CB  GLU A  47      50.708   8.138 -10.187  1.00  0.71           C  
ATOM    661  CG  GLU A  47      52.235   8.222 -10.161  1.00  0.71           C  
ATOM    662  CD  GLU A  47      52.891   7.436  -9.052  1.00  0.71           C  
ATOM    663  OE1 GLU A  47      52.389   7.434  -7.944  1.00  0.71           O  
ATOM    664  OE2 GLU A  47      53.905   6.833  -9.313  1.00  0.71           O  
ATOM    665  H   GLU A  47      50.431  10.697  -9.928  1.00  0.71           H  
ATOM    666  HA  GLU A  47      50.547   8.851 -12.194  1.00  0.71           H  
ATOM    667 1HB  GLU A  47      50.335   8.397  -9.199  1.00  0.71           H  
ATOM    668 2HB  GLU A  47      50.426   7.105 -10.384  1.00  0.71           H  
ATOM    669 1HG  GLU A  47      52.616   7.865 -11.117  1.00  0.71           H  
ATOM    670 2HG  GLU A  47      52.514   9.270 -10.064  1.00  0.71           H  
ATOM    671  N   LEU A  48      47.785   9.446 -10.518  1.00  0.69           N  
ATOM    672  CA  LEU A  48      46.340   9.310 -10.624  1.00  0.69           C  
ATOM    673  C   LEU A  48      45.873   9.875 -11.959  1.00  0.69           C  
ATOM    674  O   LEU A  48      45.057   9.255 -12.643  1.00  0.69           O  
ATOM    675  CB  LEU A  48      45.639   9.996  -9.440  1.00  0.69           C  
ATOM    676  CG  LEU A  48      45.767   9.262  -8.069  1.00  0.69           C  
ATOM    677  CD1 LEU A  48      45.260  10.148  -6.945  1.00  0.69           C  
ATOM    678  CD2 LEU A  48      44.907   7.980  -8.125  1.00  0.69           C  
ATOM    679  H   LEU A  48      48.211  10.008  -9.777  1.00  0.69           H  
ATOM    680  HA  LEU A  48      46.088   8.252 -10.593  1.00  0.69           H  
ATOM    681 1HB  LEU A  48      46.057  10.995  -9.319  1.00  0.69           H  
ATOM    682 2HB  LEU A  48      44.578  10.095  -9.671  1.00  0.69           H  
ATOM    683  HG  LEU A  48      46.814   9.015  -7.874  1.00  0.69           H  
ATOM    684 1HD1 LEU A  48      45.342   9.620  -5.994  1.00  0.69           H  
ATOM    685 2HD1 LEU A  48      45.855  11.063  -6.903  1.00  0.69           H  
ATOM    686 3HD1 LEU A  48      44.223  10.396  -7.138  1.00  0.69           H  
ATOM    687 1HD2 LEU A  48      44.969   7.463  -7.174  1.00  0.69           H  
ATOM    688 2HD2 LEU A  48      43.871   8.248  -8.317  1.00  0.69           H  
ATOM    689 3HD2 LEU A  48      45.264   7.332  -8.922  1.00  0.69           H  
ATOM    690  N   LYS A  49      46.457  11.005 -12.369  1.00  0.68           N  
ATOM    691  CA  LYS A  49      46.114  11.592 -13.656  1.00  0.68           C  
ATOM    692  C   LYS A  49      46.438  10.637 -14.804  1.00  0.68           C  
ATOM    693  O   LYS A  49      45.624  10.434 -15.700  1.00  0.68           O  
ATOM    694  CB  LYS A  49      46.832  12.929 -13.860  1.00  0.68           C  
ATOM    695  CG  LYS A  49      46.470  13.624 -15.173  1.00  0.68           C  
ATOM    696  CD  LYS A  49      47.148  14.975 -15.302  1.00  0.68           C  
ATOM    697  CE  LYS A  49      46.710  15.684 -16.581  1.00  0.68           C  
ATOM    698  NZ  LYS A  49      47.183  14.975 -17.810  1.00  0.68           N  
ATOM    699  H   LYS A  49      47.117  11.478 -11.750  1.00  0.68           H  
ATOM    700  HA  LYS A  49      45.043  11.757 -13.681  1.00  0.68           H  
ATOM    701 1HB  LYS A  49      46.620  13.600 -13.026  1.00  0.68           H  
ATOM    702 2HB  LYS A  49      47.907  12.757 -13.868  1.00  0.68           H  
ATOM    703 1HG  LYS A  49      46.776  12.990 -16.006  1.00  0.68           H  
ATOM    704 2HG  LYS A  49      45.389  13.766 -15.230  1.00  0.68           H  
ATOM    705 1HD  LYS A  49      46.888  15.591 -14.440  1.00  0.68           H  
ATOM    706 2HD  LYS A  49      48.230  14.838 -15.318  1.00  0.68           H  
ATOM    707 1HE  LYS A  49      45.623  15.733 -16.602  1.00  0.68           H  
ATOM    708 2HE  LYS A  49      47.112  16.697 -16.583  1.00  0.68           H  
ATOM    709 1HZ  LYS A  49      46.868  15.475 -18.630  1.00  0.68           H  
ATOM    710 2HZ  LYS A  49      48.193  14.928 -17.811  1.00  0.68           H  
ATOM    711 3HZ  LYS A  49      46.800  14.037 -17.821  1.00  0.68           H  
ATOM    712  N   LYS A  50      47.624  10.024 -14.782  1.00  0.67           N  
ATOM    713  CA  LYS A  50      47.992   9.083 -15.842  1.00  0.67           C  
ATOM    714  C   LYS A  50      47.055   7.871 -15.883  1.00  0.67           C  
ATOM    715  O   LYS A  50      46.703   7.378 -16.957  1.00  0.67           O  
ATOM    716  CB  LYS A  50      49.439   8.624 -15.659  1.00  0.67           C  
ATOM    717  CG  LYS A  50      50.476   9.705 -15.961  1.00  0.67           C  
ATOM    718  CD  LYS A  50      51.892   9.212 -15.709  1.00  0.67           C  
ATOM    719  CE  LYS A  50      52.911  10.304 -15.987  1.00  0.67           C  
ATOM    720  NZ  LYS A  50      54.300   9.852 -15.704  1.00  0.67           N  
ATOM    721  H   LYS A  50      48.289  10.229 -14.036  1.00  0.67           H  
ATOM    722  HA  LYS A  50      47.911   9.598 -16.798  1.00  0.67           H  
ATOM    723 1HB  LYS A  50      49.584   8.303 -14.625  1.00  0.67           H  
ATOM    724 2HB  LYS A  50      49.635   7.768 -16.300  1.00  0.67           H  
ATOM    725 1HG  LYS A  50      50.388  10.005 -17.004  1.00  0.67           H  
ATOM    726 2HG  LYS A  50      50.284  10.574 -15.342  1.00  0.67           H  
ATOM    727 1HD  LYS A  50      51.981   8.903 -14.665  1.00  0.67           H  
ATOM    728 2HD  LYS A  50      52.102   8.354 -16.346  1.00  0.67           H  
ATOM    729 1HE  LYS A  50      52.840  10.600 -17.032  1.00  0.67           H  
ATOM    730 2HE  LYS A  50      52.685  11.168 -15.359  1.00  0.67           H  
ATOM    731 1HZ  LYS A  50      54.947  10.603 -15.899  1.00  0.67           H  
ATOM    732 2HZ  LYS A  50      54.373   9.587 -14.732  1.00  0.67           H  
ATOM    733 3HZ  LYS A  50      54.523   9.058 -16.287  1.00  0.67           H  
ATOM    734  N   LEU A  51      46.630   7.409 -14.706  1.00  0.67           N  
ATOM    735  CA  LEU A  51      45.706   6.286 -14.577  1.00  0.67           C  
ATOM    736  C   LEU A  51      44.299   6.633 -15.056  1.00  0.67           C  
ATOM    737  O   LEU A  51      43.553   5.756 -15.505  1.00  0.67           O  
ATOM    738  CB  LEU A  51      45.670   5.822 -13.129  1.00  0.67           C  
ATOM    739  CG  LEU A  51      46.959   5.170 -12.629  1.00  0.67           C  
ATOM    740  CD1 LEU A  51      46.880   4.981 -11.144  1.00  0.67           C  
ATOM    741  CD2 LEU A  51      47.129   3.842 -13.321  1.00  0.67           C  
ATOM    742  H   LEU A  51      46.986   7.842 -13.852  1.00  0.67           H  
ATOM    743  HA  LEU A  51      46.081   5.470 -15.192  1.00  0.67           H  
ATOM    744 1HB  LEU A  51      45.454   6.676 -12.494  1.00  0.67           H  
ATOM    745 2HB  LEU A  51      44.880   5.110 -13.023  1.00  0.67           H  
ATOM    746  HG  LEU A  51      47.806   5.803 -12.856  1.00  0.67           H  
ATOM    747 1HD1 LEU A  51      47.796   4.520 -10.783  1.00  0.67           H  
ATOM    748 2HD1 LEU A  51      46.752   5.951 -10.681  1.00  0.67           H  
ATOM    749 3HD1 LEU A  51      46.046   4.351 -10.912  1.00  0.67           H  
ATOM    750 1HD2 LEU A  51      48.045   3.367 -12.972  1.00  0.67           H  
ATOM    751 2HD2 LEU A  51      46.276   3.204 -13.088  1.00  0.67           H  
ATOM    752 3HD2 LEU A  51      47.185   4.000 -14.397  1.00  0.67           H  
ATOM    753  N   ILE A  52      43.945   7.918 -14.971  1.00  0.68           N  
ATOM    754  CA  ILE A  52      42.647   8.402 -15.400  1.00  0.68           C  
ATOM    755  C   ILE A  52      42.818   9.567 -16.392  1.00  0.68           C  
ATOM    756  O   ILE A  52      42.460  10.703 -16.075  1.00  0.68           O  
ATOM    757  CB  ILE A  52      41.858   8.931 -14.200  1.00  0.68           C  
ATOM    758  CG1 ILE A  52      41.843   7.880 -13.060  1.00  0.68           C  
ATOM    759  CG2 ILE A  52      40.454   9.303 -14.640  1.00  0.68           C  
ATOM    760  CD1 ILE A  52      41.214   8.370 -11.789  1.00  0.68           C  
ATOM    761  H   ILE A  52      44.598   8.579 -14.549  1.00  0.68           H  
ATOM    762  HA  ILE A  52      42.088   7.588 -15.843  1.00  0.68           H  
ATOM    763  HB  ILE A  52      42.363   9.819 -13.811  1.00  0.68           H  
ATOM    764 1HG1 ILE A  52      41.316   6.995 -13.397  1.00  0.68           H  
ATOM    765 2HG1 ILE A  52      42.869   7.606 -12.821  1.00  0.68           H  
ATOM    766 1HG2 ILE A  52      39.915   9.698 -13.790  1.00  0.68           H  
ATOM    767 2HG2 ILE A  52      40.503  10.054 -15.423  1.00  0.68           H  
ATOM    768 3HG2 ILE A  52      39.943   8.421 -15.021  1.00  0.68           H  
ATOM    769 1HD1 ILE A  52      41.253   7.586 -11.034  1.00  0.68           H  
ATOM    770 2HD1 ILE A  52      41.757   9.248 -11.430  1.00  0.68           H  
ATOM    771 3HD1 ILE A  52      40.195   8.629 -11.976  1.00  0.68           H  
ATOM    772  N   PRO A  53      43.214   9.298 -17.655  1.00  0.68           N  
ATOM    773  CA  PRO A  53      43.575  10.274 -18.678  1.00  0.68           C  
ATOM    774  C   PRO A  53      42.399  11.117 -19.139  1.00  0.68           C  
ATOM    775  O   PRO A  53      42.572  12.139 -19.800  1.00  0.68           O  
ATOM    776  CB  PRO A  53      44.104   9.394 -19.817  1.00  0.68           C  
ATOM    777  CG  PRO A  53      43.419   8.066 -19.628  1.00  0.68           C  
ATOM    778  CD  PRO A  53      43.292   7.899 -18.132  1.00  0.68           C  
ATOM    779  HA  PRO A  53      44.376  10.916 -18.278  1.00  0.68           H  
ATOM    780 1HB  PRO A  53      43.874   9.859 -20.785  1.00  0.68           H  
ATOM    781 2HB  PRO A  53      45.199   9.315 -19.747  1.00  0.68           H  
ATOM    782 1HG  PRO A  53      42.447   8.064 -20.141  1.00  0.68           H  
ATOM    783 2HG  PRO A  53      44.020   7.266 -20.086  1.00  0.68           H  
ATOM    784 1HD  PRO A  53      42.379   7.337 -17.931  1.00  0.68           H  
ATOM    785 2HD  PRO A  53      44.189   7.405 -17.740  1.00  0.68           H  
ATOM    786  N   LYS A  54      41.193  10.672 -18.805  1.00  0.68           N  
ATOM    787  CA  LYS A  54      39.971  11.350 -19.196  1.00  0.68           C  
ATOM    788  C   LYS A  54      39.573  12.434 -18.189  1.00  0.68           C  
ATOM    789  O   LYS A  54      38.523  13.074 -18.335  1.00  0.68           O  
ATOM    790  CB  LYS A  54      38.848  10.335 -19.360  1.00  0.68           C  
ATOM    791  CG  LYS A  54      39.066   9.342 -20.492  1.00  0.68           C  
ATOM    792  CD  LYS A  54      37.897   8.370 -20.612  1.00  0.68           C  
ATOM    793  CE  LYS A  54      38.108   7.382 -21.757  1.00  0.68           C  
ATOM    794  NZ  LYS A  54      36.984   6.410 -21.869  1.00  0.68           N  
ATOM    795  H   LYS A  54      41.114   9.834 -18.256  1.00  0.68           H  
ATOM    796  HA  LYS A  54      40.141  11.838 -20.156  1.00  0.68           H  
ATOM    797 1HB  LYS A  54      38.714   9.783 -18.430  1.00  0.68           H  
ATOM    798 2HB  LYS A  54      37.922  10.858 -19.574  1.00  0.68           H  
ATOM    799 1HG  LYS A  54      39.178   9.883 -21.432  1.00  0.68           H  
ATOM    800 2HG  LYS A  54      39.981   8.781 -20.307  1.00  0.68           H  
ATOM    801 1HD  LYS A  54      37.790   7.815 -19.678  1.00  0.68           H  
ATOM    802 2HD  LYS A  54      36.978   8.929 -20.788  1.00  0.68           H  
ATOM    803 1HE  LYS A  54      38.191   7.935 -22.692  1.00  0.68           H  
ATOM    804 2HE  LYS A  54      39.034   6.833 -21.588  1.00  0.68           H  
ATOM    805 1HZ  LYS A  54      37.161   5.777 -22.636  1.00  0.68           H  
ATOM    806 2HZ  LYS A  54      36.905   5.884 -21.010  1.00  0.68           H  
ATOM    807 3HZ  LYS A  54      36.122   6.909 -22.038  1.00  0.68           H  
ATOM    808  N   ALA A  55      40.372  12.595 -17.132  1.00  0.68           N  
ATOM    809  CA  ALA A  55      40.090  13.604 -16.124  1.00  0.68           C  
ATOM    810  C   ALA A  55      41.047  14.783 -16.233  1.00  0.68           C  
ATOM    811  O   ALA A  55      42.240  14.606 -16.488  1.00  0.68           O  
ATOM    812  CB  ALA A  55      40.221  12.996 -14.762  1.00  0.68           C  
ATOM    813  H   ALA A  55      41.203  12.013 -17.021  1.00  0.68           H  
ATOM    814  HA  ALA A  55      39.075  13.966 -16.273  1.00  0.68           H  
ATOM    815 1HB  ALA A  55      39.981  13.745 -14.014  1.00  0.68           H  
ATOM    816 2HB  ALA A  55      39.565  12.168 -14.664  1.00  0.68           H  
ATOM    817 3HB  ALA A  55      41.243  12.651 -14.638  1.00  0.68           H  
ATOM    818  N   THR A  56      40.549  15.987 -15.978  1.00  0.68           N  
ATOM    819  CA  THR A  56      41.433  17.141 -15.957  1.00  0.68           C  
ATOM    820  C   THR A  56      41.993  17.264 -14.547  1.00  0.68           C  
ATOM    821  O   THR A  56      41.314  16.837 -13.613  1.00  0.68           O  
ATOM    822  CB  THR A  56      40.659  18.423 -16.329  1.00  0.68           C  
ATOM    823  OG1 THR A  56      39.634  18.698 -15.340  1.00  0.68           O  
ATOM    824  CG2 THR A  56      39.993  18.223 -17.667  1.00  0.68           C  
ATOM    825  H   THR A  56      39.560  16.096 -15.800  1.00  0.68           H  
ATOM    826  HA  THR A  56      42.226  16.975 -16.679  1.00  0.68           H  
ATOM    827  HB  THR A  56      41.329  19.269 -16.393  1.00  0.68           H  
ATOM    828  HG1 THR A  56      39.050  19.392 -15.683  1.00  0.68           H  
ATOM    829 1HG2 THR A  56      39.440  19.122 -17.938  1.00  0.68           H  
ATOM    830 2HG2 THR A  56      40.754  18.021 -18.423  1.00  0.68           H  
ATOM    831 3HG2 THR A  56      39.305  17.377 -17.610  1.00  0.68           H  
ATOM    832  N   PRO A  57      43.147  17.924 -14.323  1.00  0.67           N  
ATOM    833  CA  PRO A  57      43.700  18.219 -13.013  1.00  0.67           C  
ATOM    834  C   PRO A  57      42.677  18.876 -12.100  1.00  0.67           C  
ATOM    835  O   PRO A  57      42.678  18.664 -10.885  1.00  0.67           O  
ATOM    836  CB  PRO A  57      44.846  19.166 -13.344  1.00  0.67           C  
ATOM    837  CG  PRO A  57      45.279  18.750 -14.720  1.00  0.67           C  
ATOM    838  CD  PRO A  57      43.990  18.394 -15.440  1.00  0.67           C  
ATOM    839  HA  PRO A  57      44.078  17.289 -12.577  1.00  0.67           H  
ATOM    840 1HB  PRO A  57      44.497  20.210 -13.300  1.00  0.67           H  
ATOM    841 2HB  PRO A  57      45.644  19.064 -12.596  1.00  0.67           H  
ATOM    842 1HG  PRO A  57      45.832  19.568 -15.209  1.00  0.67           H  
ATOM    843 2HG  PRO A  57      45.968  17.906 -14.638  1.00  0.67           H  
ATOM    844 1HD  PRO A  57      43.568  19.284 -15.916  1.00  0.67           H  
ATOM    845 2HD  PRO A  57      44.198  17.595 -16.148  1.00  0.67           H  
ATOM    846  N   LYS A  58      41.776  19.673 -12.681  1.00  0.67           N  
ATOM    847  CA  LYS A  58      40.751  20.321 -11.887  1.00  0.67           C  
ATOM    848  C   LYS A  58      39.789  19.274 -11.359  1.00  0.67           C  
ATOM    849  O   LYS A  58      39.523  19.217 -10.157  1.00  0.67           O  
ATOM    850  CB  LYS A  58      40.003  21.370 -12.707  1.00  0.67           C  
ATOM    851  CG  LYS A  58      38.905  22.104 -11.948  1.00  0.67           C  
ATOM    852  CD  LYS A  58      38.269  23.182 -12.816  1.00  0.67           C  
ATOM    853  CE  LYS A  58      37.148  23.897 -12.083  1.00  0.67           C  
ATOM    854  NZ  LYS A  58      36.532  24.968 -12.924  1.00  0.67           N  
ATOM    855  H   LYS A  58      41.797  19.832 -13.677  1.00  0.67           H  
ATOM    856  HA  LYS A  58      41.221  20.810 -11.032  1.00  0.67           H  
ATOM    857 1HB  LYS A  58      40.709  22.112 -13.081  1.00  0.67           H  
ATOM    858 2HB  LYS A  58      39.544  20.891 -13.570  1.00  0.67           H  
ATOM    859 1HG  LYS A  58      38.134  21.387 -11.648  1.00  0.67           H  
ATOM    860 2HG  LYS A  58      39.320  22.560 -11.053  1.00  0.67           H  
ATOM    861 1HD  LYS A  58      39.027  23.913 -13.103  1.00  0.67           H  
ATOM    862 2HD  LYS A  58      37.866  22.727 -13.720  1.00  0.67           H  
ATOM    863 1HE  LYS A  58      36.380  23.169 -11.813  1.00  0.67           H  
ATOM    864 2HE  LYS A  58      37.544  24.344 -11.172  1.00  0.67           H  
ATOM    865 1HZ  LYS A  58      35.792  25.419 -12.405  1.00  0.67           H  
ATOM    866 2HZ  LYS A  58      37.236  25.651 -13.168  1.00  0.67           H  
ATOM    867 3HZ  LYS A  58      36.152  24.561 -13.768  1.00  0.67           H  
ATOM    868  N   MET A  59      39.294  18.406 -12.250  1.00  0.66           N  
ATOM    869  CA  MET A  59      38.347  17.382 -11.820  1.00  0.66           C  
ATOM    870  C   MET A  59      38.989  16.416 -10.835  1.00  0.66           C  
ATOM    871  O   MET A  59      38.341  15.943  -9.897  1.00  0.66           O  
ATOM    872  CB  MET A  59      37.819  16.593 -13.007  1.00  0.66           C  
ATOM    873  CG  MET A  59      36.923  17.342 -13.944  1.00  0.66           C  
ATOM    874  SD  MET A  59      36.452  16.320 -15.336  1.00  0.66           S  
ATOM    875  CE  MET A  59      35.338  15.220 -14.468  1.00  0.66           C  
ATOM    876  H   MET A  59      39.562  18.463 -13.237  1.00  0.66           H  
ATOM    877  HA  MET A  59      37.514  17.873 -11.316  1.00  0.66           H  
ATOM    878 1HB  MET A  59      38.668  16.228 -13.588  1.00  0.66           H  
ATOM    879 2HB  MET A  59      37.276  15.725 -12.651  1.00  0.66           H  
ATOM    880 1HG  MET A  59      36.022  17.649 -13.415  1.00  0.66           H  
ATOM    881 2HG  MET A  59      37.420  18.232 -14.308  1.00  0.66           H  
ATOM    882 1HE  MET A  59      34.921  14.496 -15.166  1.00  0.66           H  
ATOM    883 2HE  MET A  59      35.878  14.702 -13.680  1.00  0.66           H  
ATOM    884 3HE  MET A  59      34.533  15.804 -14.027  1.00  0.66           H  
ATOM    885  N   LEU A  60      40.263  16.097 -11.055  1.00  0.66           N  
ATOM    886  CA  LEU A  60      40.969  15.190 -10.166  1.00  0.66           C  
ATOM    887  C   LEU A  60      41.130  15.808  -8.796  1.00  0.66           C  
ATOM    888  O   LEU A  60      40.900  15.147  -7.785  1.00  0.66           O  
ATOM    889  CB  LEU A  60      42.333  14.879 -10.750  1.00  0.66           C  
ATOM    890  CG  LEU A  60      42.314  14.035 -11.984  1.00  0.66           C  
ATOM    891  CD1 LEU A  60      43.663  14.027 -12.601  1.00  0.66           C  
ATOM    892  CD2 LEU A  60      41.875  12.593 -11.610  1.00  0.66           C  
ATOM    893  H   LEU A  60      40.744  16.492 -11.864  1.00  0.66           H  
ATOM    894  HA  LEU A  60      40.393  14.272 -10.073  1.00  0.66           H  
ATOM    895 1HB  LEU A  60      42.798  15.814 -11.017  1.00  0.66           H  
ATOM    896 2HB  LEU A  60      42.944  14.382  -9.997  1.00  0.66           H  
ATOM    897  HG  LEU A  60      41.631  14.467 -12.694  1.00  0.66           H  
ATOM    898 1HD1 LEU A  60      43.612  13.431 -13.505  1.00  0.66           H  
ATOM    899 2HD1 LEU A  60      43.956  15.035 -12.857  1.00  0.66           H  
ATOM    900 3HD1 LEU A  60      44.384  13.602 -11.904  1.00  0.66           H  
ATOM    901 1HD2 LEU A  60      41.859  11.966 -12.499  1.00  0.66           H  
ATOM    902 2HD2 LEU A  60      42.581  12.172 -10.892  1.00  0.66           H  
ATOM    903 3HD2 LEU A  60      40.879  12.618 -11.169  1.00  0.66           H  
ATOM    904  N   THR A  61      41.460  17.098  -8.756  1.00  0.66           N  
ATOM    905  CA  THR A  61      41.628  17.783  -7.495  1.00  0.66           C  
ATOM    906  C   THR A  61      40.312  17.850  -6.749  1.00  0.66           C  
ATOM    907  O   THR A  61      40.252  17.557  -5.553  1.00  0.66           O  
ATOM    908  CB  THR A  61      42.153  19.209  -7.704  1.00  0.66           C  
ATOM    909  OG1 THR A  61      43.431  19.167  -8.342  1.00  0.66           O  
ATOM    910  CG2 THR A  61      42.265  19.913  -6.376  1.00  0.66           C  
ATOM    911  H   THR A  61      41.643  17.616  -9.616  1.00  0.66           H  
ATOM    912  HA  THR A  61      42.341  17.228  -6.887  1.00  0.66           H  
ATOM    913  HB  THR A  61      41.461  19.757  -8.345  1.00  0.66           H  
ATOM    914  HG1 THR A  61      43.302  18.881  -9.275  1.00  0.66           H  
ATOM    915 1HG2 THR A  61      42.630  20.925  -6.534  1.00  0.66           H  
ATOM    916 2HG2 THR A  61      41.283  19.945  -5.911  1.00  0.66           H  
ATOM    917 3HG2 THR A  61      42.957  19.372  -5.733  1.00  0.66           H  
ATOM    918  N   GLN A  62      39.238  18.217  -7.451  1.00  0.65           N  
ATOM    919  CA  GLN A  62      37.958  18.337  -6.779  1.00  0.65           C  
ATOM    920  C   GLN A  62      37.470  16.991  -6.257  1.00  0.65           C  
ATOM    921  O   GLN A  62      37.020  16.903  -5.110  1.00  0.65           O  
ATOM    922  CB  GLN A  62      36.919  18.955  -7.721  1.00  0.65           C  
ATOM    923  CG  GLN A  62      37.155  20.439  -8.029  1.00  0.65           C  
ATOM    924  CD  GLN A  62      36.137  21.016  -9.016  1.00  0.65           C  
ATOM    925  OE1 GLN A  62      35.801  20.411 -10.040  1.00  0.65           O  
ATOM    926  NE2 GLN A  62      35.621  22.204  -8.692  1.00  0.65           N  
ATOM    927  H   GLN A  62      39.325  18.445  -8.441  1.00  0.65           H  
ATOM    928  HA  GLN A  62      38.083  19.001  -5.927  1.00  0.65           H  
ATOM    929 1HB  GLN A  62      36.937  18.414  -8.671  1.00  0.65           H  
ATOM    930 2HB  GLN A  62      35.923  18.839  -7.296  1.00  0.65           H  
ATOM    931 1HG  GLN A  62      37.092  21.004  -7.100  1.00  0.65           H  
ATOM    932 2HG  GLN A  62      38.148  20.549  -8.464  1.00  0.65           H  
ATOM    933 1HE2 GLN A  62      34.939  22.632  -9.285  1.00  0.65           H  
ATOM    934 2HE2 GLN A  62      35.907  22.662  -7.850  1.00  0.65           H  
ATOM    935  N   GLN A  63      37.620  15.919  -7.042  1.00  0.65           N  
ATOM    936  CA  GLN A  63      37.176  14.617  -6.563  1.00  0.65           C  
ATOM    937  C   GLN A  63      38.039  14.138  -5.405  1.00  0.65           C  
ATOM    938  O   GLN A  63      37.515  13.598  -4.431  1.00  0.65           O  
ATOM    939  CB  GLN A  63      37.088  13.616  -7.718  1.00  0.65           C  
ATOM    940  CG  GLN A  63      35.900  13.966  -8.651  1.00  0.65           C  
ATOM    941  CD  GLN A  63      35.736  13.097  -9.883  1.00  0.65           C  
ATOM    942  OE1 GLN A  63      34.979  12.095  -9.931  1.00  0.65           O  
ATOM    943  NE2 GLN A  63      36.442  13.500 -10.905  1.00  0.65           N  
ATOM    944  H   GLN A  63      38.003  16.005  -7.985  1.00  0.65           H  
ATOM    945  HA  GLN A  63      36.164  14.733  -6.177  1.00  0.65           H  
ATOM    946 1HB  GLN A  63      38.014  13.654  -8.302  1.00  0.65           H  
ATOM    947 2HB  GLN A  63      36.974  12.607  -7.337  1.00  0.65           H  
ATOM    948 1HG  GLN A  63      34.984  13.900  -8.070  1.00  0.65           H  
ATOM    949 2HG  GLN A  63      36.045  14.995  -8.989  1.00  0.65           H  
ATOM    950 1HE2 GLN A  63      36.405  13.020 -11.769  1.00  0.65           H  
ATOM    951 2HE2 GLN A  63      37.030  14.319 -10.803  1.00  0.65           H  
ATOM    952  N   LEU A  64      39.347  14.399  -5.445  1.00  0.64           N  
ATOM    953  CA  LEU A  64      40.171  14.021  -4.310  1.00  0.64           C  
ATOM    954  C   LEU A  64      39.733  14.786  -3.071  1.00  0.64           C  
ATOM    955  O   LEU A  64      39.582  14.186  -2.012  1.00  0.64           O  
ATOM    956  CB  LEU A  64      41.652  14.255  -4.633  1.00  0.64           C  
ATOM    957  CG  LEU A  64      42.231  13.233  -5.623  1.00  0.64           C  
ATOM    958  CD1 LEU A  64      43.568  13.678  -6.125  1.00  0.64           C  
ATOM    959  CD2 LEU A  64      42.365  11.910  -4.882  1.00  0.64           C  
ATOM    960  H   LEU A  64      39.779  14.836  -6.259  1.00  0.64           H  
ATOM    961  HA  LEU A  64      40.031  12.958  -4.122  1.00  0.64           H  
ATOM    962 1HB  LEU A  64      41.759  15.248  -5.072  1.00  0.64           H  
ATOM    963 2HB  LEU A  64      42.233  14.215  -3.707  1.00  0.64           H  
ATOM    964  HG  LEU A  64      41.565  13.123  -6.473  1.00  0.64           H  
ATOM    965 1HD1 LEU A  64      43.968  12.943  -6.818  1.00  0.64           H  
ATOM    966 2HD1 LEU A  64      43.452  14.629  -6.635  1.00  0.64           H  
ATOM    967 3HD1 LEU A  64      44.226  13.789  -5.305  1.00  0.64           H  
ATOM    968 1HD2 LEU A  64      42.766  11.164  -5.546  1.00  0.64           H  
ATOM    969 2HD2 LEU A  64      43.032  12.032  -4.034  1.00  0.64           H  
ATOM    970 3HD2 LEU A  64      41.385  11.599  -4.529  1.00  0.64           H  
ATOM    971  N   ARG A  65      39.436  16.082  -3.201  1.00  0.64           N  
ATOM    972  CA  ARG A  65      39.016  16.844  -2.033  1.00  0.64           C  
ATOM    973  C   ARG A  65      37.701  16.321  -1.459  1.00  0.64           C  
ATOM    974  O   ARG A  65      37.538  16.243  -0.232  1.00  0.64           O  
ATOM    975  CB  ARG A  65      38.908  18.323  -2.374  1.00  0.64           C  
ATOM    976  CG  ARG A  65      40.251  19.015  -2.575  1.00  0.64           C  
ATOM    977  CD  ARG A  65      40.086  20.413  -3.015  1.00  0.64           C  
ATOM    978  NE  ARG A  65      41.366  21.081  -3.179  1.00  0.64           N  
ATOM    979  CZ  ARG A  65      41.532  22.281  -3.764  1.00  0.64           C  
ATOM    980  NH1 ARG A  65      40.492  22.928  -4.238  1.00  0.64           N  
ATOM    981  NH2 ARG A  65      42.740  22.807  -3.865  1.00  0.64           N  
ATOM    982  H   ARG A  65      39.555  16.553  -4.099  1.00  0.64           H  
ATOM    983  HA  ARG A  65      39.789  16.740  -1.269  1.00  0.64           H  
ATOM    984 1HB  ARG A  65      38.338  18.435  -3.297  1.00  0.64           H  
ATOM    985 2HB  ARG A  65      38.368  18.844  -1.585  1.00  0.64           H  
ATOM    986 1HG  ARG A  65      40.800  19.011  -1.632  1.00  0.64           H  
ATOM    987 2HG  ARG A  65      40.830  18.481  -3.323  1.00  0.64           H  
ATOM    988 1HD  ARG A  65      39.568  20.426  -3.975  1.00  0.64           H  
ATOM    989 2HD  ARG A  65      39.505  20.964  -2.279  1.00  0.64           H  
ATOM    990  HE  ARG A  65      42.189  20.610  -2.827  1.00  0.64           H  
ATOM    991 1HH1 ARG A  65      39.570  22.523  -4.162  1.00  0.64           H  
ATOM    992 2HH1 ARG A  65      40.615  23.828  -4.679  1.00  0.64           H  
ATOM    993 1HH2 ARG A  65      43.540  22.309  -3.501  1.00  0.64           H  
ATOM    994 2HH2 ARG A  65      42.863  23.707  -4.305  1.00  0.64           H  
ATOM    995  N   GLU A  66      36.753  15.924  -2.316  1.00  0.64           N  
ATOM    996  CA  GLU A  66      35.515  15.381  -1.768  1.00  0.64           C  
ATOM    997  C   GLU A  66      35.777  14.048  -1.056  1.00  0.64           C  
ATOM    998  O   GLU A  66      35.253  13.797   0.032  1.00  0.64           O  
ATOM    999  CB  GLU A  66      34.435  15.217  -2.847  1.00  0.64           C  
ATOM   1000  CG  GLU A  66      33.853  16.545  -3.381  1.00  0.64           C  
ATOM   1001  CD  GLU A  66      32.689  16.352  -4.351  1.00  0.64           C  
ATOM   1002  OE1 GLU A  66      32.356  15.217  -4.636  1.00  0.64           O  
ATOM   1003  OE2 GLU A  66      32.130  17.326  -4.791  1.00  0.64           O  
ATOM   1004  H   GLU A  66      36.891  16.020  -3.325  1.00  0.64           H  
ATOM   1005  HA  GLU A  66      35.134  16.086  -1.030  1.00  0.64           H  
ATOM   1006 1HB  GLU A  66      34.865  14.678  -3.696  1.00  0.64           H  
ATOM   1007 2HB  GLU A  66      33.617  14.612  -2.456  1.00  0.64           H  
ATOM   1008 1HG  GLU A  66      33.515  17.144  -2.537  1.00  0.64           H  
ATOM   1009 2HG  GLU A  66      34.650  17.093  -3.883  1.00  0.64           H  
ATOM   1010  N   LEU A  67      36.640  13.217  -1.634  1.00  0.65           N  
ATOM   1011  CA  LEU A  67      36.950  11.926  -1.041  1.00  0.65           C  
ATOM   1012  C   LEU A  67      37.723  12.096   0.275  1.00  0.65           C  
ATOM   1013  O   LEU A  67      37.566  11.309   1.218  1.00  0.65           O  
ATOM   1014  CB  LEU A  67      37.720  11.092  -2.054  1.00  0.65           C  
ATOM   1015  CG  LEU A  67      36.896  10.650  -3.321  1.00  0.65           C  
ATOM   1016  CD1 LEU A  67      37.811   9.966  -4.333  1.00  0.65           C  
ATOM   1017  CD2 LEU A  67      35.798   9.739  -2.889  1.00  0.65           C  
ATOM   1018  H   LEU A  67      37.060  13.468  -2.531  1.00  0.65           H  
ATOM   1019  HA  LEU A  67      36.012  11.417  -0.823  1.00  0.65           H  
ATOM   1020 1HB  LEU A  67      38.569  11.682  -2.396  1.00  0.65           H  
ATOM   1021 2HB  LEU A  67      38.084  10.197  -1.559  1.00  0.65           H  
ATOM   1022  HG  LEU A  67      36.458  11.520  -3.797  1.00  0.65           H  
ATOM   1023 1HD1 LEU A  67      37.240   9.669  -5.198  1.00  0.65           H  
ATOM   1024 2HD1 LEU A  67      38.598  10.658  -4.641  1.00  0.65           H  
ATOM   1025 3HD1 LEU A  67      38.249   9.093  -3.884  1.00  0.65           H  
ATOM   1026 1HD2 LEU A  67      35.214   9.426  -3.739  1.00  0.65           H  
ATOM   1027 2HD2 LEU A  67      36.227   8.878  -2.415  1.00  0.65           H  
ATOM   1028 3HD2 LEU A  67      35.151  10.262  -2.189  1.00  0.65           H  
ATOM   1029  N   GLU A  68      38.556  13.137   0.360  1.00  0.65           N  
ATOM   1030  CA  GLU A  68      39.257  13.426   1.605  1.00  0.65           C  
ATOM   1031  C   GLU A  68      38.245  13.902   2.658  1.00  0.65           C  
ATOM   1032  O   GLU A  68      38.257  13.451   3.804  1.00  0.65           O  
ATOM   1033  CB  GLU A  68      40.320  14.515   1.380  1.00  0.65           C  
ATOM   1034  CG  GLU A  68      41.528  14.107   0.522  1.00  0.65           C  
ATOM   1035  CD  GLU A  68      42.330  15.307   0.092  1.00  0.65           C  
ATOM   1036  OE1 GLU A  68      41.970  16.405   0.445  1.00  0.65           O  
ATOM   1037  OE2 GLU A  68      43.279  15.136  -0.619  1.00  0.65           O  
ATOM   1038  H   GLU A  68      38.712  13.728  -0.453  1.00  0.65           H  
ATOM   1039  HA  GLU A  68      39.727  12.520   1.963  1.00  0.65           H  
ATOM   1040 1HB  GLU A  68      39.852  15.370   0.895  1.00  0.65           H  
ATOM   1041 2HB  GLU A  68      40.696  14.855   2.343  1.00  0.65           H  
ATOM   1042 1HG  GLU A  68      42.175  13.461   1.115  1.00  0.65           H  
ATOM   1043 2HG  GLU A  68      41.208  13.536  -0.338  1.00  0.65           H  
ATOM   1044  N   SER A  69      37.300  14.753   2.234  1.00  0.65           N  
ATOM   1045  CA  SER A  69      36.280  15.336   3.109  1.00  0.65           C  
ATOM   1046  C   SER A  69      35.376  14.270   3.717  1.00  0.65           C  
ATOM   1047  O   SER A  69      35.004  14.353   4.888  1.00  0.65           O  
ATOM   1048  CB  SER A  69      35.444  16.337   2.341  1.00  0.65           C  
ATOM   1049  OG  SER A  69      36.230  17.425   1.917  1.00  0.65           O  
ATOM   1050  H   SER A  69      37.329  15.075   1.268  1.00  0.65           H  
ATOM   1051  HA  SER A  69      36.787  15.858   3.920  1.00  0.65           H  
ATOM   1052 1HB  SER A  69      34.989  15.854   1.483  1.00  0.65           H  
ATOM   1053 2HB  SER A  69      34.637  16.694   2.977  1.00  0.65           H  
ATOM   1054  HG  SER A  69      36.855  17.052   1.247  1.00  0.65           H  
ATOM   1055  N   ASP A  70      35.076  13.233   2.935  1.00  0.65           N  
ATOM   1056  CA  ASP A  70      34.232  12.128   3.380  1.00  0.65           C  
ATOM   1057  C   ASP A  70      35.001  11.117   4.233  1.00  0.65           C  
ATOM   1058  O   ASP A  70      34.420  10.150   4.729  1.00  0.65           O  
ATOM   1059  CB  ASP A  70      33.597  11.394   2.195  1.00  0.65           C  
ATOM   1060  CG  ASP A  70      32.510  12.211   1.468  1.00  0.65           C  
ATOM   1061  OD1 ASP A  70      31.930  13.088   2.071  1.00  0.65           O  
ATOM   1062  OD2 ASP A  70      32.243  11.910   0.330  1.00  0.65           O  
ATOM   1063  H   ASP A  70      35.398  13.251   1.967  1.00  0.65           H  
ATOM   1064  HA  ASP A  70      33.430  12.541   3.991  1.00  0.65           H  
ATOM   1065 1HB  ASP A  70      34.384  11.155   1.470  1.00  0.65           H  
ATOM   1066 2HB  ASP A  70      33.168  10.452   2.532  1.00  0.65           H  
ATOM   1067  N   GLY A  71      36.313  11.312   4.381  1.00  0.65           N  
ATOM   1068  CA  GLY A  71      37.137  10.412   5.159  1.00  0.65           C  
ATOM   1069  C   GLY A  71      37.585   9.159   4.425  1.00  0.65           C  
ATOM   1070  O   GLY A  71      37.937   8.186   5.080  1.00  0.65           O  
ATOM   1071  H   GLY A  71      36.773  12.129   3.984  1.00  0.65           H  
ATOM   1072 1HA  GLY A  71      38.019  10.961   5.492  1.00  0.65           H  
ATOM   1073 2HA  GLY A  71      36.593  10.126   6.058  1.00  0.65           H  
ATOM   1074  N   LEU A  72      37.540   9.153   3.089  1.00  0.65           N  
ATOM   1075  CA  LEU A  72      37.931   7.984   2.296  1.00  0.65           C  
ATOM   1076  C   LEU A  72      39.408   8.001   1.909  1.00  0.65           C  
ATOM   1077  O   LEU A  72      40.070   6.956   1.890  1.00  0.65           O  
ATOM   1078  CB  LEU A  72      37.062   7.931   1.042  1.00  0.65           C  
ATOM   1079  CG  LEU A  72      35.593   7.706   1.300  1.00  0.65           C  
ATOM   1080  CD1 LEU A  72      34.821   7.902   0.049  1.00  0.65           C  
ATOM   1081  CD2 LEU A  72      35.425   6.303   1.762  1.00  0.65           C  
ATOM   1082  H   LEU A  72      37.264   9.996   2.591  1.00  0.65           H  
ATOM   1083  HA  LEU A  72      37.741   7.093   2.890  1.00  0.65           H  
ATOM   1084 1HB  LEU A  72      37.172   8.864   0.493  1.00  0.65           H  
ATOM   1085 2HB  LEU A  72      37.416   7.119   0.414  1.00  0.65           H  
ATOM   1086  HG  LEU A  72      35.231   8.405   2.061  1.00  0.65           H  
ATOM   1087 1HD1 LEU A  72      33.766   7.722   0.248  1.00  0.65           H  
ATOM   1088 2HD1 LEU A  72      34.951   8.923  -0.285  1.00  0.65           H  
ATOM   1089 3HD1 LEU A  72      35.177   7.212  -0.715  1.00  0.65           H  
ATOM   1090 1HD2 LEU A  72      34.374   6.090   1.951  1.00  0.65           H  
ATOM   1091 2HD2 LEU A  72      35.787   5.653   0.996  1.00  0.65           H  
ATOM   1092 3HD2 LEU A  72      35.999   6.141   2.662  1.00  0.65           H  
ATOM   1093  N   ILE A  73      39.921   9.187   1.600  1.00  0.66           N  
ATOM   1094  CA  ILE A  73      41.315   9.349   1.171  1.00  0.66           C  
ATOM   1095  C   ILE A  73      42.135  10.263   2.069  1.00  0.66           C  
ATOM   1096  O   ILE A  73      41.668  11.306   2.518  1.00  0.66           O  
ATOM   1097  CB  ILE A  73      41.435   9.814  -0.292  1.00  0.66           C  
ATOM   1098  CG1 ILE A  73      40.870   8.765  -1.205  1.00  0.66           C  
ATOM   1099  CG2 ILE A  73      42.862  10.159  -0.692  1.00  0.66           C  
ATOM   1100  CD1 ILE A  73      40.821   9.186  -2.617  1.00  0.66           C  
ATOM   1101  H   ILE A  73      39.299   9.998   1.634  1.00  0.66           H  
ATOM   1102  HA  ILE A  73      41.786   8.370   1.213  1.00  0.66           H  
ATOM   1103  HB  ILE A  73      40.821  10.708  -0.417  1.00  0.66           H  
ATOM   1104 1HG1 ILE A  73      41.476   7.884  -1.134  1.00  0.66           H  
ATOM   1105 2HG1 ILE A  73      39.860   8.525  -0.890  1.00  0.66           H  
ATOM   1106 1HG2 ILE A  73      42.862  10.499  -1.726  1.00  0.66           H  
ATOM   1107 2HG2 ILE A  73      43.244  10.957  -0.059  1.00  0.66           H  
ATOM   1108 3HG2 ILE A  73      43.497   9.281  -0.596  1.00  0.66           H  
ATOM   1109 1HD1 ILE A  73      40.400   8.381  -3.209  1.00  0.66           H  
ATOM   1110 2HD1 ILE A  73      40.221  10.067  -2.720  1.00  0.66           H  
ATOM   1111 3HD1 ILE A  73      41.827   9.406  -2.963  1.00  0.66           H  
ATOM   1112  N   ILE A  74      43.348   9.829   2.362  1.00  0.69           N  
ATOM   1113  CA  ILE A  74      44.293  10.585   3.160  1.00  0.69           C  
ATOM   1114  C   ILE A  74      45.357  11.201   2.263  1.00  0.69           C  
ATOM   1115  O   ILE A  74      45.924  10.526   1.403  1.00  0.69           O  
ATOM   1116  CB  ILE A  74      44.969   9.693   4.205  1.00  0.69           C  
ATOM   1117  CG1 ILE A  74      43.920   9.144   5.151  1.00  0.69           C  
ATOM   1118  CG2 ILE A  74      46.051  10.472   4.959  1.00  0.69           C  
ATOM   1119  CD1 ILE A  74      44.432   8.047   6.044  1.00  0.69           C  
ATOM   1120  H   ILE A  74      43.641   8.940   1.967  1.00  0.69           H  
ATOM   1121  HA  ILE A  74      43.763  11.389   3.669  1.00  0.69           H  
ATOM   1122  HB  ILE A  74      45.428   8.838   3.702  1.00  0.69           H  
ATOM   1123 1HG1 ILE A  74      43.547   9.956   5.773  1.00  0.69           H  
ATOM   1124 2HG1 ILE A  74      43.099   8.756   4.562  1.00  0.69           H  
ATOM   1125 1HG2 ILE A  74      46.526   9.819   5.688  1.00  0.69           H  
ATOM   1126 2HG2 ILE A  74      46.803  10.831   4.259  1.00  0.69           H  
ATOM   1127 3HG2 ILE A  74      45.601  11.322   5.470  1.00  0.69           H  
ATOM   1128 1HD1 ILE A  74      43.631   7.702   6.694  1.00  0.69           H  
ATOM   1129 2HD1 ILE A  74      44.791   7.217   5.428  1.00  0.69           H  
ATOM   1130 3HD1 ILE A  74      45.250   8.427   6.652  1.00  0.69           H  
ATOM   1131  N   ARG A  75      45.572  12.498   2.427  1.00  0.75           N  
ATOM   1132  CA  ARG A  75      46.574  13.234   1.663  1.00  0.75           C  
ATOM   1133  C   ARG A  75      47.842  13.424   2.484  1.00  0.75           C  
ATOM   1134  O   ARG A  75      47.784  13.875   3.631  1.00  0.75           O  
ATOM   1135  CB  ARG A  75      46.027  14.579   1.255  1.00  0.75           C  
ATOM   1136  CG  ARG A  75      46.936  15.475   0.474  1.00  0.75           C  
ATOM   1137  CD  ARG A  75      46.212  16.740   0.087  1.00  0.75           C  
ATOM   1138  NE  ARG A  75      47.037  17.655  -0.683  1.00  0.75           N  
ATOM   1139  CZ  ARG A  75      47.696  18.715  -0.181  1.00  0.75           C  
ATOM   1140  NH1 ARG A  75      47.615  19.001   1.101  1.00  0.75           N  
ATOM   1141  NH2 ARG A  75      48.427  19.472  -0.980  1.00  0.75           N  
ATOM   1142  H   ARG A  75      45.037  12.992   3.127  1.00  0.75           H  
ATOM   1143  HA  ARG A  75      46.822  12.668   0.763  1.00  0.75           H  
ATOM   1144 1HB  ARG A  75      45.156  14.411   0.643  1.00  0.75           H  
ATOM   1145 2HB  ARG A  75      45.701  15.127   2.137  1.00  0.75           H  
ATOM   1146 1HG  ARG A  75      47.821  15.724   1.058  1.00  0.75           H  
ATOM   1147 2HG  ARG A  75      47.225  14.946  -0.426  1.00  0.75           H  
ATOM   1148 1HD  ARG A  75      45.346  16.484  -0.516  1.00  0.75           H  
ATOM   1149 2HD  ARG A  75      45.879  17.253   0.986  1.00  0.75           H  
ATOM   1150  HE  ARG A  75      47.127  17.476  -1.671  1.00  0.75           H  
ATOM   1151 1HH1 ARG A  75      47.054  18.425   1.712  1.00  0.75           H  
ATOM   1152 2HH1 ARG A  75      48.109  19.799   1.472  1.00  0.75           H  
ATOM   1153 1HH2 ARG A  75      48.490  19.253  -1.966  1.00  0.75           H  
ATOM   1154 2HH2 ARG A  75      48.923  20.268  -0.608  1.00  0.75           H  
ATOM   1155  N   VAL A  76      48.978  13.072   1.902  1.00  0.86           N  
ATOM   1156  CA  VAL A  76      50.265  13.207   2.559  1.00  0.86           C  
ATOM   1157  C   VAL A  76      51.179  14.110   1.746  1.00  0.86           C  
ATOM   1158  O   VAL A  76      51.342  13.925   0.539  1.00  0.86           O  
ATOM   1159  CB  VAL A  76      50.920  11.826   2.749  1.00  0.86           C  
ATOM   1160  CG1 VAL A  76      52.283  11.985   3.417  1.00  0.86           C  
ATOM   1161  CG2 VAL A  76      49.988  10.932   3.563  1.00  0.86           C  
ATOM   1162  H   VAL A  76      48.944  12.685   0.962  1.00  0.86           H  
ATOM   1163  HA  VAL A  76      50.112  13.658   3.540  1.00  0.86           H  
ATOM   1164  HB  VAL A  76      51.091  11.373   1.768  1.00  0.86           H  
ATOM   1165 1HG1 VAL A  76      52.750  11.006   3.529  1.00  0.86           H  
ATOM   1166 2HG1 VAL A  76      52.921  12.617   2.805  1.00  0.86           H  
ATOM   1167 3HG1 VAL A  76      52.157  12.442   4.396  1.00  0.86           H  
ATOM   1168 1HG2 VAL A  76      50.441   9.950   3.687  1.00  0.86           H  
ATOM   1169 2HG2 VAL A  76      49.814  11.379   4.543  1.00  0.86           H  
ATOM   1170 3HG2 VAL A  76      49.035  10.820   3.042  1.00  0.86           H  
ATOM   1171  N   VAL A  77      51.766  15.100   2.402  1.00  1.03           N  
ATOM   1172  CA  VAL A  77      52.658  16.027   1.721  1.00  1.03           C  
ATOM   1173  C   VAL A  77      54.060  15.921   2.265  1.00  1.03           C  
ATOM   1174  O   VAL A  77      54.264  15.833   3.477  1.00  1.03           O  
ATOM   1175  CB  VAL A  77      52.150  17.472   1.802  1.00  1.03           C  
ATOM   1176  CG1 VAL A  77      53.160  18.429   1.129  1.00  1.03           C  
ATOM   1177  CG2 VAL A  77      50.812  17.550   1.097  1.00  1.03           C  
ATOM   1178  H   VAL A  77      51.594  15.209   3.392  1.00  1.03           H  
ATOM   1179  HA  VAL A  77      52.690  15.759   0.669  1.00  1.03           H  
ATOM   1180  HB  VAL A  77      52.044  17.769   2.844  1.00  1.03           H  
ATOM   1181 1HG1 VAL A  77      52.784  19.448   1.183  1.00  1.03           H  
ATOM   1182 2HG1 VAL A  77      54.121  18.379   1.638  1.00  1.03           H  
ATOM   1183 3HG1 VAL A  77      53.287  18.143   0.080  1.00  1.03           H  
ATOM   1184 1HG2 VAL A  77      50.452  18.569   1.147  1.00  1.03           H  
ATOM   1185 2HG2 VAL A  77      50.940  17.257   0.055  1.00  1.03           H  
ATOM   1186 3HG2 VAL A  77      50.100  16.885   1.577  1.00  1.03           H  
ATOM   1187  N   TYR A  78      55.020  15.899   1.351  1.00  1.24           N  
ATOM   1188  CA  TYR A  78      56.414  15.750   1.704  1.00  1.24           C  
ATOM   1189  C   TYR A  78      57.181  17.063   1.517  1.00  1.24           C  
ATOM   1190  O   TYR A  78      57.461  17.455   0.388  1.00  1.24           O  
ATOM   1191  CB  TYR A  78      57.011  14.671   0.830  1.00  1.24           C  
ATOM   1192  CG  TYR A  78      56.341  13.370   1.040  1.00  1.24           C  
ATOM   1193  CD1 TYR A  78      55.202  13.080   0.313  1.00  1.24           C  
ATOM   1194  CD2 TYR A  78      56.840  12.464   1.955  1.00  1.24           C  
ATOM   1195  CE1 TYR A  78      54.572  11.891   0.489  1.00  1.24           C  
ATOM   1196  CE2 TYR A  78      56.201  11.257   2.133  1.00  1.24           C  
ATOM   1197  CZ  TYR A  78      55.075  10.966   1.398  1.00  1.24           C  
ATOM   1198  OH  TYR A  78      54.441   9.759   1.561  1.00  1.24           O  
ATOM   1199  H   TYR A  78      54.744  15.972   0.370  1.00  1.24           H  
ATOM   1200  HA  TYR A  78      56.460  15.406   2.727  1.00  1.24           H  
ATOM   1201 1HB  TYR A  78      56.909  14.947  -0.222  1.00  1.24           H  
ATOM   1202 2HB  TYR A  78      58.073  14.559   1.048  1.00  1.24           H  
ATOM   1203  HD1 TYR A  78      54.807  13.800  -0.404  1.00  1.24           H  
ATOM   1204  HD2 TYR A  78      57.735  12.702   2.528  1.00  1.24           H  
ATOM   1205  HE1 TYR A  78      53.685  11.670  -0.080  1.00  1.24           H  
ATOM   1206  HE2 TYR A  78      56.588  10.531   2.847  1.00  1.24           H  
ATOM   1207  HH  TYR A  78      54.014   9.512   0.712  1.00  1.24           H  
ATOM   1208  N   PRO A  79      57.557  17.773   2.606  1.00  1.45           N  
ATOM   1209  CA  PRO A  79      58.167  19.102   2.610  1.00  1.45           C  
ATOM   1210  C   PRO A  79      59.656  19.056   2.272  1.00  1.45           C  
ATOM   1211  O   PRO A  79      60.514  19.343   3.102  1.00  1.45           O  
ATOM   1212  CB  PRO A  79      57.947  19.547   4.054  1.00  1.45           C  
ATOM   1213  CG  PRO A  79      58.010  18.267   4.850  1.00  1.45           C  
ATOM   1214  CD  PRO A  79      57.375  17.211   3.958  1.00  1.45           C  
ATOM   1215  HA  PRO A  79      57.632  19.752   1.911  1.00  1.45           H  
ATOM   1216 1HB  PRO A  79      58.724  20.269   4.348  1.00  1.45           H  
ATOM   1217 2HB  PRO A  79      56.978  20.062   4.143  1.00  1.45           H  
ATOM   1218 1HG  PRO A  79      59.055  18.033   5.104  1.00  1.45           H  
ATOM   1219 2HG  PRO A  79      57.473  18.392   5.804  1.00  1.45           H  
ATOM   1220 1HD  PRO A  79      57.936  16.270   4.075  1.00  1.45           H  
ATOM   1221 2HD  PRO A  79      56.307  17.110   4.207  1.00  1.45           H  
ATOM   1222  N   VAL A  80      59.923  18.675   1.038  1.00  1.59           N  
ATOM   1223  CA  VAL A  80      61.257  18.466   0.495  1.00  1.59           C  
ATOM   1224  C   VAL A  80      61.399  19.302  -0.768  1.00  1.59           C  
ATOM   1225  O   VAL A  80      60.543  20.152  -1.017  1.00  1.59           O  
ATOM   1226  CB  VAL A  80      61.484  16.961   0.212  1.00  1.59           C  
ATOM   1227  CG1 VAL A  80      61.357  16.175   1.513  1.00  1.59           C  
ATOM   1228  CG2 VAL A  80      60.481  16.445  -0.805  1.00  1.59           C  
ATOM   1229  H   VAL A  80      59.126  18.463   0.445  1.00  1.59           H  
ATOM   1230  HA  VAL A  80      61.995  18.802   1.221  1.00  1.59           H  
ATOM   1231  HB  VAL A  80      62.493  16.821  -0.165  1.00  1.59           H  
ATOM   1232 1HG1 VAL A  80      61.539  15.118   1.319  1.00  1.59           H  
ATOM   1233 2HG1 VAL A  80      62.087  16.546   2.232  1.00  1.59           H  
ATOM   1234 3HG1 VAL A  80      60.355  16.295   1.919  1.00  1.59           H  
ATOM   1235 1HG2 VAL A  80      60.664  15.386  -0.990  1.00  1.59           H  
ATOM   1236 2HG2 VAL A  80      59.489  16.570  -0.430  1.00  1.59           H  
ATOM   1237 3HG2 VAL A  80      60.582  16.988  -1.729  1.00  1.59           H  
ATOM   1238  N   VAL A  81      62.522  19.140  -1.494  1.00  1.59           N  
ATOM   1239  CA  VAL A  81      62.717  19.802  -2.792  1.00  1.59           C  
ATOM   1240  C   VAL A  81      61.326  19.796  -3.392  1.00  1.59           C  
ATOM   1241  O   VAL A  81      60.690  18.747  -3.329  1.00  1.59           O  
ATOM   1242  CB  VAL A  81      63.701  18.993  -3.644  1.00  1.59           C  
ATOM   1243  CG1 VAL A  81      65.033  18.902  -2.938  1.00  1.59           C  
ATOM   1244  CG2 VAL A  81      63.114  17.619  -3.882  1.00  1.59           C  
ATOM   1245  H   VAL A  81      63.217  18.481  -1.175  1.00  1.59           H  
ATOM   1246  HA  VAL A  81      63.072  20.825  -2.649  1.00  1.59           H  
ATOM   1247  HB  VAL A  81      63.872  19.491  -4.590  1.00  1.59           H  
ATOM   1248 1HG1 VAL A  81      65.731  18.329  -3.549  1.00  1.59           H  
ATOM   1249 2HG1 VAL A  81      65.430  19.905  -2.779  1.00  1.59           H  
ATOM   1250 3HG1 VAL A  81      64.902  18.407  -1.975  1.00  1.59           H  
ATOM   1251 1HG2 VAL A  81      63.803  17.030  -4.490  1.00  1.59           H  
ATOM   1252 2HG2 VAL A  81      62.955  17.119  -2.927  1.00  1.59           H  
ATOM   1253 3HG2 VAL A  81      62.166  17.722  -4.402  1.00  1.59           H  
ATOM   1254  N   PRO A  82      60.906  20.811  -4.159  1.00  1.44           N  
ATOM   1255  CA  PRO A  82      59.524  21.271  -4.206  1.00  1.44           C  
ATOM   1256  C   PRO A  82      58.558  20.124  -3.874  1.00  1.44           C  
ATOM   1257  O   PRO A  82      58.461  19.146  -4.626  1.00  1.44           O  
ATOM   1258  CB  PRO A  82      59.420  21.769  -5.648  1.00  1.44           C  
ATOM   1259  CG  PRO A  82      60.851  22.248  -5.965  1.00  1.44           C  
ATOM   1260  CD  PRO A  82      61.775  21.308  -5.215  1.00  1.44           C  
ATOM   1261  HA  PRO A  82      59.441  22.140  -3.564  1.00  1.44           H  
ATOM   1262 1HB  PRO A  82      59.076  20.960  -6.307  1.00  1.44           H  
ATOM   1263 2HB  PRO A  82      58.674  22.575  -5.711  1.00  1.44           H  
ATOM   1264 1HG  PRO A  82      61.022  22.223  -7.050  1.00  1.44           H  
ATOM   1265 2HG  PRO A  82      60.973  23.297  -5.652  1.00  1.44           H  
ATOM   1266 1HD  PRO A  82      62.100  20.485  -5.864  1.00  1.44           H  
ATOM   1267 2HD  PRO A  82      62.624  21.864  -4.791  1.00  1.44           H  
ATOM   1268  N   PRO A  83      57.727  20.308  -2.813  1.00  1.21           N  
ATOM   1269  CA  PRO A  83      56.900  19.308  -2.165  1.00  1.21           C  
ATOM   1270  C   PRO A  83      56.021  18.480  -3.043  1.00  1.21           C  
ATOM   1271  O   PRO A  83      55.396  18.957  -3.994  1.00  1.21           O  
ATOM   1272  CB  PRO A  83      56.026  20.154  -1.230  1.00  1.21           C  
ATOM   1273  CG  PRO A  83      56.877  21.316  -0.885  1.00  1.21           C  
ATOM   1274  CD  PRO A  83      57.636  21.639  -2.136  1.00  1.21           C  
ATOM   1275  HA  PRO A  83      57.576  18.656  -1.603  1.00  1.21           H  
ATOM   1276 1HB  PRO A  83      55.090  20.432  -1.737  1.00  1.21           H  
ATOM   1277 2HB  PRO A  83      55.751  19.556  -0.350  1.00  1.21           H  
ATOM   1278 1HG  PRO A  83      56.259  22.153  -0.530  1.00  1.21           H  
ATOM   1279 2HG  PRO A  83      57.555  21.049  -0.065  1.00  1.21           H  
ATOM   1280 1HD  PRO A  83      57.134  22.389  -2.762  1.00  1.21           H  
ATOM   1281 2HD  PRO A  83      58.611  21.961  -1.737  1.00  1.21           H  
ATOM   1282  N   LYS A  84      55.983  17.207  -2.685  1.00  0.99           N  
ATOM   1283  CA  LYS A  84      55.202  16.238  -3.428  1.00  0.99           C  
ATOM   1284  C   LYS A  84      53.959  15.891  -2.645  1.00  0.99           C  
ATOM   1285  O   LYS A  84      53.958  15.972  -1.413  1.00  0.99           O  
ATOM   1286  CB  LYS A  84      56.022  14.972  -3.697  1.00  0.99           C  
ATOM   1287  CG  LYS A  84      57.372  15.240  -4.376  1.00  0.99           C  
ATOM   1288  CD  LYS A  84      57.205  15.895  -5.732  1.00  0.99           C  
ATOM   1289  CE  LYS A  84      58.543  16.046  -6.457  1.00  0.99           C  
ATOM   1290  NZ  LYS A  84      59.505  16.880  -5.676  1.00  0.99           N  
ATOM   1291  H   LYS A  84      56.526  16.941  -1.861  1.00  0.99           H  
ATOM   1292  HA  LYS A  84      54.895  16.676  -4.379  1.00  0.99           H  
ATOM   1293 1HB  LYS A  84      56.217  14.459  -2.754  1.00  0.99           H  
ATOM   1294 2HB  LYS A  84      55.449  14.289  -4.327  1.00  0.99           H  
ATOM   1295 1HG  LYS A  84      57.974  15.901  -3.742  1.00  0.99           H  
ATOM   1296 2HG  LYS A  84      57.909  14.301  -4.500  1.00  0.99           H  
ATOM   1297 1HD  LYS A  84      56.524  15.306  -6.344  1.00  0.99           H  
ATOM   1298 2HD  LYS A  84      56.777  16.893  -5.597  1.00  0.99           H  
ATOM   1299 1HE  LYS A  84      58.981  15.067  -6.635  1.00  0.99           H  
ATOM   1300 2HE  LYS A  84      58.361  16.534  -7.414  1.00  0.99           H  
ATOM   1301 1HZ  LYS A  84      60.363  16.985  -6.178  1.00  0.99           H  
ATOM   1302 2HZ  LYS A  84      59.107  17.812  -5.491  1.00  0.99           H  
ATOM   1303 3HZ  LYS A  84      59.694  16.447  -4.785  1.00  0.99           H  
ATOM   1304  N   VAL A  85      52.911  15.466  -3.346  1.00  0.81           N  
ATOM   1305  CA  VAL A  85      51.718  15.018  -2.649  1.00  0.81           C  
ATOM   1306  C   VAL A  85      51.315  13.619  -3.083  1.00  0.81           C  
ATOM   1307  O   VAL A  85      51.264  13.302  -4.283  1.00  0.81           O  
ATOM   1308  CB  VAL A  85      50.543  15.973  -2.905  1.00  0.81           C  
ATOM   1309  CG1 VAL A  85      50.232  16.023  -4.390  1.00  0.81           C  
ATOM   1310  CG2 VAL A  85      49.342  15.506  -2.139  1.00  0.81           C  
ATOM   1311  H   VAL A  85      52.950  15.441  -4.354  1.00  0.81           H  
ATOM   1312  HA  VAL A  85      51.923  14.998  -1.582  1.00  0.81           H  
ATOM   1313  HB  VAL A  85      50.819  16.976  -2.580  1.00  0.81           H  
ATOM   1314 1HG1 VAL A  85      49.400  16.705  -4.569  1.00  0.81           H  
ATOM   1315 2HG1 VAL A  85      51.108  16.366  -4.939  1.00  0.81           H  
ATOM   1316 3HG1 VAL A  85      49.959  15.026  -4.726  1.00  0.81           H  
ATOM   1317 1HG2 VAL A  85      48.534  16.183  -2.325  1.00  0.81           H  
ATOM   1318 2HG2 VAL A  85      49.047  14.516  -2.461  1.00  0.81           H  
ATOM   1319 3HG2 VAL A  85      49.578  15.483  -1.075  1.00  0.81           H  
ATOM   1320  N   GLU A  86      50.969  12.814  -2.083  1.00  0.69           N  
ATOM   1321  CA  GLU A  86      50.528  11.450  -2.269  1.00  0.69           C  
ATOM   1322  C   GLU A  86      49.181  11.190  -1.630  1.00  0.69           C  
ATOM   1323  O   GLU A  86      48.811  11.812  -0.631  1.00  0.69           O  
ATOM   1324  CB  GLU A  86      51.565  10.471  -1.726  1.00  0.69           C  
ATOM   1325  CG  GLU A  86      52.854  10.443  -2.517  1.00  0.69           C  
ATOM   1326  CD  GLU A  86      53.911   9.517  -2.003  1.00  0.69           C  
ATOM   1327  OE1 GLU A  86      53.779   9.035  -0.899  1.00  0.69           O  
ATOM   1328  OE2 GLU A  86      54.877   9.308  -2.716  1.00  0.69           O  
ATOM   1329  H   GLU A  86      51.045  13.176  -1.133  1.00  0.69           H  
ATOM   1330  HA  GLU A  86      50.420  11.276  -3.330  1.00  0.69           H  
ATOM   1331 1HB  GLU A  86      51.775  10.698  -0.686  1.00  0.69           H  
ATOM   1332 2HB  GLU A  86      51.140   9.500  -1.759  1.00  0.69           H  
ATOM   1333 1HG  GLU A  86      52.569  10.095  -3.491  1.00  0.69           H  
ATOM   1334 2HG  GLU A  86      53.258  11.450  -2.608  1.00  0.69           H  
ATOM   1335  N   TYR A  87      48.450  10.247  -2.202  1.00  0.62           N  
ATOM   1336  CA  TYR A  87      47.151   9.897  -1.688  1.00  0.62           C  
ATOM   1337  C   TYR A  87      47.088   8.414  -1.370  1.00  0.62           C  
ATOM   1338  O   TYR A  87      47.672   7.583  -2.076  1.00  0.62           O  
ATOM   1339  CB  TYR A  87      46.102  10.274  -2.728  1.00  0.62           C  
ATOM   1340  CG  TYR A  87      46.157  11.734  -3.087  1.00  0.62           C  
ATOM   1341  CD1 TYR A  87      47.015  12.133  -4.102  1.00  0.62           C  
ATOM   1342  CD2 TYR A  87      45.402  12.675  -2.415  1.00  0.62           C  
ATOM   1343  CE1 TYR A  87      47.111  13.446  -4.443  1.00  0.62           C  
ATOM   1344  CE2 TYR A  87      45.504  14.002  -2.770  1.00  0.62           C  
ATOM   1345  CZ  TYR A  87      46.355  14.388  -3.779  1.00  0.62           C  
ATOM   1346  OH  TYR A  87      46.442  15.715  -4.134  1.00  0.62           O  
ATOM   1347  H   TYR A  87      48.803   9.791  -3.034  1.00  0.62           H  
ATOM   1348  HA  TYR A  87      46.970  10.448  -0.770  1.00  0.62           H  
ATOM   1349 1HB  TYR A  87      46.264   9.689  -3.634  1.00  0.62           H  
ATOM   1350 2HB  TYR A  87      45.120  10.043  -2.363  1.00  0.62           H  
ATOM   1351  HD1 TYR A  87      47.622  11.391  -4.629  1.00  0.62           H  
ATOM   1352  HD2 TYR A  87      44.730  12.376  -1.611  1.00  0.62           H  
ATOM   1353  HE1 TYR A  87      47.778  13.737  -5.225  1.00  0.62           H  
ATOM   1354  HE2 TYR A  87      44.911  14.747  -2.251  1.00  0.62           H  
ATOM   1355  HH  TYR A  87      45.775  16.214  -3.658  1.00  0.62           H  
ATOM   1356  N   SER A  88      46.333   8.078  -0.335  1.00  0.60           N  
ATOM   1357  CA  SER A  88      46.139   6.681   0.033  1.00  0.60           C  
ATOM   1358  C   SER A  88      44.773   6.481   0.650  1.00  0.60           C  
ATOM   1359  O   SER A  88      44.124   7.438   1.065  1.00  0.60           O  
ATOM   1360  CB  SER A  88      47.210   6.261   1.012  1.00  0.60           C  
ATOM   1361  OG  SER A  88      47.066   6.909   2.236  1.00  0.60           O  
ATOM   1362  H   SER A  88      45.931   8.825   0.233  1.00  0.60           H  
ATOM   1363  HA  SER A  88      46.209   6.059  -0.859  1.00  0.60           H  
ATOM   1364 1HB  SER A  88      47.187   5.180   1.152  1.00  0.60           H  
ATOM   1365 2HB  SER A  88      48.164   6.521   0.591  1.00  0.60           H  
ATOM   1366  HG  SER A  88      46.217   6.613   2.588  1.00  0.60           H  
ATOM   1367  N   LEU A  89      44.318   5.248   0.748  1.00  0.59           N  
ATOM   1368  CA  LEU A  89      43.015   5.068   1.365  1.00  0.59           C  
ATOM   1369  C   LEU A  89      43.091   5.043   2.876  1.00  0.59           C  
ATOM   1370  O   LEU A  89      44.034   4.493   3.455  1.00  0.59           O  
ATOM   1371  CB  LEU A  89      42.358   3.780   0.904  1.00  0.59           C  
ATOM   1372  CG  LEU A  89      42.081   3.675  -0.554  1.00  0.59           C  
ATOM   1373  CD1 LEU A  89      41.423   2.369  -0.829  1.00  0.59           C  
ATOM   1374  CD2 LEU A  89      41.241   4.833  -0.989  1.00  0.59           C  
ATOM   1375  H   LEU A  89      44.850   4.460   0.400  1.00  0.59           H  
ATOM   1376  HA  LEU A  89      42.376   5.900   1.071  1.00  0.59           H  
ATOM   1377 1HB  LEU A  89      43.003   2.947   1.176  1.00  0.59           H  
ATOM   1378 2HB  LEU A  89      41.422   3.664   1.440  1.00  0.59           H  
ATOM   1379  HG  LEU A  89      43.015   3.681  -1.088  1.00  0.59           H  
ATOM   1380 1HD1 LEU A  89      41.247   2.277  -1.900  1.00  0.59           H  
ATOM   1381 2HD1 LEU A  89      42.074   1.570  -0.489  1.00  0.59           H  
ATOM   1382 3HD1 LEU A  89      40.476   2.315  -0.298  1.00  0.59           H  
ATOM   1383 1HD2 LEU A  89      41.055   4.754  -2.050  1.00  0.59           H  
ATOM   1384 2HD2 LEU A  89      40.295   4.833  -0.448  1.00  0.59           H  
ATOM   1385 3HD2 LEU A  89      41.779   5.742  -0.776  1.00  0.59           H  
ATOM   1386  N   SER A  90      42.072   5.608   3.498  1.00  0.61           N  
ATOM   1387  CA  SER A  90      41.906   5.565   4.937  1.00  0.61           C  
ATOM   1388  C   SER A  90      41.301   4.218   5.245  1.00  0.61           C  
ATOM   1389  O   SER A  90      40.860   3.542   4.319  1.00  0.61           O  
ATOM   1390  CB  SER A  90      40.944   6.629   5.389  1.00  0.61           C  
ATOM   1391  OG  SER A  90      39.642   6.274   5.048  1.00  0.61           O  
ATOM   1392  H   SER A  90      41.369   6.085   2.933  1.00  0.61           H  
ATOM   1393  HA  SER A  90      42.870   5.655   5.430  1.00  0.61           H  
ATOM   1394 1HB  SER A  90      41.022   6.783   6.461  1.00  0.61           H  
ATOM   1395 2HB  SER A  90      41.188   7.564   4.902  1.00  0.61           H  
ATOM   1396  HG  SER A  90      39.124   7.086   5.067  1.00  0.61           H  
ATOM   1397  N   ASP A  91      41.198   3.836   6.514  1.00  0.64           N  
ATOM   1398  CA  ASP A  91      40.542   2.562   6.817  1.00  0.64           C  
ATOM   1399  C   ASP A  91      39.083   2.554   6.320  1.00  0.64           C  
ATOM   1400  O   ASP A  91      38.545   1.511   5.922  1.00  0.64           O  
ATOM   1401  CB  ASP A  91      40.663   2.242   8.301  1.00  0.64           C  
ATOM   1402  CG  ASP A  91      42.120   1.820   8.696  1.00  0.64           C  
ATOM   1403  OD1 ASP A  91      42.941   1.549   7.804  1.00  0.64           O  
ATOM   1404  OD2 ASP A  91      42.393   1.774   9.867  1.00  0.64           O  
ATOM   1405  H   ASP A  91      41.573   4.411   7.255  1.00  0.64           H  
ATOM   1406  HA  ASP A  91      41.066   1.783   6.283  1.00  0.64           H  
ATOM   1407 1HB  ASP A  91      40.375   3.114   8.889  1.00  0.64           H  
ATOM   1408 2HB  ASP A  91      39.979   1.431   8.558  1.00  0.64           H  
ATOM   1409  N   PHE A  92      38.447   3.726   6.325  1.00  0.68           N  
ATOM   1410  CA  PHE A  92      37.094   3.880   5.806  1.00  0.68           C  
ATOM   1411  C   PHE A  92      37.155   3.683   4.285  1.00  0.68           C  
ATOM   1412  O   PHE A  92      36.308   3.025   3.691  1.00  0.68           O  
ATOM   1413  CB  PHE A  92      36.467   5.204   6.256  1.00  0.68           C  
ATOM   1414  CG  PHE A  92      35.058   5.421   5.771  1.00  0.68           C  
ATOM   1415  CD1 PHE A  92      34.041   4.542   6.112  1.00  0.68           C  
ATOM   1416  CD2 PHE A  92      34.736   6.536   5.023  1.00  0.68           C  
ATOM   1417  CE1 PHE A  92      32.746   4.762   5.677  1.00  0.68           C  
ATOM   1418  CE2 PHE A  92      33.448   6.763   4.593  1.00  0.68           C  
ATOM   1419  CZ  PHE A  92      32.451   5.872   4.914  1.00  0.68           C  
ATOM   1420  H   PHE A  92      38.935   4.544   6.665  1.00  0.68           H  
ATOM   1421  HA  PHE A  92      36.474   3.085   6.221  1.00  0.68           H  
ATOM   1422 1HB  PHE A  92      36.466   5.258   7.341  1.00  0.68           H  
ATOM   1423 2HB  PHE A  92      37.073   6.022   5.893  1.00  0.68           H  
ATOM   1424  HD1 PHE A  92      34.276   3.667   6.719  1.00  0.68           H  
ATOM   1425  HD2 PHE A  92      35.517   7.247   4.768  1.00  0.68           H  
ATOM   1426  HE1 PHE A  92      31.956   4.058   5.942  1.00  0.68           H  
ATOM   1427  HE2 PHE A  92      33.226   7.652   3.999  1.00  0.68           H  
ATOM   1428  HZ  PHE A  92      31.433   6.047   4.574  1.00  0.68           H  
ATOM   1429  N   GLY A  93      38.174   4.244   3.642  1.00  0.73           N  
ATOM   1430  CA  GLY A  93      38.366   4.058   2.206  1.00  0.73           C  
ATOM   1431  C   GLY A  93      38.474   2.563   1.889  1.00  0.73           C  
ATOM   1432  O   GLY A  93      37.793   2.035   1.017  1.00  0.73           O  
ATOM   1433  H   GLY A  93      38.848   4.799   4.156  1.00  0.73           H  
ATOM   1434 1HA  GLY A  93      37.548   4.495   1.654  1.00  0.73           H  
ATOM   1435 2HA  GLY A  93      39.278   4.568   1.902  1.00  0.73           H  
ATOM   1436  N   LYS A  94      39.304   1.855   2.645  1.00  0.80           N  
ATOM   1437  CA  LYS A  94      39.514   0.427   2.431  1.00  0.80           C  
ATOM   1438  C   LYS A  94      38.200  -0.347   2.621  1.00  0.80           C  
ATOM   1439  O   LYS A  94      37.880  -1.253   1.843  1.00  0.80           O  
ATOM   1440  CB  LYS A  94      40.524  -0.073   3.458  1.00  0.80           C  
ATOM   1441  CG  LYS A  94      41.939   0.459   3.275  1.00  0.80           C  
ATOM   1442  CD  LYS A  94      42.804   0.024   4.448  1.00  0.80           C  
ATOM   1443  CE  LYS A  94      44.129   0.750   4.484  1.00  0.80           C  
ATOM   1444  NZ  LYS A  94      44.831   0.505   5.780  1.00  0.80           N  
ATOM   1445  H   LYS A  94      39.832   2.348   3.364  1.00  0.80           H  
ATOM   1446  HA  LYS A  94      39.884   0.267   1.422  1.00  0.80           H  
ATOM   1447 1HB  LYS A  94      40.192   0.206   4.453  1.00  0.80           H  
ATOM   1448 2HB  LYS A  94      40.563  -1.160   3.423  1.00  0.80           H  
ATOM   1449 1HG  LYS A  94      42.366   0.082   2.346  1.00  0.80           H  
ATOM   1450 2HG  LYS A  94      41.919   1.546   3.234  1.00  0.80           H  
ATOM   1451 1HD  LYS A  94      42.292   0.202   5.383  1.00  0.80           H  
ATOM   1452 2HD  LYS A  94      42.997  -1.041   4.371  1.00  0.80           H  
ATOM   1453 1HE  LYS A  94      44.756   0.405   3.665  1.00  0.80           H  
ATOM   1454 2HE  LYS A  94      43.955   1.826   4.370  1.00  0.80           H  
ATOM   1455 1HZ  LYS A  94      45.703   1.006   5.793  1.00  0.80           H  
ATOM   1456 2HZ  LYS A  94      44.212   0.861   6.558  1.00  0.80           H  
ATOM   1457 3HZ  LYS A  94      45.000  -0.476   5.907  1.00  0.80           H  
ATOM   1458  N   SER A  95      37.398   0.074   3.605  1.00  0.87           N  
ATOM   1459  CA  SER A  95      36.126  -0.557   3.953  1.00  0.87           C  
ATOM   1460  C   SER A  95      35.065  -0.498   2.852  1.00  0.87           C  
ATOM   1461  O   SER A  95      34.100  -1.265   2.897  1.00  0.87           O  
ATOM   1462  CB  SER A  95      35.553   0.068   5.212  1.00  0.87           C  
ATOM   1463  OG  SER A  95      36.386  -0.169   6.321  1.00  0.87           O  
ATOM   1464  H   SER A  95      37.719   0.833   4.206  1.00  0.87           H  
ATOM   1465  HA  SER A  95      36.329  -1.608   4.161  1.00  0.87           H  
ATOM   1466 1HB  SER A  95      35.431   1.133   5.065  1.00  0.87           H  
ATOM   1467 2HB  SER A  95      34.565  -0.345   5.402  1.00  0.87           H  
ATOM   1468  HG  SER A  95      37.220   0.328   6.144  1.00  0.87           H  
ATOM   1469  N   ILE A  96      35.214   0.397   1.868  1.00  0.96           N  
ATOM   1470  CA  ILE A  96      34.220   0.478   0.805  1.00  0.96           C  
ATOM   1471  C   ILE A  96      34.700  -0.238  -0.443  1.00  0.96           C  
ATOM   1472  O   ILE A  96      33.952  -0.371  -1.418  1.00  0.96           O  
ATOM   1473  CB  ILE A  96      33.862   1.926   0.410  1.00  0.96           C  
ATOM   1474  CG1 ILE A  96      35.059   2.599  -0.148  1.00  0.96           C  
ATOM   1475  CG2 ILE A  96      33.332   2.711   1.622  1.00  0.96           C  
ATOM   1476  CD1 ILE A  96      34.786   3.823  -0.852  1.00  0.96           C  
ATOM   1477  H   ILE A  96      36.033   1.010   1.838  1.00  0.96           H  
ATOM   1478  HA  ILE A  96      33.310  -0.011   1.144  1.00  0.96           H  
ATOM   1479  HB  ILE A  96      33.104   1.904  -0.370  1.00  0.96           H  
ATOM   1480 1HG1 ILE A  96      35.673   2.865   0.685  1.00  0.96           H  
ATOM   1481 2HG1 ILE A  96      35.609   1.928  -0.803  1.00  0.96           H  
ATOM   1482 1HG2 ILE A  96      33.080   3.728   1.319  1.00  0.96           H  
ATOM   1483 2HG2 ILE A  96      32.444   2.220   2.016  1.00  0.96           H  
ATOM   1484 3HG2 ILE A  96      34.101   2.746   2.398  1.00  0.96           H  
ATOM   1485 1HD1 ILE A  96      35.729   4.247  -1.152  1.00  0.96           H  
ATOM   1486 2HD1 ILE A  96      34.173   3.607  -1.719  1.00  0.96           H  
ATOM   1487 3HD1 ILE A  96      34.267   4.504  -0.199  1.00  0.96           H  
ATOM   1488  N   ILE A  97      35.919  -0.770  -0.408  1.00  1.05           N  
ATOM   1489  CA  ILE A  97      36.408  -1.444  -1.584  1.00  1.05           C  
ATOM   1490  C   ILE A  97      35.554  -2.629  -2.020  1.00  1.05           C  
ATOM   1491  O   ILE A  97      35.321  -2.746  -3.214  1.00  1.05           O  
ATOM   1492  CB  ILE A  97      37.877  -1.854  -1.456  1.00  1.05           C  
ATOM   1493  CG1 ILE A  97      38.759  -0.581  -1.422  1.00  1.05           C  
ATOM   1494  CG2 ILE A  97      38.219  -2.804  -2.560  1.00  1.05           C  
ATOM   1495  CD1 ILE A  97      38.653   0.279  -2.675  1.00  1.05           C  
ATOM   1496  H   ILE A  97      36.511  -0.702   0.420  1.00  1.05           H  
ATOM   1497  HA  ILE A  97      36.380  -0.723  -2.397  1.00  1.05           H  
ATOM   1498  HB  ILE A  97      38.042  -2.349  -0.515  1.00  1.05           H  
ATOM   1499 1HG1 ILE A  97      38.453   0.027  -0.573  1.00  1.05           H  
ATOM   1500 2HG1 ILE A  97      39.797  -0.869  -1.285  1.00  1.05           H  
ATOM   1501 1HG2 ILE A  97      39.234  -3.117  -2.452  1.00  1.05           H  
ATOM   1502 2HG2 ILE A  97      37.577  -3.683  -2.503  1.00  1.05           H  
ATOM   1503 3HG2 ILE A  97      38.078  -2.325  -3.530  1.00  1.05           H  
ATOM   1504 1HD1 ILE A  97      39.286   1.155  -2.576  1.00  1.05           H  
ATOM   1505 2HD1 ILE A  97      38.969  -0.295  -3.547  1.00  1.05           H  
ATOM   1506 3HD1 ILE A  97      37.629   0.592  -2.799  1.00  1.05           H  
ATOM   1507  N   PRO A  98      35.044  -3.511  -1.129  1.00  1.16           N  
ATOM   1508  CA  PRO A  98      34.182  -4.619  -1.499  1.00  1.16           C  
ATOM   1509  C   PRO A  98      32.902  -4.149  -2.204  1.00  1.16           C  
ATOM   1510  O   PRO A  98      32.305  -4.911  -2.977  1.00  1.16           O  
ATOM   1511  CB  PRO A  98      33.858  -5.257  -0.137  1.00  1.16           C  
ATOM   1512  CG  PRO A  98      35.016  -4.868   0.754  1.00  1.16           C  
ATOM   1513  CD  PRO A  98      35.366  -3.473   0.323  1.00  1.16           C  
ATOM   1514  HA  PRO A  98      34.744  -5.313  -2.134  1.00  1.16           H  
ATOM   1515 1HB  PRO A  98      32.895  -4.879   0.233  1.00  1.16           H  
ATOM   1516 2HB  PRO A  98      33.754  -6.348  -0.252  1.00  1.16           H  
ATOM   1517 1HG  PRO A  98      34.717  -4.917   1.813  1.00  1.16           H  
ATOM   1518 2HG  PRO A  98      35.853  -5.566   0.626  1.00  1.16           H  
ATOM   1519 1HD  PRO A  98      34.706  -2.778   0.853  1.00  1.16           H  
ATOM   1520 2HD  PRO A  98      36.413  -3.293   0.530  1.00  1.16           H  
ATOM   1521  N   ILE A  99      32.490  -2.890  -1.990  1.00  1.26           N  
ATOM   1522  CA  ILE A  99      31.287  -2.398  -2.635  1.00  1.26           C  
ATOM   1523  C   ILE A  99      31.650  -2.104  -4.061  1.00  1.26           C  
ATOM   1524  O   ILE A  99      30.966  -2.522  -5.001  1.00  1.26           O  
ATOM   1525  CB  ILE A  99      30.781  -1.084  -2.013  1.00  1.26           C  
ATOM   1526  CG1 ILE A  99      30.362  -1.277  -0.575  1.00  1.26           C  
ATOM   1527  CG2 ILE A  99      29.629  -0.522  -2.849  1.00  1.26           C  
ATOM   1528  CD1 ILE A  99      30.127   0.044   0.137  1.00  1.26           C  
ATOM   1529  H   ILE A  99      33.011  -2.241  -1.409  1.00  1.26           H  
ATOM   1530  HA  ILE A  99      30.511  -3.159  -2.605  1.00  1.26           H  
ATOM   1531  HB  ILE A  99      31.583  -0.353  -2.016  1.00  1.26           H  
ATOM   1532 1HG1 ILE A  99      29.450  -1.868  -0.539  1.00  1.26           H  
ATOM   1533 2HG1 ILE A  99      31.152  -1.817  -0.045  1.00  1.26           H  
ATOM   1534 1HG2 ILE A  99      29.295   0.417  -2.418  1.00  1.26           H  
ATOM   1535 2HG2 ILE A  99      29.971  -0.352  -3.872  1.00  1.26           H  
ATOM   1536 3HG2 ILE A  99      28.803  -1.232  -2.855  1.00  1.26           H  
ATOM   1537 1HD1 ILE A  99      29.838  -0.143   1.171  1.00  1.26           H  
ATOM   1538 2HD1 ILE A  99      31.041   0.632   0.117  1.00  1.26           H  
ATOM   1539 3HD1 ILE A  99      29.337   0.589  -0.368  1.00  1.26           H  
ATOM   1540  N   LEU A 100      32.763  -1.388  -4.214  1.00  1.37           N  
ATOM   1541  CA  LEU A 100      33.215  -0.996  -5.528  1.00  1.37           C  
ATOM   1542  C   LEU A 100      33.596  -2.221  -6.348  1.00  1.37           C  
ATOM   1543  O   LEU A 100      33.278  -2.295  -7.536  1.00  1.37           O  
ATOM   1544  CB  LEU A 100      34.399  -0.038  -5.404  1.00  1.37           C  
ATOM   1545  CG  LEU A 100      34.046   1.344  -4.780  1.00  1.37           C  
ATOM   1546  CD1 LEU A 100      35.310   2.186  -4.637  1.00  1.37           C  
ATOM   1547  CD2 LEU A 100      32.983   2.044  -5.627  1.00  1.37           C  
ATOM   1548  H   LEU A 100      33.284  -1.100  -3.384  1.00  1.37           H  
ATOM   1549  HA  LEU A 100      32.402  -0.479  -6.029  1.00  1.37           H  
ATOM   1550 1HB  LEU A 100      35.158  -0.508  -4.774  1.00  1.37           H  
ATOM   1551 2HB  LEU A 100      34.825   0.128  -6.394  1.00  1.37           H  
ATOM   1552  HG  LEU A 100      33.652   1.187  -3.772  1.00  1.37           H  
ATOM   1553 1HD1 LEU A 100      35.049   3.130  -4.180  1.00  1.37           H  
ATOM   1554 2HD1 LEU A 100      36.022   1.668  -4.012  1.00  1.37           H  
ATOM   1555 3HD1 LEU A 100      35.754   2.370  -5.615  1.00  1.37           H  
ATOM   1556 1HD2 LEU A 100      32.739   3.000  -5.191  1.00  1.37           H  
ATOM   1557 2HD2 LEU A 100      33.343   2.209  -6.611  1.00  1.37           H  
ATOM   1558 3HD2 LEU A 100      32.086   1.424  -5.675  1.00  1.37           H  
ATOM   1559  N   ASP A 101      34.217  -3.221  -5.716  1.00  1.48           N  
ATOM   1560  CA  ASP A 101      34.567  -4.422  -6.451  1.00  1.48           C  
ATOM   1561  C   ASP A 101      33.318  -5.175  -6.885  1.00  1.48           C  
ATOM   1562  O   ASP A 101      33.234  -5.621  -8.028  1.00  1.48           O  
ATOM   1563  CB  ASP A 101      35.461  -5.362  -5.633  1.00  1.48           C  
ATOM   1564  CG  ASP A 101      36.923  -4.885  -5.464  1.00  1.48           C  
ATOM   1565  OD1 ASP A 101      37.328  -3.958  -6.130  1.00  1.48           O  
ATOM   1566  OD2 ASP A 101      37.631  -5.499  -4.694  1.00  1.48           O  
ATOM   1567  H   ASP A 101      34.468  -3.128  -4.736  1.00  1.48           H  
ATOM   1568  HA  ASP A 101      35.117  -4.129  -7.345  1.00  1.48           H  
ATOM   1569 1HB  ASP A 101      35.026  -5.475  -4.640  1.00  1.48           H  
ATOM   1570 2HB  ASP A 101      35.466  -6.350  -6.098  1.00  1.48           H  
ATOM   1571  N   SER A 102      32.302  -5.255  -6.013  1.00  1.59           N  
ATOM   1572  CA  SER A 102      31.084  -5.961  -6.387  1.00  1.59           C  
ATOM   1573  C   SER A 102      30.420  -5.255  -7.562  1.00  1.59           C  
ATOM   1574  O   SER A 102      29.971  -5.901  -8.517  1.00  1.59           O  
ATOM   1575  CB  SER A 102      30.127  -6.012  -5.211  1.00  1.59           C  
ATOM   1576  OG  SER A 102      30.661  -6.770  -4.158  1.00  1.59           O  
ATOM   1577  H   SER A 102      32.378  -4.879  -5.066  1.00  1.59           H  
ATOM   1578  HA  SER A 102      31.346  -6.975  -6.687  1.00  1.59           H  
ATOM   1579 1HB  SER A 102      29.923  -4.997  -4.863  1.00  1.59           H  
ATOM   1580 2HB  SER A 102      29.184  -6.444  -5.534  1.00  1.59           H  
ATOM   1581  HG  SER A 102      31.365  -6.206  -3.758  1.00  1.59           H  
ATOM   1582  N   MET A 103      30.404  -3.921  -7.511  1.00  1.70           N  
ATOM   1583  CA  MET A 103      29.844  -3.089  -8.562  1.00  1.70           C  
ATOM   1584  C   MET A 103      30.559  -3.331  -9.884  1.00  1.70           C  
ATOM   1585  O   MET A 103      29.918  -3.528 -10.922  1.00  1.70           O  
ATOM   1586  CB  MET A 103      29.968  -1.627  -8.160  1.00  1.70           C  
ATOM   1587  CG  MET A 103      29.451  -0.618  -9.144  1.00  1.70           C  
ATOM   1588  SD  MET A 103      29.847   1.050  -8.617  1.00  1.70           S  
ATOM   1589  CE  MET A 103      31.611   1.029  -8.911  1.00  1.70           C  
ATOM   1590  H   MET A 103      30.784  -3.459  -6.682  1.00  1.70           H  
ATOM   1591  HA  MET A 103      28.794  -3.348  -8.691  1.00  1.70           H  
ATOM   1592 1HB  MET A 103      29.454  -1.470  -7.212  1.00  1.70           H  
ATOM   1593 2HB  MET A 103      31.011  -1.394  -7.991  1.00  1.70           H  
ATOM   1594 1HG  MET A 103      29.904  -0.794 -10.120  1.00  1.70           H  
ATOM   1595 2HG  MET A 103      28.370  -0.708  -9.237  1.00  1.70           H  
ATOM   1596 1HE  MET A 103      32.028   1.993  -8.640  1.00  1.70           H  
ATOM   1597 2HE  MET A 103      32.078   0.244  -8.314  1.00  1.70           H  
ATOM   1598 3HE  MET A 103      31.804   0.835  -9.966  1.00  1.70           H  
ATOM   1599  N   CYS A 104      31.894  -3.323  -9.840  1.00  1.80           N  
ATOM   1600  CA  CYS A 104      32.702  -3.508 -11.031  1.00  1.80           C  
ATOM   1601  C   CYS A 104      32.485  -4.899 -11.624  1.00  1.80           C  
ATOM   1602  O   CYS A 104      32.355  -5.045 -12.849  1.00  1.80           O  
ATOM   1603  CB  CYS A 104      34.178  -3.324 -10.687  1.00  1.80           C  
ATOM   1604  SG  CYS A 104      34.615  -1.604 -10.229  1.00  1.80           S  
ATOM   1605  H   CYS A 104      32.366  -3.152  -8.952  1.00  1.80           H  
ATOM   1606  HA  CYS A 104      32.412  -2.759 -11.765  1.00  1.80           H  
ATOM   1607 1HB  CYS A 104      34.440  -3.975  -9.849  1.00  1.80           H  
ATOM   1608 2HB  CYS A 104      34.789  -3.619 -11.536  1.00  1.80           H  
ATOM   1609  HG  CYS A 104      34.001  -1.661  -9.019  1.00  1.80           H  
ATOM   1610  N   ASP A 105      32.403  -5.926 -10.763  1.00  1.88           N  
ATOM   1611  CA  ASP A 105      32.170  -7.273 -11.263  1.00  1.88           C  
ATOM   1612  C   ASP A 105      30.795  -7.374 -11.903  1.00  1.88           C  
ATOM   1613  O   ASP A 105      30.652  -7.975 -12.971  1.00  1.88           O  
ATOM   1614  CB  ASP A 105      32.303  -8.324 -10.157  1.00  1.88           C  
ATOM   1615  CG  ASP A 105      33.754  -8.567  -9.704  1.00  1.88           C  
ATOM   1616  OD1 ASP A 105      34.657  -8.109 -10.371  1.00  1.88           O  
ATOM   1617  OD2 ASP A 105      33.941  -9.250  -8.719  1.00  1.88           O  
ATOM   1618  H   ASP A 105      32.526  -5.769  -9.762  1.00  1.88           H  
ATOM   1619  HA  ASP A 105      32.917  -7.491 -12.025  1.00  1.88           H  
ATOM   1620 1HB  ASP A 105      31.724  -7.993  -9.290  1.00  1.88           H  
ATOM   1621 2HB  ASP A 105      31.875  -9.266 -10.498  1.00  1.88           H  
ATOM   1622  N   TRP A 106      29.789  -6.726 -11.302  1.00  1.92           N  
ATOM   1623  CA  TRP A 106      28.457  -6.757 -11.883  1.00  1.92           C  
ATOM   1624  C   TRP A 106      28.494  -6.130 -13.256  1.00  1.92           C  
ATOM   1625  O   TRP A 106      27.970  -6.698 -14.215  1.00  1.92           O  
ATOM   1626  CB  TRP A 106      27.424  -6.010 -11.037  1.00  1.92           C  
ATOM   1627  CG  TRP A 106      26.034  -6.048 -11.670  1.00  1.92           C  
ATOM   1628  CD1 TRP A 106      25.096  -7.023 -11.499  1.00  1.92           C  
ATOM   1629  CD2 TRP A 106      25.438  -5.080 -12.590  1.00  1.92           C  
ATOM   1630  NE1 TRP A 106      23.968  -6.735 -12.238  1.00  1.92           N  
ATOM   1631  CE2 TRP A 106      24.165  -5.553 -12.912  1.00  1.92           C  
ATOM   1632  CE3 TRP A 106      25.880  -3.876 -13.156  1.00  1.92           C  
ATOM   1633  CZ2 TRP A 106      23.324  -4.865 -13.778  1.00  1.92           C  
ATOM   1634  CZ3 TRP A 106      25.040  -3.192 -14.023  1.00  1.92           C  
ATOM   1635  CH2 TRP A 106      23.796  -3.673 -14.324  1.00  1.92           C  
ATOM   1636  H   TRP A 106      29.941  -6.241 -10.416  1.00  1.92           H  
ATOM   1637  HA  TRP A 106      28.145  -7.797 -11.983  1.00  1.92           H  
ATOM   1638 1HB  TRP A 106      27.377  -6.452 -10.041  1.00  1.92           H  
ATOM   1639 2HB  TRP A 106      27.729  -4.971 -10.920  1.00  1.92           H  
ATOM   1640  HD1 TRP A 106      25.220  -7.904 -10.871  1.00  1.92           H  
ATOM   1641  HE1 TRP A 106      23.134  -7.303 -12.281  1.00  1.92           H  
ATOM   1642  HE3 TRP A 106      26.865  -3.484 -12.918  1.00  1.92           H  
ATOM   1643  HZ2 TRP A 106      22.329  -5.231 -14.033  1.00  1.92           H  
ATOM   1644  HZ3 TRP A 106      25.395  -2.259 -14.459  1.00  1.92           H  
ATOM   1645  HH2 TRP A 106      23.162  -3.110 -15.010  1.00  1.92           H  
ATOM   1646  N   GLY A 107      29.136  -4.963 -13.357  1.00  2.00           N  
ATOM   1647  CA  GLY A 107      29.221  -4.263 -14.625  1.00  2.00           C  
ATOM   1648  C   GLY A 107      29.894  -5.122 -15.680  1.00  2.00           C  
ATOM   1649  O   GLY A 107      29.430  -5.189 -16.818  1.00  2.00           O  
ATOM   1650  H   GLY A 107      29.553  -4.542 -12.524  1.00  2.00           H  
ATOM   1651 1HA  GLY A 107      28.223  -3.984 -14.957  1.00  2.00           H  
ATOM   1652 2HA  GLY A 107      29.786  -3.343 -14.484  1.00  2.00           H  
ATOM   1653  N   SER A 108      30.951  -5.841 -15.299  1.00  2.24           N  
ATOM   1654  CA  SER A 108      31.623  -6.689 -16.265  1.00  2.24           C  
ATOM   1655  C   SER A 108      30.714  -7.828 -16.731  1.00  2.24           C  
ATOM   1656  O   SER A 108      30.577  -8.062 -17.935  1.00  2.24           O  
ATOM   1657  CB  SER A 108      32.883  -7.266 -15.648  1.00  2.24           C  
ATOM   1658  OG  SER A 108      33.812  -6.253 -15.358  1.00  2.24           O  
ATOM   1659  H   SER A 108      31.313  -5.757 -14.348  1.00  2.24           H  
ATOM   1660  HA  SER A 108      31.892  -6.085 -17.130  1.00  2.24           H  
ATOM   1661 1HB  SER A 108      32.627  -7.802 -14.732  1.00  2.24           H  
ATOM   1662 2HB  SER A 108      33.323  -7.986 -16.334  1.00  2.24           H  
ATOM   1663  HG  SER A 108      33.418  -5.737 -14.625  1.00  2.24           H  
ATOM   1664  N   ASP A 109      30.026  -8.491 -15.794  1.00  2.77           N  
ATOM   1665  CA  ASP A 109      29.148  -9.592 -16.178  1.00  2.77           C  
ATOM   1666  C   ASP A 109      28.000  -9.094 -17.047  1.00  2.77           C  
ATOM   1667  O   ASP A 109      27.610  -9.747 -18.023  1.00  2.77           O  
ATOM   1668  CB  ASP A 109      28.592 -10.303 -14.940  1.00  2.77           C  
ATOM   1669  CG  ASP A 109      29.637 -11.156 -14.196  1.00  2.77           C  
ATOM   1670  OD1 ASP A 109      30.699 -11.382 -14.737  1.00  2.77           O  
ATOM   1671  OD2 ASP A 109      29.343 -11.604 -13.109  1.00  2.77           O  
ATOM   1672  H   ASP A 109      30.143  -8.248 -14.808  1.00  2.77           H  
ATOM   1673  HA  ASP A 109      29.729 -10.308 -16.758  1.00  2.77           H  
ATOM   1674 1HB  ASP A 109      28.210  -9.548 -14.245  1.00  2.77           H  
ATOM   1675 2HB  ASP A 109      27.755 -10.937 -15.228  1.00  2.77           H  
ATOM   1676  N   TYR A 110      27.476  -7.922 -16.702  1.00  3.82           N  
ATOM   1677  CA  TYR A 110      26.389  -7.290 -17.423  1.00  3.82           C  
ATOM   1678  C   TYR A 110      26.784  -7.023 -18.867  1.00  3.82           C  
ATOM   1679  O   TYR A 110      26.092  -7.443 -19.803  1.00  3.82           O  
ATOM   1680  CB  TYR A 110      26.004  -6.001 -16.692  1.00  3.82           C  
ATOM   1681  CG  TYR A 110      24.990  -5.146 -17.354  1.00  3.82           C  
ATOM   1682  CD1 TYR A 110      23.649  -5.472 -17.291  1.00  3.82           C  
ATOM   1683  CD2 TYR A 110      25.403  -4.000 -18.008  1.00  3.82           C  
ATOM   1684  CE1 TYR A 110      22.716  -4.651 -17.888  1.00  3.82           C  
ATOM   1685  CE2 TYR A 110      24.479  -3.179 -18.606  1.00  3.82           C  
ATOM   1686  CZ  TYR A 110      23.136  -3.499 -18.549  1.00  3.82           C  
ATOM   1687  OH  TYR A 110      22.206  -2.676 -19.145  1.00  3.82           O  
ATOM   1688  H   TYR A 110      27.840  -7.446 -15.878  1.00  3.82           H  
ATOM   1689  HA  TYR A 110      25.535  -7.963 -17.425  1.00  3.82           H  
ATOM   1690 1HB  TYR A 110      25.634  -6.256 -15.697  1.00  3.82           H  
ATOM   1691 2HB  TYR A 110      26.892  -5.402 -16.545  1.00  3.82           H  
ATOM   1692  HD1 TYR A 110      23.332  -6.373 -16.765  1.00  3.82           H  
ATOM   1693  HD2 TYR A 110      26.464  -3.751 -18.043  1.00  3.82           H  
ATOM   1694  HE1 TYR A 110      21.658  -4.902 -17.839  1.00  3.82           H  
ATOM   1695  HE2 TYR A 110      24.806  -2.276 -19.122  1.00  3.82           H  
ATOM   1696  HH  TYR A 110      22.655  -1.936 -19.561  1.00  3.82           H  
ATOM   1697  N   LEU A 111      27.925  -6.366 -19.057  1.00  5.68           N  
ATOM   1698  CA  LEU A 111      28.389  -6.022 -20.389  1.00  5.68           C  
ATOM   1699  C   LEU A 111      28.704  -7.250 -21.234  1.00  5.68           C  
ATOM   1700  O   LEU A 111      28.452  -7.254 -22.438  1.00  5.68           O  
ATOM   1701  CB  LEU A 111      29.616  -5.124 -20.274  1.00  5.68           C  
ATOM   1702  CG  LEU A 111      29.325  -3.730 -19.707  1.00  5.68           C  
ATOM   1703  CD1 LEU A 111      30.631  -2.999 -19.482  1.00  5.68           C  
ATOM   1704  CD2 LEU A 111      28.411  -2.984 -20.659  1.00  5.68           C  
ATOM   1705  H   LEU A 111      28.471  -6.063 -18.248  1.00  5.68           H  
ATOM   1706  HA  LEU A 111      27.596  -5.466 -20.887  1.00  5.68           H  
ATOM   1707 1HB  LEU A 111      30.334  -5.612 -19.608  1.00  5.68           H  
ATOM   1708 2HB  LEU A 111      30.070  -5.014 -21.256  1.00  5.68           H  
ATOM   1709  HG  LEU A 111      28.828  -3.825 -18.750  1.00  5.68           H  
ATOM   1710 1HD1 LEU A 111      30.429  -2.014 -19.065  1.00  5.68           H  
ATOM   1711 2HD1 LEU A 111      31.245  -3.573 -18.783  1.00  5.68           H  
ATOM   1712 3HD1 LEU A 111      31.157  -2.893 -20.429  1.00  5.68           H  
ATOM   1713 1HD2 LEU A 111      28.193  -1.997 -20.252  1.00  5.68           H  
ATOM   1714 2HD2 LEU A 111      28.900  -2.879 -21.627  1.00  5.68           H  
ATOM   1715 3HD2 LEU A 111      27.480  -3.542 -20.778  1.00  5.68           H  
ATOM   1716  N   GLU A 112      29.256  -8.299 -20.622  1.00  8.69           N  
ATOM   1717  CA  GLU A 112      29.541  -9.512 -21.377  1.00  8.69           C  
ATOM   1718  C   GLU A 112      28.246 -10.251 -21.748  1.00  8.69           C  
ATOM   1719  O   GLU A 112      28.150 -10.842 -22.827  1.00  8.69           O  
ATOM   1720  CB  GLU A 112      30.477 -10.437 -20.588  1.00  8.69           C  
ATOM   1721  CG  GLU A 112      31.927  -9.923 -20.429  1.00  8.69           C  
ATOM   1722  CD  GLU A 112      32.692  -9.818 -21.737  1.00  8.69           C  
ATOM   1723  OE1 GLU A 112      32.723 -10.785 -22.462  1.00  8.69           O  
ATOM   1724  OE2 GLU A 112      33.251  -8.776 -22.002  1.00  8.69           O  
ATOM   1725  H   GLU A 112      29.493  -8.253 -19.629  1.00  8.69           H  
ATOM   1726  HA  GLU A 112      30.043  -9.230 -22.300  1.00  8.69           H  
ATOM   1727 1HB  GLU A 112      30.069 -10.581 -19.583  1.00  8.69           H  
ATOM   1728 2HB  GLU A 112      30.514 -11.413 -21.069  1.00  8.69           H  
ATOM   1729 1HG  GLU A 112      31.892  -8.935 -19.974  1.00  8.69           H  
ATOM   1730 2HG  GLU A 112      32.461 -10.583 -19.748  1.00  8.69           H  
ATOM   1731  N   SER A 113      27.249 -10.212 -20.854  1.00 12.91           N  
ATOM   1732  CA  SER A 113      25.977 -10.893 -21.071  1.00 12.91           C  
ATOM   1733  C   SER A 113      25.141 -10.298 -22.208  1.00 12.91           C  
ATOM   1734  O   SER A 113      24.527 -11.045 -22.976  1.00 12.91           O  
ATOM   1735  CB  SER A 113      25.154 -10.859 -19.799  1.00 12.91           C  
ATOM   1736  OG  SER A 113      25.777 -11.588 -18.777  1.00 12.91           O  
ATOM   1737  H   SER A 113      27.386  -9.730 -19.967  1.00 12.91           H  
ATOM   1738  HA  SER A 113      26.193 -11.932 -21.317  1.00 12.91           H  
ATOM   1739 1HB  SER A 113      25.020  -9.826 -19.481  1.00 12.91           H  
ATOM   1740 2HB  SER A 113      24.168 -11.272 -19.997  1.00 12.91           H  
ATOM   1741  HG  SER A 113      26.577 -11.066 -18.540  1.00 12.91           H  
ATOM   1742  N   LEU A 114      25.102  -8.967 -22.311  1.00 17.70           N  
ATOM   1743  CA  LEU A 114      24.293  -8.327 -23.347  1.00 17.70           C  
ATOM   1744  C   LEU A 114      24.704  -6.876 -23.602  1.00 17.70           C  
ATOM   1745  O   LEU A 114      25.150  -6.547 -24.703  1.00 17.70           O  
ATOM   1746  OXT LEU A 114      24.290  -6.004 -22.840  1.00 17.70           O  
ATOM   1747  CB  LEU A 114      22.806  -8.379 -22.953  1.00 17.70           C  
ATOM   1748  CG  LEU A 114      21.821  -7.756 -23.951  1.00 17.70           C  
ATOM   1749  CD1 LEU A 114      21.826  -8.577 -25.235  1.00 17.70           C  
ATOM   1750  CD2 LEU A 114      20.428  -7.728 -23.331  1.00 17.70           C  
ATOM   1751  H   LEU A 114      25.619  -8.402 -21.632  1.00 17.70           H  
ATOM   1752  HA  LEU A 114      24.430  -8.883 -24.273  1.00 17.70           H  
ATOM   1753 1HB  LEU A 114      22.516  -9.419 -22.818  1.00 17.70           H  
ATOM   1754 2HB  LEU A 114      22.685  -7.863 -22.000  1.00 17.70           H  
ATOM   1755  HG  LEU A 114      22.132  -6.740 -24.193  1.00 17.70           H  
ATOM   1756 1HD1 LEU A 114      21.132  -8.138 -25.952  1.00 17.70           H  
ATOM   1757 2HD1 LEU A 114      22.830  -8.582 -25.660  1.00 17.70           H  
ATOM   1758 3HD1 LEU A 114      21.521  -9.600 -25.013  1.00 17.70           H  
ATOM   1759 1HD2 LEU A 114      19.724  -7.287 -24.037  1.00 17.70           H  
ATOM   1760 2HD2 LEU A 114      20.117  -8.746 -23.094  1.00 17.70           H  
ATOM   1761 3HD2 LEU A 114      20.447  -7.133 -22.418  1.00 17.70           H  
TER    1762
ENDMDL

REMARK ID 125332 MODEL 3 2021-09-11_00000055_1_19
PFRMAT TS
TARGET 2021-09-11_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8      -0.650   2.292  -2.597  1.00 10.63           N  
ATOM      2  CA  MET A   8       0.624   1.644  -2.872  1.00 10.63           C  
ATOM      3  C   MET A   8       1.572   1.966  -1.717  1.00 10.63           C  
ATOM      4  O   MET A   8       1.681   1.198  -0.760  1.00 10.63           O  
ATOM      5  CB  MET A   8       1.201   2.128  -4.207  1.00 10.63           C  
ATOM      6  CG  MET A   8       2.479   1.417  -4.636  1.00 10.63           C  
ATOM      7  SD  MET A   8       3.318   2.231  -6.000  1.00 10.63           S  
ATOM      8  CE  MET A   8       4.153   3.530  -5.094  1.00 10.63           C  
ATOM      9 1H   MET A   8      -1.337   1.593  -2.352  1.00 10.63           H  
ATOM     10 2H   MET A   8      -0.529   2.930  -1.823  1.00 10.63           H  
ATOM     11 3H   MET A   8      -0.960   2.801  -3.411  1.00 10.63           H  
ATOM     12  HA  MET A   8       0.481   0.565  -2.905  1.00 10.63           H  
ATOM     13 1HB  MET A   8       0.464   1.944  -4.988  1.00 10.63           H  
ATOM     14 2HB  MET A   8       1.377   3.197  -4.192  1.00 10.63           H  
ATOM     15 1HG  MET A   8       3.154   1.341  -3.812  1.00 10.63           H  
ATOM     16 2HG  MET A   8       2.228   0.405  -4.950  1.00 10.63           H  
ATOM     17 1HE  MET A   8       4.722   4.152  -5.782  1.00 10.63           H  
ATOM     18 2HE  MET A   8       3.423   4.134  -4.571  1.00 10.63           H  
ATOM     19 3HE  MET A   8       4.826   3.085  -4.376  1.00 10.63           H  
ATOM     20  N   LYS A   9       2.242   3.117  -1.807  1.00 10.38           N  
ATOM     21  CA  LYS A   9       3.148   3.600  -0.766  1.00 10.38           C  
ATOM     22  C   LYS A   9       2.781   5.017  -0.356  1.00 10.38           C  
ATOM     23  O   LYS A   9       2.289   5.801  -1.168  1.00 10.38           O  
ATOM     24  CB  LYS A   9       4.611   3.601  -1.230  1.00 10.38           C  
ATOM     25  CG  LYS A   9       5.222   2.235  -1.518  1.00 10.38           C  
ATOM     26  CD  LYS A   9       6.679   2.371  -1.951  1.00 10.38           C  
ATOM     27  CE  LYS A   9       7.288   1.020  -2.290  1.00 10.38           C  
ATOM     28  NZ  LYS A   9       8.712   1.142  -2.717  1.00 10.38           N  
ATOM     29  H   LYS A   9       2.130   3.700  -2.621  1.00 10.38           H  
ATOM     30  HA  LYS A   9       3.054   2.960   0.112  1.00 10.38           H  
ATOM     31 1HB  LYS A   9       4.704   4.210  -2.128  1.00 10.38           H  
ATOM     32 2HB  LYS A   9       5.226   4.070  -0.462  1.00 10.38           H  
ATOM     33 1HG  LYS A   9       5.178   1.627  -0.613  1.00 10.38           H  
ATOM     34 2HG  LYS A   9       4.677   1.728  -2.285  1.00 10.38           H  
ATOM     35 1HD  LYS A   9       6.744   3.018  -2.827  1.00 10.38           H  
ATOM     36 2HD  LYS A   9       7.257   2.827  -1.146  1.00 10.38           H  
ATOM     37 1HE  LYS A   9       7.236   0.374  -1.415  1.00 10.38           H  
ATOM     38 2HE  LYS A   9       6.715   0.566  -3.100  1.00 10.38           H  
ATOM     39 1HZ  LYS A   9       9.080   0.226  -2.935  1.00 10.38           H  
ATOM     40 2HZ  LYS A   9       8.770   1.731  -3.536  1.00 10.38           H  
ATOM     41 3HZ  LYS A   9       9.255   1.552  -1.970  1.00 10.38           H  
ATOM     42  N   LYS A  10       3.102   5.377   0.884  1.00 10.11           N  
ATOM     43  CA  LYS A  10       2.886   6.733   1.406  1.00 10.11           C  
ATOM     44  C   LYS A  10       3.664   7.797   0.623  1.00 10.11           C  
ATOM     45  O   LYS A  10       3.351   8.985   0.678  1.00 10.11           O  
ATOM     46  CB  LYS A  10       3.285   6.797   2.882  1.00 10.11           C  
ATOM     47  CG  LYS A  10       4.784   6.648   3.135  1.00 10.11           C  
ATOM     48  CD  LYS A  10       5.114   6.663   4.619  1.00 10.11           C  
ATOM     49  CE  LYS A  10       6.617   6.560   4.848  1.00 10.11           C  
ATOM     50  NZ  LYS A  10       6.958   6.544   6.299  1.00 10.11           N  
ATOM     51  H   LYS A  10       3.500   4.682   1.502  1.00 10.11           H  
ATOM     52  HA  LYS A  10       1.824   6.967   1.320  1.00 10.11           H  
ATOM     53 1HB  LYS A  10       2.971   7.752   3.302  1.00 10.11           H  
ATOM     54 2HB  LYS A  10       2.770   6.010   3.433  1.00 10.11           H  
ATOM     55 1HG  LYS A  10       5.149   5.722   2.691  1.00 10.11           H  
ATOM     56 2HG  LYS A  10       5.303   7.481   2.670  1.00 10.11           H  
ATOM     57 1HD  LYS A  10       4.751   7.591   5.061  1.00 10.11           H  
ATOM     58 2HD  LYS A  10       4.620   5.827   5.114  1.00 10.11           H  
ATOM     59 1HE  LYS A  10       6.986   5.645   4.387  1.00 10.11           H  
ATOM     60 2HE  LYS A  10       7.108   7.414   4.378  1.00 10.11           H  
ATOM     61 1HZ  LYS A  10       7.960   6.476   6.409  1.00 10.11           H  
ATOM     62 2HZ  LYS A  10       6.629   7.395   6.732  1.00 10.11           H  
ATOM     63 3HZ  LYS A  10       6.517   5.750   6.741  1.00 10.11           H  
ATOM     64  N   CYS A  11       4.692   7.347  -0.088  1.00  9.70           N  
ATOM     65  CA  CYS A  11       5.576   8.182  -0.875  1.00  9.70           C  
ATOM     66  C   CYS A  11       5.132   8.343  -2.334  1.00  9.70           C  
ATOM     67  O   CYS A  11       5.847   8.955  -3.130  1.00  9.70           O  
ATOM     68  CB  CYS A  11       6.980   7.587  -0.851  1.00  9.70           C  
ATOM     69  SG  CYS A  11       7.728   7.553   0.798  1.00  9.70           S  
ATOM     70  H   CYS A  11       4.865   6.357  -0.076  1.00  9.70           H  
ATOM     71  HA  CYS A  11       5.606   9.170  -0.415  1.00  9.70           H  
ATOM     72 1HB  CYS A  11       6.949   6.566  -1.233  1.00  9.70           H  
ATOM     73 2HB  CYS A  11       7.631   8.166  -1.507  1.00  9.70           H  
ATOM     74  HG  CYS A  11       8.911   7.088   0.405  1.00  9.70           H  
ATOM     75  N   LEU A  12       3.978   7.788  -2.712  1.00  9.01           N  
ATOM     76  CA  LEU A  12       3.539   7.901  -4.101  1.00  9.01           C  
ATOM     77  C   LEU A  12       3.384   9.352  -4.551  1.00  9.01           C  
ATOM     78  O   LEU A  12       2.610  10.125  -3.984  1.00  9.01           O  
ATOM     79  CB  LEU A  12       2.207   7.159  -4.284  1.00  9.01           C  
ATOM     80  CG  LEU A  12       1.596   7.185  -5.695  1.00  9.01           C  
ATOM     81  CD1 LEU A  12       2.497   6.467  -6.669  1.00  9.01           C  
ATOM     82  CD2 LEU A  12       0.239   6.530  -5.665  1.00  9.01           C  
ATOM     83  H   LEU A  12       3.401   7.274  -2.044  1.00  9.01           H  
ATOM     84  HA  LEU A  12       4.290   7.427  -4.734  1.00  9.01           H  
ATOM     85 1HB  LEU A  12       2.346   6.124  -3.995  1.00  9.01           H  
ATOM     86 2HB  LEU A  12       1.477   7.599  -3.601  1.00  9.01           H  
ATOM     87  HG  LEU A  12       1.481   8.194  -6.005  1.00  9.01           H  
ATOM     88 1HD1 LEU A  12       2.060   6.496  -7.658  1.00  9.01           H  
ATOM     89 2HD1 LEU A  12       3.476   6.949  -6.694  1.00  9.01           H  
ATOM     90 3HD1 LEU A  12       2.605   5.446  -6.367  1.00  9.01           H  
ATOM     91 1HD2 LEU A  12      -0.202   6.561  -6.662  1.00  9.01           H  
ATOM     92 2HD2 LEU A  12       0.344   5.492  -5.345  1.00  9.01           H  
ATOM     93 3HD2 LEU A  12      -0.404   7.066  -4.965  1.00  9.01           H  
ATOM     94  N   ASP A  13       4.075   9.698  -5.640  1.00  8.04           N  
ATOM     95  CA  ASP A  13       4.072  11.056  -6.181  1.00  8.04           C  
ATOM     96  C   ASP A  13       2.999  11.327  -7.239  1.00  8.04           C  
ATOM     97  O   ASP A  13       2.951  12.405  -7.827  1.00  8.04           O  
ATOM     98  CB  ASP A  13       5.471  11.396  -6.715  1.00  8.04           C  
ATOM     99  CG  ASP A  13       5.961  10.488  -7.863  1.00  8.04           C  
ATOM    100  OD1 ASP A  13       5.274   9.552  -8.204  1.00  8.04           O  
ATOM    101  OD2 ASP A  13       7.032  10.744  -8.371  1.00  8.04           O  
ATOM    102  H   ASP A  13       4.676   9.007  -6.066  1.00  8.04           H  
ATOM    103  HA  ASP A  13       3.880  11.734  -5.349  1.00  8.04           H  
ATOM    104 1HB  ASP A  13       5.478  12.426  -7.068  1.00  8.04           H  
ATOM    105 2HB  ASP A  13       6.190  11.331  -5.896  1.00  8.04           H  
ATOM    106  N   ASN A  14       2.110  10.363  -7.428  1.00  6.88           N  
ATOM    107  CA  ASN A  14       0.986  10.484  -8.351  1.00  6.88           C  
ATOM    108  C   ASN A  14      -0.297  10.844  -7.605  1.00  6.88           C  
ATOM    109  O   ASN A  14      -1.388  10.824  -8.174  1.00  6.88           O  
ATOM    110  CB  ASN A  14       0.789   9.206  -9.146  1.00  6.88           C  
ATOM    111  CG  ASN A  14       1.897   8.961 -10.141  1.00  6.88           C  
ATOM    112  OD1 ASN A  14       2.374   9.898 -10.790  1.00  6.88           O  
ATOM    113  ND2 ASN A  14       2.308   7.727 -10.280  1.00  6.88           N  
ATOM    114  H   ASN A  14       2.244   9.508  -6.916  1.00  6.88           H  
ATOM    115  HA  ASN A  14       1.194  11.297  -9.047  1.00  6.88           H  
ATOM    116 1HB  ASN A  14       0.731   8.363  -8.467  1.00  6.88           H  
ATOM    117 2HB  ASN A  14      -0.158   9.257  -9.681  1.00  6.88           H  
ATOM    118 1HD2 ASN A  14       3.040   7.514 -10.930  1.00  6.88           H  
ATOM    119 2HD2 ASN A  14       1.895   6.997  -9.740  1.00  6.88           H  
ATOM    120  N   TYR A  15      -0.165  11.161  -6.324  1.00  5.67           N  
ATOM    121  CA  TYR A  15      -1.310  11.529  -5.509  1.00  5.67           C  
ATOM    122  C   TYR A  15      -1.595  13.022  -5.593  1.00  5.67           C  
ATOM    123  O   TYR A  15      -0.693  13.847  -5.448  1.00  5.67           O  
ATOM    124  CB  TYR A  15      -1.108  11.125  -4.054  1.00  5.67           C  
ATOM    125  CG  TYR A  15      -2.293  11.499  -3.184  1.00  5.67           C  
ATOM    126  CD1 TYR A  15      -3.472  10.774  -3.286  1.00  5.67           C  
ATOM    127  CD2 TYR A  15      -2.210  12.564  -2.299  1.00  5.67           C  
ATOM    128  CE1 TYR A  15      -4.559  11.108  -2.506  1.00  5.67           C  
ATOM    129  CE2 TYR A  15      -3.299  12.896  -1.518  1.00  5.67           C  
ATOM    130  CZ  TYR A  15      -4.471  12.170  -1.620  1.00  5.67           C  
ATOM    131  OH  TYR A  15      -5.559  12.493  -0.840  1.00  5.67           O  
ATOM    132  H   TYR A  15       0.757  11.158  -5.911  1.00  5.67           H  
ATOM    133  HA  TYR A  15      -2.187  11.006  -5.889  1.00  5.67           H  
ATOM    134 1HB  TYR A  15      -0.956  10.045  -3.989  1.00  5.67           H  
ATOM    135 2HB  TYR A  15      -0.215  11.609  -3.656  1.00  5.67           H  
ATOM    136  HD1 TYR A  15      -3.538   9.940  -3.985  1.00  5.67           H  
ATOM    137  HD2 TYR A  15      -1.286  13.135  -2.220  1.00  5.67           H  
ATOM    138  HE1 TYR A  15      -5.482  10.537  -2.587  1.00  5.67           H  
ATOM    139  HE2 TYR A  15      -3.235  13.731  -0.821  1.00  5.67           H  
ATOM    140  HH  TYR A  15      -5.363  13.289  -0.337  1.00  5.67           H  
ATOM    141  N   SER A  16      -2.857  13.368  -5.813  1.00  4.53           N  
ATOM    142  CA  SER A  16      -3.264  14.765  -5.881  1.00  4.53           C  
ATOM    143  C   SER A  16      -4.704  14.928  -5.418  1.00  4.53           C  
ATOM    144  O   SER A  16      -5.588  14.181  -5.838  1.00  4.53           O  
ATOM    145  CB  SER A  16      -3.121  15.275  -7.300  1.00  4.53           C  
ATOM    146  OG  SER A  16      -3.532  16.606  -7.397  1.00  4.53           O  
ATOM    147  H   SER A  16      -3.550  12.644  -5.935  1.00  4.53           H  
ATOM    148  HA  SER A  16      -2.622  15.349  -5.220  1.00  4.53           H  
ATOM    149 1HB  SER A  16      -2.082  15.185  -7.622  1.00  4.53           H  
ATOM    150 2HB  SER A  16      -3.723  14.658  -7.965  1.00  4.53           H  
ATOM    151  HG  SER A  16      -4.379  16.655  -6.937  1.00  4.53           H  
ATOM    152  N   CYS A  17      -4.937  15.905  -4.548  1.00  3.57           N  
ATOM    153  CA  CYS A  17      -6.278  16.155  -4.035  1.00  3.57           C  
ATOM    154  C   CYS A  17      -7.108  17.046  -4.973  1.00  3.57           C  
ATOM    155  O   CYS A  17      -6.666  18.145  -5.307  1.00  3.57           O  
ATOM    156  CB  CYS A  17      -6.199  16.851  -2.681  1.00  3.57           C  
ATOM    157  SG  CYS A  17      -5.434  15.875  -1.400  1.00  3.57           S  
ATOM    158  H   CYS A  17      -4.165  16.485  -4.239  1.00  3.57           H  
ATOM    159  HA  CYS A  17      -6.739  15.190  -3.871  1.00  3.57           H  
ATOM    160 1HB  CYS A  17      -5.633  17.780  -2.779  1.00  3.57           H  
ATOM    161 2HB  CYS A  17      -7.199  17.107  -2.349  1.00  3.57           H  
ATOM    162  HG  CYS A  17      -5.403  16.842  -0.485  1.00  3.57           H  
ATOM    163  N   PRO A  18      -8.364  16.673  -5.326  1.00  2.84           N  
ATOM    164  CA  PRO A  18      -9.316  17.471  -6.108  1.00  2.84           C  
ATOM    165  C   PRO A  18      -9.587  18.814  -5.435  1.00  2.84           C  
ATOM    166  O   PRO A  18      -9.987  19.795  -6.074  1.00  2.84           O  
ATOM    167  CB  PRO A  18     -10.573  16.598  -6.104  1.00  2.84           C  
ATOM    168  CG  PRO A  18     -10.065  15.189  -5.911  1.00  2.84           C  
ATOM    169  CD  PRO A  18      -8.859  15.318  -5.000  1.00  2.84           C  
ATOM    170  HA  PRO A  18      -8.925  17.611  -7.127  1.00  2.84           H  
ATOM    171 1HB  PRO A  18     -11.251  16.921  -5.298  1.00  2.84           H  
ATOM    172 2HB  PRO A  18     -11.121  16.726  -7.050  1.00  2.84           H  
ATOM    173 1HG  PRO A  18     -10.856  14.559  -5.478  1.00  2.84           H  
ATOM    174 2HG  PRO A  18      -9.807  14.747  -6.886  1.00  2.84           H  
ATOM    175 1HD  PRO A  18      -9.144  15.237  -3.940  1.00  2.84           H  
ATOM    176 2HD  PRO A  18      -8.143  14.540  -5.316  1.00  2.84           H  
ATOM    177  N   ILE A  19      -9.324  18.852  -4.137  1.00  2.32           N  
ATOM    178  CA  ILE A  19      -9.514  20.020  -3.316  1.00  2.32           C  
ATOM    179  C   ILE A  19      -8.651  21.154  -3.812  1.00  2.32           C  
ATOM    180  O   ILE A  19      -9.097  22.300  -3.850  1.00  2.32           O  
ATOM    181  CB  ILE A  19      -9.084  19.723  -1.881  1.00  2.32           C  
ATOM    182  CG1 ILE A  19     -10.036  18.722  -1.254  1.00  2.32           C  
ATOM    183  CG2 ILE A  19      -9.043  21.017  -1.089  1.00  2.32           C  
ATOM    184  CD1 ILE A  19      -9.523  18.146   0.043  1.00  2.32           C  
ATOM    185  H   ILE A  19      -9.002  18.016  -3.684  1.00  2.32           H  
ATOM    186  HA  ILE A  19     -10.558  20.319  -3.347  1.00  2.32           H  
ATOM    187  HB  ILE A  19      -8.093  19.282  -1.881  1.00  2.32           H  
ATOM    188 1HG1 ILE A  19     -10.992  19.208  -1.065  1.00  2.32           H  
ATOM    189 2HG1 ILE A  19     -10.197  17.901  -1.957  1.00  2.32           H  
ATOM    190 1HG2 ILE A  19      -8.726  20.812  -0.069  1.00  2.32           H  
ATOM    191 2HG2 ILE A  19      -8.338  21.697  -1.557  1.00  2.32           H  
ATOM    192 3HG2 ILE A  19     -10.033  21.474  -1.076  1.00  2.32           H  
ATOM    193 1HD1 ILE A  19     -10.249  17.435   0.437  1.00  2.32           H  
ATOM    194 2HD1 ILE A  19      -8.576  17.636  -0.134  1.00  2.32           H  
ATOM    195 3HD1 ILE A  19      -9.375  18.949   0.763  1.00  2.32           H  
ATOM    196  N   GLU A  20      -7.401  20.861  -4.158  1.00  1.94           N  
ATOM    197  CA  GLU A  20      -6.519  21.928  -4.583  1.00  1.94           C  
ATOM    198  C   GLU A  20      -7.029  22.533  -5.881  1.00  1.94           C  
ATOM    199  O   GLU A  20      -6.990  23.749  -6.069  1.00  1.94           O  
ATOM    200  CB  GLU A  20      -5.088  21.416  -4.729  1.00  1.94           C  
ATOM    201  CG  GLU A  20      -4.445  21.030  -3.392  1.00  1.94           C  
ATOM    202  CD  GLU A  20      -3.017  20.533  -3.511  1.00  1.94           C  
ATOM    203  OE1 GLU A  20      -2.513  20.448  -4.605  1.00  1.94           O  
ATOM    204  OE2 GLU A  20      -2.436  20.232  -2.494  1.00  1.94           O  
ATOM    205  H   GLU A  20      -7.082  19.892  -4.185  1.00  1.94           H  
ATOM    206  HA  GLU A  20      -6.526  22.706  -3.818  1.00  1.94           H  
ATOM    207 1HB  GLU A  20      -5.082  20.534  -5.373  1.00  1.94           H  
ATOM    208 2HB  GLU A  20      -4.470  22.178  -5.202  1.00  1.94           H  
ATOM    209 1HG  GLU A  20      -4.462  21.898  -2.735  1.00  1.94           H  
ATOM    210 2HG  GLU A  20      -5.056  20.253  -2.932  1.00  1.94           H  
ATOM    211  N   ALA A  21      -7.542  21.678  -6.775  1.00  1.65           N  
ATOM    212  CA  ALA A  21      -8.083  22.159  -8.039  1.00  1.65           C  
ATOM    213  C   ALA A  21      -9.268  23.077  -7.776  1.00  1.65           C  
ATOM    214  O   ALA A  21      -9.426  24.110  -8.421  1.00  1.65           O  
ATOM    215  CB  ALA A  21      -8.502  20.996  -8.917  1.00  1.65           C  
ATOM    216  H   ALA A  21      -7.558  20.689  -6.561  1.00  1.65           H  
ATOM    217  HA  ALA A  21      -7.311  22.733  -8.547  1.00  1.65           H  
ATOM    218 1HB  ALA A  21      -8.889  21.378  -9.861  1.00  1.65           H  
ATOM    219 2HB  ALA A  21      -7.641  20.357  -9.107  1.00  1.65           H  
ATOM    220 3HB  ALA A  21      -9.275  20.421  -8.416  1.00  1.65           H  
ATOM    221  N   THR A  22     -10.084  22.721  -6.787  1.00  1.42           N  
ATOM    222  CA  THR A  22     -11.221  23.547  -6.419  1.00  1.42           C  
ATOM    223  C   THR A  22     -10.772  24.889  -5.852  1.00  1.42           C  
ATOM    224  O   THR A  22     -11.229  25.952  -6.282  1.00  1.42           O  
ATOM    225  CB  THR A  22     -12.098  22.835  -5.376  1.00  1.42           C  
ATOM    226  OG1 THR A  22     -12.628  21.619  -5.933  1.00  1.42           O  
ATOM    227  CG2 THR A  22     -13.217  23.741  -4.918  1.00  1.42           C  
ATOM    228  H   THR A  22      -9.924  21.836  -6.301  1.00  1.42           H  
ATOM    229  HA  THR A  22     -11.815  23.736  -7.314  1.00  1.42           H  
ATOM    230  HB  THR A  22     -11.488  22.582  -4.516  1.00  1.42           H  
ATOM    231  HG1 THR A  22     -11.891  21.019  -6.149  1.00  1.42           H  
ATOM    232 1HG2 THR A  22     -13.798  23.224  -4.173  1.00  1.42           H  
ATOM    233 2HG2 THR A  22     -12.791  24.638  -4.485  1.00  1.42           H  
ATOM    234 3HG2 THR A  22     -13.851  24.008  -5.761  1.00  1.42           H  
ATOM    235  N   LEU A  23      -9.821  24.851  -4.923  1.00  1.25           N  
ATOM    236  CA  LEU A  23      -9.350  26.066  -4.277  1.00  1.25           C  
ATOM    237  C   LEU A  23      -8.676  26.996  -5.275  1.00  1.25           C  
ATOM    238  O   LEU A  23      -8.795  28.218  -5.185  1.00  1.25           O  
ATOM    239  CB  LEU A  23      -8.429  25.715  -3.116  1.00  1.25           C  
ATOM    240  CG  LEU A  23      -9.150  25.024  -1.942  1.00  1.25           C  
ATOM    241  CD1 LEU A  23      -8.124  24.623  -0.898  1.00  1.25           C  
ATOM    242  CD2 LEU A  23     -10.229  25.961  -1.380  1.00  1.25           C  
ATOM    243  H   LEU A  23      -9.452  23.947  -4.626  1.00  1.25           H  
ATOM    244  HA  LEU A  23     -10.211  26.584  -3.863  1.00  1.25           H  
ATOM    245 1HB  LEU A  23      -7.657  25.034  -3.483  1.00  1.25           H  
ATOM    246 2HB  LEU A  23      -7.956  26.621  -2.747  1.00  1.25           H  
ATOM    247  HG  LEU A  23      -9.631  24.119  -2.296  1.00  1.25           H  
ATOM    248 1HD1 LEU A  23      -8.622  24.114  -0.073  1.00  1.25           H  
ATOM    249 2HD1 LEU A  23      -7.394  23.951  -1.351  1.00  1.25           H  
ATOM    250 3HD1 LEU A  23      -7.618  25.511  -0.525  1.00  1.25           H  
ATOM    251 1HD2 LEU A  23     -10.749  25.467  -0.558  1.00  1.25           H  
ATOM    252 2HD2 LEU A  23      -9.765  26.877  -1.017  1.00  1.25           H  
ATOM    253 3HD2 LEU A  23     -10.945  26.203  -2.164  1.00  1.25           H  
ATOM    254  N   ALA A  24      -8.050  26.430  -6.300  1.00  1.12           N  
ATOM    255  CA  ALA A  24      -7.424  27.216  -7.353  1.00  1.12           C  
ATOM    256  C   ALA A  24      -8.447  28.122  -8.061  1.00  1.12           C  
ATOM    257  O   ALA A  24      -8.071  29.124  -8.681  1.00  1.12           O  
ATOM    258  CB  ALA A  24      -6.769  26.295  -8.370  1.00  1.12           C  
ATOM    259  H   ALA A  24      -7.951  25.415  -6.331  1.00  1.12           H  
ATOM    260  HA  ALA A  24      -6.665  27.847  -6.896  1.00  1.12           H  
ATOM    261 1HB  ALA A  24      -6.282  26.890  -9.139  1.00  1.12           H  
ATOM    262 2HB  ALA A  24      -6.032  25.666  -7.869  1.00  1.12           H  
ATOM    263 3HB  ALA A  24      -7.528  25.668  -8.826  1.00  1.12           H  
ATOM    264  N   LEU A  25      -9.727  27.743  -8.021  1.00  1.02           N  
ATOM    265  CA  LEU A  25     -10.786  28.476  -8.682  1.00  1.02           C  
ATOM    266  C   LEU A  25     -11.571  29.385  -7.717  1.00  1.02           C  
ATOM    267  O   LEU A  25     -12.047  30.452  -8.112  1.00  1.02           O  
ATOM    268  CB  LEU A  25     -11.750  27.466  -9.299  1.00  1.02           C  
ATOM    269  CG  LEU A  25     -11.128  26.483 -10.277  1.00  1.02           C  
ATOM    270  CD1 LEU A  25     -12.203  25.529 -10.758  1.00  1.02           C  
ATOM    271  CD2 LEU A  25     -10.472  27.221 -11.408  1.00  1.02           C  
ATOM    272  H   LEU A  25      -9.994  26.922  -7.484  1.00  1.02           H  
ATOM    273  HA  LEU A  25     -10.349  29.088  -9.468  1.00  1.02           H  
ATOM    274 1HB  LEU A  25     -12.209  26.890  -8.498  1.00  1.02           H  
ATOM    275 2HB  LEU A  25     -12.533  28.012  -9.828  1.00  1.02           H  
ATOM    276  HG  LEU A  25     -10.375  25.901  -9.762  1.00  1.02           H  
ATOM    277 1HD1 LEU A  25     -11.764  24.802 -11.440  1.00  1.02           H  
ATOM    278 2HD1 LEU A  25     -12.631  25.010  -9.898  1.00  1.02           H  
ATOM    279 3HD1 LEU A  25     -12.982  26.091 -11.275  1.00  1.02           H  
ATOM    280 1HD2 LEU A  25     -10.019  26.510 -12.095  1.00  1.02           H  
ATOM    281 2HD2 LEU A  25     -11.212  27.803 -11.933  1.00  1.02           H  
ATOM    282 3HD2 LEU A  25      -9.703  27.885 -11.014  1.00  1.02           H  
ATOM    283  N   ILE A  26     -11.715  28.966  -6.447  1.00  0.93           N  
ATOM    284  CA  ILE A  26     -12.551  29.739  -5.509  1.00  0.93           C  
ATOM    285  C   ILE A  26     -11.798  30.427  -4.353  1.00  0.93           C  
ATOM    286  O   ILE A  26     -12.407  31.189  -3.594  1.00  0.93           O  
ATOM    287  CB  ILE A  26     -13.633  28.836  -4.894  1.00  0.93           C  
ATOM    288  CG1 ILE A  26     -13.037  27.754  -4.009  1.00  0.93           C  
ATOM    289  CG2 ILE A  26     -14.385  28.150  -6.017  1.00  0.93           C  
ATOM    290  CD1 ILE A  26     -14.072  26.981  -3.215  1.00  0.93           C  
ATOM    291  H   ILE A  26     -11.308  28.072  -6.172  1.00  0.93           H  
ATOM    292  HA  ILE A  26     -13.053  30.521  -6.078  1.00  0.93           H  
ATOM    293  HB  ILE A  26     -14.315  29.429  -4.295  1.00  0.93           H  
ATOM    294 1HG1 ILE A  26     -12.495  27.072  -4.618  1.00  0.93           H  
ATOM    295 2HG1 ILE A  26     -12.346  28.213  -3.303  1.00  0.93           H  
ATOM    296 1HG2 ILE A  26     -15.147  27.507  -5.601  1.00  0.93           H  
ATOM    297 2HG2 ILE A  26     -14.841  28.898  -6.655  1.00  0.93           H  
ATOM    298 3HG2 ILE A  26     -13.691  27.545  -6.600  1.00  0.93           H  
ATOM    299 1HD1 ILE A  26     -13.570  26.231  -2.608  1.00  0.93           H  
ATOM    300 2HD1 ILE A  26     -14.615  27.655  -2.574  1.00  0.93           H  
ATOM    301 3HD1 ILE A  26     -14.771  26.490  -3.894  1.00  0.93           H  
ATOM    302  N   GLY A  27     -10.493  30.167  -4.233  1.00  0.86           N  
ATOM    303  CA  GLY A  27      -9.624  30.731  -3.201  1.00  0.86           C  
ATOM    304  C   GLY A  27      -8.980  32.018  -3.712  1.00  0.86           C  
ATOM    305  O   GLY A  27      -9.622  32.788  -4.407  1.00  0.86           O  
ATOM    306  H   GLY A  27     -10.055  29.514  -4.871  1.00  0.86           H  
ATOM    307 1HA  GLY A  27     -10.199  30.932  -2.297  1.00  0.86           H  
ATOM    308 2HA  GLY A  27      -8.853  30.005  -2.945  1.00  0.86           H  
ATOM    309  N   GLY A  28      -7.731  32.275  -3.361  1.00  0.81           N  
ATOM    310  CA  GLY A  28      -7.113  33.536  -3.764  1.00  0.81           C  
ATOM    311  C   GLY A  28      -7.471  34.597  -2.744  1.00  0.81           C  
ATOM    312  O   GLY A  28      -7.970  34.264  -1.671  1.00  0.81           O  
ATOM    313  H   GLY A  28      -7.214  31.613  -2.802  1.00  0.81           H  
ATOM    314 1HA  GLY A  28      -6.029  33.419  -3.819  1.00  0.81           H  
ATOM    315 2HA  GLY A  28      -7.467  33.829  -4.752  1.00  0.81           H  
ATOM    316  N   LYS A  29      -7.193  35.863  -3.040  1.00  0.76           N  
ATOM    317  CA  LYS A  29      -7.421  36.881  -2.024  1.00  0.76           C  
ATOM    318  C   LYS A  29      -8.881  37.251  -1.788  1.00  0.76           C  
ATOM    319  O   LYS A  29      -9.311  37.312  -0.634  1.00  0.76           O  
ATOM    320  CB  LYS A  29      -6.629  38.141  -2.363  1.00  0.76           C  
ATOM    321  CG  LYS A  29      -5.119  37.971  -2.199  1.00  0.76           C  
ATOM    322  CD  LYS A  29      -4.354  39.234  -2.556  1.00  0.76           C  
ATOM    323  CE  LYS A  29      -2.852  39.045  -2.361  1.00  0.76           C  
ATOM    324  NZ  LYS A  29      -2.080  40.262  -2.741  1.00  0.76           N  
ATOM    325  H   LYS A  29      -6.811  36.110  -3.941  1.00  0.76           H  
ATOM    326  HA  LYS A  29      -7.037  36.496  -1.080  1.00  0.76           H  
ATOM    327 1HB  LYS A  29      -6.836  38.440  -3.392  1.00  0.76           H  
ATOM    328 2HB  LYS A  29      -6.955  38.957  -1.716  1.00  0.76           H  
ATOM    329 1HG  LYS A  29      -4.900  37.709  -1.163  1.00  0.76           H  
ATOM    330 2HG  LYS A  29      -4.778  37.161  -2.838  1.00  0.76           H  
ATOM    331 1HD  LYS A  29      -4.536  39.474  -3.599  1.00  0.76           H  
ATOM    332 2HD  LYS A  29      -4.700  40.064  -1.937  1.00  0.76           H  
ATOM    333 1HE  LYS A  29      -2.655  38.814  -1.315  1.00  0.76           H  
ATOM    334 2HE  LYS A  29      -2.517  38.210  -2.976  1.00  0.76           H  
ATOM    335 1HZ  LYS A  29      -1.094  40.094  -2.597  1.00  0.76           H  
ATOM    336 2HZ  LYS A  29      -2.246  40.479  -3.714  1.00  0.76           H  
ATOM    337 3HZ  LYS A  29      -2.375  41.040  -2.169  1.00  0.76           H  
ATOM    338  N   TYR A  30      -9.662  37.493  -2.849  1.00  0.73           N  
ATOM    339  CA  TYR A  30     -11.028  37.937  -2.621  1.00  0.73           C  
ATOM    340  C   TYR A  30     -12.112  37.117  -3.330  1.00  0.73           C  
ATOM    341  O   TYR A  30     -13.300  37.402  -3.155  1.00  0.73           O  
ATOM    342  CB  TYR A  30     -11.139  39.418  -2.974  1.00  0.73           C  
ATOM    343  CG  TYR A  30     -10.132  40.317  -2.167  1.00  0.73           C  
ATOM    344  CD1 TYR A  30      -9.185  41.097  -2.811  1.00  0.73           C  
ATOM    345  CD2 TYR A  30     -10.145  40.316  -0.783  1.00  0.73           C  
ATOM    346  CE1 TYR A  30      -8.296  41.867  -2.079  1.00  0.73           C  
ATOM    347  CE2 TYR A  30      -9.248  41.081  -0.064  1.00  0.73           C  
ATOM    348  CZ  TYR A  30      -8.330  41.858  -0.717  1.00  0.73           C  
ATOM    349  OH  TYR A  30      -7.429  42.623  -0.003  1.00  0.73           O  
ATOM    350  H   TYR A  30      -9.324  37.422  -3.805  1.00  0.73           H  
ATOM    351  HA  TYR A  30     -11.235  37.849  -1.556  1.00  0.73           H  
ATOM    352 1HB  TYR A  30     -10.968  39.560  -4.029  1.00  0.73           H  
ATOM    353 2HB  TYR A  30     -12.133  39.753  -2.767  1.00  0.73           H  
ATOM    354  HD1 TYR A  30      -9.141  41.127  -3.880  1.00  0.73           H  
ATOM    355  HD2 TYR A  30     -10.857  39.704  -0.262  1.00  0.73           H  
ATOM    356  HE1 TYR A  30      -7.570  42.488  -2.582  1.00  0.73           H  
ATOM    357  HE2 TYR A  30      -9.270  41.066   1.025  1.00  0.73           H  
ATOM    358  HH  TYR A  30      -7.285  43.490  -0.455  1.00  0.73           H  
ATOM    359  N   LYS A  31     -11.748  36.095  -4.112  1.00  0.70           N  
ATOM    360  CA  LYS A  31     -12.779  35.350  -4.851  1.00  0.70           C  
ATOM    361  C   LYS A  31     -13.770  34.684  -3.913  1.00  0.70           C  
ATOM    362  O   LYS A  31     -14.975  34.693  -4.162  1.00  0.70           O  
ATOM    363  CB  LYS A  31     -12.170  34.262  -5.716  1.00  0.70           C  
ATOM    364  CG  LYS A  31     -11.375  34.745  -6.913  1.00  0.70           C  
ATOM    365  CD  LYS A  31     -10.770  33.572  -7.661  1.00  0.70           C  
ATOM    366  CE  LYS A  31      -9.916  34.029  -8.799  1.00  0.70           C  
ATOM    367  NZ  LYS A  31      -9.267  32.891  -9.490  1.00  0.70           N  
ATOM    368  H   LYS A  31     -10.768  35.859  -4.224  1.00  0.70           H  
ATOM    369  HA  LYS A  31     -13.323  36.048  -5.480  1.00  0.70           H  
ATOM    370 1HB  LYS A  31     -11.571  33.651  -5.118  1.00  0.70           H  
ATOM    371 2HB  LYS A  31     -12.965  33.625  -6.080  1.00  0.70           H  
ATOM    372 1HG  LYS A  31     -12.018  35.304  -7.586  1.00  0.70           H  
ATOM    373 2HG  LYS A  31     -10.576  35.393  -6.572  1.00  0.70           H  
ATOM    374 1HD  LYS A  31     -10.168  32.969  -6.975  1.00  0.70           H  
ATOM    375 2HD  LYS A  31     -11.556  32.943  -8.058  1.00  0.70           H  
ATOM    376 1HE  LYS A  31     -10.529  34.579  -9.513  1.00  0.70           H  
ATOM    377 2HE  LYS A  31      -9.142  34.693  -8.415  1.00  0.70           H  
ATOM    378 1HZ  LYS A  31      -8.692  33.267 -10.243  1.00  0.70           H  
ATOM    379 2HZ  LYS A  31      -8.683  32.390  -8.834  1.00  0.70           H  
ATOM    380 3HZ  LYS A  31      -9.959  32.267  -9.881  1.00  0.70           H  
ATOM    381  N   THR A  32     -13.275  34.162  -2.789  1.00  0.69           N  
ATOM    382  CA  THR A  32     -14.153  33.512  -1.825  1.00  0.69           C  
ATOM    383  C   THR A  32     -15.189  34.503  -1.326  1.00  0.69           C  
ATOM    384  O   THR A  32     -16.373  34.172  -1.242  1.00  0.69           O  
ATOM    385  CB  THR A  32     -13.366  32.946  -0.620  1.00  0.69           C  
ATOM    386  OG1 THR A  32     -12.471  31.899  -1.048  1.00  0.69           O  
ATOM    387  CG2 THR A  32     -14.310  32.405   0.462  1.00  0.69           C  
ATOM    388  H   THR A  32     -12.277  34.181  -2.631  1.00  0.69           H  
ATOM    389  HA  THR A  32     -14.668  32.689  -2.320  1.00  0.69           H  
ATOM    390  HB  THR A  32     -12.769  33.754  -0.199  1.00  0.69           H  
ATOM    391  HG1 THR A  32     -12.387  31.888  -2.029  1.00  0.69           H  
ATOM    392 1HG2 THR A  32     -13.725  32.036   1.303  1.00  0.69           H  
ATOM    393 2HG2 THR A  32     -14.972  33.204   0.802  1.00  0.69           H  
ATOM    394 3HG2 THR A  32     -14.897  31.599   0.061  1.00  0.69           H  
ATOM    395  N   LEU A  33     -14.752  35.723  -0.991  1.00  0.68           N  
ATOM    396  CA  LEU A  33     -15.681  36.726  -0.493  1.00  0.68           C  
ATOM    397  C   LEU A  33     -16.687  37.144  -1.541  1.00  0.68           C  
ATOM    398  O   LEU A  33     -17.869  37.283  -1.237  1.00  0.68           O  
ATOM    399  CB  LEU A  33     -14.950  37.973  -0.008  1.00  0.68           C  
ATOM    400  CG  LEU A  33     -14.146  37.827   1.230  1.00  0.68           C  
ATOM    401  CD1 LEU A  33     -13.391  39.124   1.458  1.00  0.68           C  
ATOM    402  CD2 LEU A  33     -15.084  37.497   2.388  1.00  0.68           C  
ATOM    403  H   LEU A  33     -13.774  35.951  -1.102  1.00  0.68           H  
ATOM    404  HA  LEU A  33     -16.221  36.298   0.349  1.00  0.68           H  
ATOM    405 1HB  LEU A  33     -14.271  38.297  -0.801  1.00  0.68           H  
ATOM    406 2HB  LEU A  33     -15.678  38.762   0.158  1.00  0.68           H  
ATOM    407  HG  LEU A  33     -13.415  37.026   1.106  1.00  0.68           H  
ATOM    408 1HD1 LEU A  33     -12.779  39.042   2.355  1.00  0.68           H  
ATOM    409 2HD1 LEU A  33     -12.764  39.312   0.606  1.00  0.68           H  
ATOM    410 3HD1 LEU A  33     -14.098  39.942   1.573  1.00  0.68           H  
ATOM    411 1HD2 LEU A  33     -14.507  37.392   3.307  1.00  0.68           H  
ATOM    412 2HD2 LEU A  33     -15.815  38.300   2.507  1.00  0.68           H  
ATOM    413 3HD2 LEU A  33     -15.607  36.562   2.180  1.00  0.68           H  
ATOM    414  N   ILE A  34     -16.256  37.272  -2.792  1.00  0.68           N  
ATOM    415  CA  ILE A  34     -17.192  37.679  -3.828  1.00  0.68           C  
ATOM    416  C   ILE A  34     -18.288  36.631  -3.972  1.00  0.68           C  
ATOM    417  O   ILE A  34     -19.484  36.952  -3.962  1.00  0.68           O  
ATOM    418  CB  ILE A  34     -16.486  37.827  -5.187  1.00  0.68           C  
ATOM    419  CG1 ILE A  34     -15.506  39.026  -5.185  1.00  0.68           C  
ATOM    420  CG2 ILE A  34     -17.523  37.989  -6.260  1.00  0.68           C  
ATOM    421  CD1 ILE A  34     -14.561  39.056  -6.387  1.00  0.68           C  
ATOM    422  H   ILE A  34     -15.268  37.136  -3.008  1.00  0.68           H  
ATOM    423  HA  ILE A  34     -17.644  38.627  -3.547  1.00  0.68           H  
ATOM    424  HB  ILE A  34     -15.903  36.927  -5.386  1.00  0.68           H  
ATOM    425 1HG1 ILE A  34     -16.081  39.951  -5.175  1.00  0.68           H  
ATOM    426 2HG1 ILE A  34     -14.904  38.982  -4.281  1.00  0.68           H  
ATOM    427 1HG2 ILE A  34     -17.025  38.055  -7.209  1.00  0.68           H  
ATOM    428 2HG2 ILE A  34     -18.178  37.130  -6.251  1.00  0.68           H  
ATOM    429 3HG2 ILE A  34     -18.108  38.887  -6.086  1.00  0.68           H  
ATOM    430 1HD1 ILE A  34     -13.903  39.923  -6.315  1.00  0.68           H  
ATOM    431 2HD1 ILE A  34     -13.961  38.150  -6.400  1.00  0.68           H  
ATOM    432 3HD1 ILE A  34     -15.138  39.115  -7.301  1.00  0.68           H  
ATOM    433  N   LEU A  35     -17.877  35.369  -4.042  1.00  0.69           N  
ATOM    434  CA  LEU A  35     -18.807  34.267  -4.194  1.00  0.69           C  
ATOM    435  C   LEU A  35     -19.736  34.164  -2.987  1.00  0.69           C  
ATOM    436  O   LEU A  35     -20.927  33.891  -3.130  1.00  0.69           O  
ATOM    437  CB  LEU A  35     -18.002  32.981  -4.333  1.00  0.69           C  
ATOM    438  CG  LEU A  35     -17.172  32.844  -5.630  1.00  0.69           C  
ATOM    439  CD1 LEU A  35     -16.186  31.678  -5.477  1.00  0.69           C  
ATOM    440  CD2 LEU A  35     -18.121  32.617  -6.804  1.00  0.69           C  
ATOM    441  H   LEU A  35     -16.874  35.170  -4.015  1.00  0.69           H  
ATOM    442  HA  LEU A  35     -19.397  34.436  -5.088  1.00  0.69           H  
ATOM    443 1HB  LEU A  35     -17.324  32.889  -3.481  1.00  0.69           H  
ATOM    444 2HB  LEU A  35     -18.701  32.165  -4.319  1.00  0.69           H  
ATOM    445  HG  LEU A  35     -16.603  33.753  -5.803  1.00  0.69           H  
ATOM    446 1HD1 LEU A  35     -15.593  31.572  -6.380  1.00  0.69           H  
ATOM    447 2HD1 LEU A  35     -15.519  31.881  -4.635  1.00  0.69           H  
ATOM    448 3HD1 LEU A  35     -16.712  30.776  -5.291  1.00  0.69           H  
ATOM    449 1HD2 LEU A  35     -17.554  32.527  -7.717  1.00  0.69           H  
ATOM    450 2HD2 LEU A  35     -18.698  31.709  -6.643  1.00  0.69           H  
ATOM    451 3HD2 LEU A  35     -18.794  33.466  -6.887  1.00  0.69           H  
ATOM    452  N   TRP A  36     -19.182  34.399  -1.791  1.00  0.70           N  
ATOM    453  CA  TRP A  36     -19.929  34.354  -0.540  1.00  0.70           C  
ATOM    454  C   TRP A  36     -20.994  35.469  -0.498  1.00  0.70           C  
ATOM    455  O   TRP A  36     -22.168  35.219  -0.211  1.00  0.70           O  
ATOM    456  CB  TRP A  36     -18.950  34.484   0.636  1.00  0.70           C  
ATOM    457  CG  TRP A  36     -19.522  34.293   1.989  1.00  0.70           C  
ATOM    458  CD1 TRP A  36     -19.663  33.102   2.637  1.00  0.70           C  
ATOM    459  CD2 TRP A  36     -20.013  35.301   2.891  1.00  0.70           C  
ATOM    460  NE1 TRP A  36     -20.208  33.302   3.877  1.00  0.70           N  
ATOM    461  CE2 TRP A  36     -20.431  34.640   4.051  1.00  0.70           C  
ATOM    462  CE3 TRP A  36     -20.127  36.684   2.815  1.00  0.70           C  
ATOM    463  CZ2 TRP A  36     -20.961  35.321   5.132  1.00  0.70           C  
ATOM    464  CZ3 TRP A  36     -20.661  37.370   3.897  1.00  0.70           C  
ATOM    465  CH2 TRP A  36     -21.067  36.706   5.026  1.00  0.70           C  
ATOM    466  H   TRP A  36     -18.184  34.593  -1.735  1.00  0.70           H  
ATOM    467  HA  TRP A  36     -20.415  33.388  -0.470  1.00  0.70           H  
ATOM    468 1HB  TRP A  36     -18.148  33.758   0.510  1.00  0.70           H  
ATOM    469 2HB  TRP A  36     -18.495  35.470   0.605  1.00  0.70           H  
ATOM    470  HD1 TRP A  36     -19.374  32.133   2.229  1.00  0.70           H  
ATOM    471  HE1 TRP A  36     -20.403  32.580   4.557  1.00  0.70           H  
ATOM    472  HE3 TRP A  36     -19.804  37.215   1.921  1.00  0.70           H  
ATOM    473  HZ2 TRP A  36     -21.287  34.810   6.038  1.00  0.70           H  
ATOM    474  HZ3 TRP A  36     -20.751  38.451   3.827  1.00  0.70           H  
ATOM    475  HH2 TRP A  36     -21.483  37.276   5.857  1.00  0.70           H  
ATOM    476  N   HIS A  37     -20.610  36.691  -0.868  1.00  0.72           N  
ATOM    477  CA  HIS A  37     -21.525  37.830  -0.813  1.00  0.72           C  
ATOM    478  C   HIS A  37     -22.673  37.678  -1.805  1.00  0.72           C  
ATOM    479  O   HIS A  37     -23.799  38.092  -1.528  1.00  0.72           O  
ATOM    480  CB  HIS A  37     -20.800  39.151  -1.093  1.00  0.72           C  
ATOM    481  CG  HIS A  37     -19.870  39.619   0.015  1.00  0.72           C  
ATOM    482  ND1 HIS A  37     -20.316  39.885   1.292  1.00  0.72           N  
ATOM    483  CD2 HIS A  37     -18.541  39.904   0.020  1.00  0.72           C  
ATOM    484  CE1 HIS A  37     -19.299  40.284   2.039  1.00  0.72           C  
ATOM    485  NE2 HIS A  37     -18.216  40.301   1.296  1.00  0.72           N  
ATOM    486  H   HIS A  37     -19.642  36.850  -1.138  1.00  0.72           H  
ATOM    487  HA  HIS A  37     -21.958  37.892   0.184  1.00  0.72           H  
ATOM    488 1HB  HIS A  37     -20.209  39.044  -2.009  1.00  0.72           H  
ATOM    489 2HB  HIS A  37     -21.530  39.924  -1.269  1.00  0.72           H  
ATOM    490  HD2 HIS A  37     -17.860  39.829  -0.825  1.00  0.72           H  
ATOM    491  HE1 HIS A  37     -19.352  40.559   3.092  1.00  0.72           H  
ATOM    492  HE2 HIS A  37     -17.296  40.575   1.618  1.00  0.72           H  
ATOM    493  N   LEU A  38     -22.399  37.048  -2.941  1.00  0.74           N  
ATOM    494  CA  LEU A  38     -23.401  36.832  -3.974  1.00  0.74           C  
ATOM    495  C   LEU A  38     -24.316  35.624  -3.742  1.00  0.74           C  
ATOM    496  O   LEU A  38     -25.254  35.420  -4.511  1.00  0.74           O  
ATOM    497  CB  LEU A  38     -22.714  36.636  -5.332  1.00  0.74           C  
ATOM    498  CG  LEU A  38     -21.988  37.834  -5.925  1.00  0.74           C  
ATOM    499  CD1 LEU A  38     -21.252  37.409  -7.187  1.00  0.74           C  
ATOM    500  CD2 LEU A  38     -23.001  38.879  -6.244  1.00  0.74           C  
ATOM    501  H   LEU A  38     -21.439  36.746  -3.125  1.00  0.74           H  
ATOM    502  HA  LEU A  38     -24.024  37.723  -4.024  1.00  0.74           H  
ATOM    503 1HB  LEU A  38     -21.980  35.835  -5.219  1.00  0.74           H  
ATOM    504 2HB  LEU A  38     -23.462  36.324  -6.055  1.00  0.74           H  
ATOM    505  HG  LEU A  38     -21.262  38.222  -5.213  1.00  0.74           H  
ATOM    506 1HD1 LEU A  38     -20.735  38.267  -7.616  1.00  0.74           H  
ATOM    507 2HD1 LEU A  38     -20.529  36.637  -6.929  1.00  0.74           H  
ATOM    508 3HD1 LEU A  38     -21.962  37.014  -7.912  1.00  0.74           H  
ATOM    509 1HD2 LEU A  38     -22.508  39.739  -6.679  1.00  0.74           H  
ATOM    510 2HD2 LEU A  38     -23.712  38.483  -6.942  1.00  0.74           H  
ATOM    511 3HD2 LEU A  38     -23.521  39.161  -5.341  1.00  0.74           H  
ATOM    512  N   LYS A  39     -24.126  34.847  -2.672  1.00  0.76           N  
ATOM    513  CA  LYS A  39     -24.928  33.628  -2.539  1.00  0.76           C  
ATOM    514  C   LYS A  39     -26.435  33.833  -2.557  1.00  0.76           C  
ATOM    515  O   LYS A  39     -27.162  33.039  -3.157  1.00  0.76           O  
ATOM    516  CB  LYS A  39     -24.610  32.925  -1.232  1.00  0.76           C  
ATOM    517  CG  LYS A  39     -23.284  32.294  -1.171  1.00  0.76           C  
ATOM    518  CD  LYS A  39     -23.192  31.400   0.040  1.00  0.76           C  
ATOM    519  CE  LYS A  39     -23.205  32.168   1.349  1.00  0.76           C  
ATOM    520  NZ  LYS A  39     -23.096  31.239   2.524  1.00  0.76           N  
ATOM    521  H   LYS A  39     -23.398  35.053  -1.984  1.00  0.76           H  
ATOM    522  HA  LYS A  39     -24.679  32.970  -3.356  1.00  0.76           H  
ATOM    523 1HB  LYS A  39     -24.663  33.649  -0.416  1.00  0.76           H  
ATOM    524 2HB  LYS A  39     -25.363  32.162  -1.038  1.00  0.76           H  
ATOM    525 1HG  LYS A  39     -23.111  31.754  -2.080  1.00  0.76           H  
ATOM    526 2HG  LYS A  39     -22.548  33.047  -1.115  1.00  0.76           H  
ATOM    527 1HD  LYS A  39     -24.037  30.725   0.045  1.00  0.76           H  
ATOM    528 2HD  LYS A  39     -22.268  30.822  -0.005  1.00  0.76           H  
ATOM    529 1HE  LYS A  39     -22.369  32.866   1.364  1.00  0.76           H  
ATOM    530 2HE  LYS A  39     -24.135  32.732   1.427  1.00  0.76           H  
ATOM    531 1HZ  LYS A  39     -23.108  31.752   3.380  1.00  0.76           H  
ATOM    532 2HZ  LYS A  39     -23.867  30.585   2.525  1.00  0.76           H  
ATOM    533 3HZ  LYS A  39     -22.225  30.688   2.479  1.00  0.76           H  
ATOM    534  N   ASP A  40     -26.903  34.882  -1.897  1.00  0.76           N  
ATOM    535  CA  ASP A  40     -28.329  35.151  -1.801  1.00  0.76           C  
ATOM    536  C   ASP A  40     -28.778  36.366  -2.606  1.00  0.76           C  
ATOM    537  O   ASP A  40     -29.885  36.860  -2.385  1.00  0.76           O  
ATOM    538  CB  ASP A  40     -28.702  35.384  -0.335  1.00  0.76           C  
ATOM    539  CG  ASP A  40     -28.474  34.158   0.557  1.00  0.76           C  
ATOM    540  OD1 ASP A  40     -28.844  33.078   0.171  1.00  0.76           O  
ATOM    541  OD2 ASP A  40     -27.911  34.324   1.614  1.00  0.76           O  
ATOM    542  H   ASP A  40     -26.247  35.505  -1.446  1.00  0.76           H  
ATOM    543  HA  ASP A  40     -28.869  34.280  -2.173  1.00  0.76           H  
ATOM    544 1HB  ASP A  40     -28.115  36.216   0.057  1.00  0.76           H  
ATOM    545 2HB  ASP A  40     -29.753  35.669  -0.272  1.00  0.76           H  
ATOM    546  N   THR A  41     -27.919  36.909  -3.469  1.00  0.76           N  
ATOM    547  CA  THR A  41     -28.305  38.161  -4.119  1.00  0.76           C  
ATOM    548  C   THR A  41     -27.598  38.476  -5.448  1.00  0.76           C  
ATOM    549  O   THR A  41     -26.888  37.656  -6.029  1.00  0.76           O  
ATOM    550  CB  THR A  41     -28.096  39.327  -3.112  1.00  0.76           C  
ATOM    551  OG1 THR A  41     -28.684  40.544  -3.620  1.00  0.76           O  
ATOM    552  CG2 THR A  41     -26.609  39.520  -2.879  1.00  0.76           C  
ATOM    553  H   THR A  41     -27.030  36.455  -3.689  1.00  0.76           H  
ATOM    554  HA  THR A  41     -29.370  38.102  -4.336  1.00  0.76           H  
ATOM    555  HB  THR A  41     -28.574  39.084  -2.167  1.00  0.76           H  
ATOM    556  HG1 THR A  41     -28.109  40.936  -4.301  1.00  0.76           H  
ATOM    557 1HG2 THR A  41     -26.446  40.330  -2.171  1.00  0.76           H  
ATOM    558 2HG2 THR A  41     -26.182  38.600  -2.482  1.00  0.76           H  
ATOM    559 3HG2 THR A  41     -26.132  39.753  -3.808  1.00  0.76           H  
ATOM    560  N   ILE A  42     -27.852  39.689  -5.918  1.00  0.75           N  
ATOM    561  CA  ILE A  42     -27.267  40.264  -7.115  1.00  0.75           C  
ATOM    562  C   ILE A  42     -26.579  41.547  -6.664  1.00  0.75           C  
ATOM    563  O   ILE A  42     -27.188  42.316  -5.918  1.00  0.75           O  
ATOM    564  CB  ILE A  42     -28.337  40.594  -8.164  1.00  0.75           C  
ATOM    565  CG1 ILE A  42     -29.111  39.331  -8.562  1.00  0.75           C  
ATOM    566  CG2 ILE A  42     -27.682  41.206  -9.345  1.00  0.75           C  
ATOM    567  CD1 ILE A  42     -30.308  39.612  -9.429  1.00  0.75           C  
ATOM    568  H   ILE A  42     -28.453  40.260  -5.349  1.00  0.75           H  
ATOM    569  HA  ILE A  42     -26.525  39.586  -7.532  1.00  0.75           H  
ATOM    570  HB  ILE A  42     -29.051  41.301  -7.748  1.00  0.75           H  
ATOM    571 1HG1 ILE A  42     -28.462  38.671  -9.089  1.00  0.75           H  
ATOM    572 2HG1 ILE A  42     -29.458  38.828  -7.665  1.00  0.75           H  
ATOM    573 1HG2 ILE A  42     -28.432  41.463 -10.095  1.00  0.75           H  
ATOM    574 2HG2 ILE A  42     -27.172  42.108  -9.028  1.00  0.75           H  
ATOM    575 3HG2 ILE A  42     -26.963  40.508  -9.774  1.00  0.75           H  
ATOM    576 1HD1 ILE A  42     -30.809  38.675  -9.670  1.00  0.75           H  
ATOM    577 2HD1 ILE A  42     -30.999  40.268  -8.897  1.00  0.75           H  
ATOM    578 3HD1 ILE A  42     -29.984  40.097 -10.350  1.00  0.75           H  
ATOM    579  N   LEU A  43     -25.316  41.748  -7.037  1.00  0.74           N  
ATOM    580  CA  LEU A  43     -24.595  42.952  -6.600  1.00  0.74           C  
ATOM    581  C   LEU A  43     -23.982  43.775  -7.719  1.00  0.74           C  
ATOM    582  O   LEU A  43     -23.520  43.247  -8.724  1.00  0.74           O  
ATOM    583  CB  LEU A  43     -23.491  42.569  -5.615  1.00  0.74           C  
ATOM    584  CG  LEU A  43     -23.968  41.937  -4.317  1.00  0.74           C  
ATOM    585  CD1 LEU A  43     -22.816  41.400  -3.531  1.00  0.74           C  
ATOM    586  CD2 LEU A  43     -24.676  42.989  -3.510  1.00  0.74           C  
ATOM    587  H   LEU A  43     -24.875  41.065  -7.654  1.00  0.74           H  
ATOM    588  HA  LEU A  43     -25.299  43.598  -6.077  1.00  0.74           H  
ATOM    589 1HB  LEU A  43     -22.803  41.898  -6.101  1.00  0.74           H  
ATOM    590 2HB  LEU A  43     -22.943  43.479  -5.353  1.00  0.74           H  
ATOM    591  HG  LEU A  43     -24.632  41.134  -4.537  1.00  0.74           H  
ATOM    592 1HD1 LEU A  43     -23.189  40.966  -2.604  1.00  0.74           H  
ATOM    593 2HD1 LEU A  43     -22.297  40.644  -4.088  1.00  0.74           H  
ATOM    594 3HD1 LEU A  43     -22.145  42.210  -3.316  1.00  0.74           H  
ATOM    595 1HD2 LEU A  43     -25.032  42.552  -2.579  1.00  0.74           H  
ATOM    596 2HD2 LEU A  43     -23.985  43.804  -3.292  1.00  0.74           H  
ATOM    597 3HD2 LEU A  43     -25.525  43.381  -4.079  1.00  0.74           H  
ATOM    598  N   ARG A  44     -23.941  45.088  -7.537  1.00  0.72           N  
ATOM    599  CA  ARG A  44     -23.260  45.939  -8.514  1.00  0.72           C  
ATOM    600  C   ARG A  44     -21.772  45.941  -8.220  1.00  0.72           C  
ATOM    601  O   ARG A  44     -21.368  45.770  -7.067  1.00  0.72           O  
ATOM    602  CB  ARG A  44     -23.848  47.347  -8.550  1.00  0.72           C  
ATOM    603  CG  ARG A  44     -25.246  47.356  -9.100  1.00  0.72           C  
ATOM    604  CD  ARG A  44     -25.910  48.660  -9.156  1.00  0.72           C  
ATOM    605  NE  ARG A  44     -27.262  48.496  -9.705  1.00  0.72           N  
ATOM    606  CZ  ARG A  44     -28.144  49.489  -9.930  1.00  0.72           C  
ATOM    607  NH1 ARG A  44     -27.831  50.741  -9.661  1.00  0.72           N  
ATOM    608  NH2 ARG A  44     -29.334  49.190 -10.425  1.00  0.72           N  
ATOM    609  H   ARG A  44     -24.367  45.500  -6.698  1.00  0.72           H  
ATOM    610  HA  ARG A  44     -23.407  45.519  -9.501  1.00  0.72           H  
ATOM    611 1HB  ARG A  44     -23.873  47.766  -7.546  1.00  0.72           H  
ATOM    612 2HB  ARG A  44     -23.228  47.990  -9.172  1.00  0.72           H  
ATOM    613 1HG  ARG A  44     -25.175  47.021 -10.127  1.00  0.72           H  
ATOM    614 2HG  ARG A  44     -25.875  46.669  -8.525  1.00  0.72           H  
ATOM    615 1HD  ARG A  44     -25.991  49.080  -8.152  1.00  0.72           H  
ATOM    616 2HD  ARG A  44     -25.354  49.335  -9.804  1.00  0.72           H  
ATOM    617  HE  ARG A  44     -27.571  47.531  -9.931  1.00  0.72           H  
ATOM    618 1HH1 ARG A  44     -26.922  50.962  -9.280  1.00  0.72           H  
ATOM    619 2HH1 ARG A  44     -28.502  51.476  -9.831  1.00  0.72           H  
ATOM    620 1HH2 ARG A  44     -29.560  48.214 -10.626  1.00  0.72           H  
ATOM    621 2HH2 ARG A  44     -30.009  49.915 -10.600  1.00  0.72           H  
ATOM    622  N   PHE A  45     -20.956  46.216  -9.233  1.00  0.70           N  
ATOM    623  CA  PHE A  45     -19.500  46.249  -9.016  1.00  0.70           C  
ATOM    624  C   PHE A  45     -19.118  47.088  -7.787  1.00  0.70           C  
ATOM    625  O   PHE A  45     -18.297  46.671  -6.964  1.00  0.70           O  
ATOM    626  CB  PHE A  45     -18.764  46.841 -10.215  1.00  0.70           C  
ATOM    627  CG  PHE A  45     -17.278  46.813 -10.061  1.00  0.70           C  
ATOM    628  CD1 PHE A  45     -16.575  45.672 -10.416  1.00  0.70           C  
ATOM    629  CD2 PHE A  45     -16.574  47.904  -9.563  1.00  0.70           C  
ATOM    630  CE1 PHE A  45     -15.210  45.625 -10.291  1.00  0.70           C  
ATOM    631  CE2 PHE A  45     -15.201  47.849  -9.434  1.00  0.70           C  
ATOM    632  CZ  PHE A  45     -14.529  46.705  -9.807  1.00  0.70           C  
ATOM    633  H   PHE A  45     -21.368  46.331 -10.166  1.00  0.70           H  
ATOM    634  HA  PHE A  45     -19.154  45.226  -8.857  1.00  0.70           H  
ATOM    635 1HB  PHE A  45     -19.023  46.313 -11.123  1.00  0.70           H  
ATOM    636 2HB  PHE A  45     -19.067  47.877 -10.348  1.00  0.70           H  
ATOM    637  HD1 PHE A  45     -17.119  44.811 -10.808  1.00  0.70           H  
ATOM    638  HD2 PHE A  45     -17.119  48.806  -9.276  1.00  0.70           H  
ATOM    639  HE1 PHE A  45     -14.667  44.732 -10.583  1.00  0.70           H  
ATOM    640  HE2 PHE A  45     -14.654  48.708  -9.046  1.00  0.70           H  
ATOM    641  HZ  PHE A  45     -13.461  46.652  -9.726  1.00  0.70           H  
ATOM    642  N   ASN A  46     -19.706  48.281  -7.670  1.00  0.69           N  
ATOM    643  CA  ASN A  46     -19.382  49.170  -6.559  1.00  0.69           C  
ATOM    644  C   ASN A  46     -19.799  48.596  -5.202  1.00  0.69           C  
ATOM    645  O   ASN A  46     -19.205  48.936  -4.176  1.00  0.69           O  
ATOM    646  CB  ASN A  46     -20.001  50.535  -6.786  1.00  0.69           C  
ATOM    647  CG  ASN A  46     -19.275  51.297  -7.860  1.00  0.69           C  
ATOM    648  OD1 ASN A  46     -18.093  51.044  -8.123  1.00  0.69           O  
ATOM    649  ND2 ASN A  46     -19.956  52.220  -8.485  1.00  0.69           N  
ATOM    650  H   ASN A  46     -20.380  48.567  -8.363  1.00  0.69           H  
ATOM    651  HA  ASN A  46     -18.298  49.293  -6.533  1.00  0.69           H  
ATOM    652 1HB  ASN A  46     -21.047  50.418  -7.072  1.00  0.69           H  
ATOM    653 2HB  ASN A  46     -19.973  51.109  -5.860  1.00  0.69           H  
ATOM    654 1HD2 ASN A  46     -19.521  52.759  -9.209  1.00  0.69           H  
ATOM    655 2HD2 ASN A  46     -20.909  52.390  -8.239  1.00  0.69           H  
ATOM    656  N   GLU A  47     -20.839  47.759  -5.176  1.00  0.68           N  
ATOM    657  CA  GLU A  47     -21.294  47.188  -3.920  1.00  0.68           C  
ATOM    658  C   GLU A  47     -20.279  46.142  -3.502  1.00  0.68           C  
ATOM    659  O   GLU A  47     -19.924  46.044  -2.328  1.00  0.68           O  
ATOM    660  CB  GLU A  47     -22.706  46.616  -4.054  1.00  0.68           C  
ATOM    661  CG  GLU A  47     -23.776  47.682  -4.279  1.00  0.68           C  
ATOM    662  CD  GLU A  47     -25.161  47.136  -4.545  1.00  0.68           C  
ATOM    663  OE1 GLU A  47     -25.290  46.158  -5.258  1.00  0.68           O  
ATOM    664  OE2 GLU A  47     -26.098  47.702  -4.034  1.00  0.68           O  
ATOM    665  H   GLU A  47     -21.270  47.453  -6.038  1.00  0.68           H  
ATOM    666  HA  GLU A  47     -21.312  47.970  -3.161  1.00  0.68           H  
ATOM    667 1HB  GLU A  47     -22.740  45.917  -4.885  1.00  0.68           H  
ATOM    668 2HB  GLU A  47     -22.960  46.063  -3.151  1.00  0.68           H  
ATOM    669 1HG  GLU A  47     -23.815  48.324  -3.401  1.00  0.68           H  
ATOM    670 2HG  GLU A  47     -23.468  48.296  -5.125  1.00  0.68           H  
ATOM    671  N   LEU A  48     -19.760  45.394  -4.479  1.00  0.67           N  
ATOM    672  CA  LEU A  48     -18.744  44.397  -4.174  1.00  0.67           C  
ATOM    673  C   LEU A  48     -17.510  45.083  -3.607  1.00  0.67           C  
ATOM    674  O   LEU A  48     -16.946  44.622  -2.614  1.00  0.67           O  
ATOM    675  CB  LEU A  48     -18.412  43.563  -5.420  1.00  0.67           C  
ATOM    676  CG  LEU A  48     -19.512  42.548  -5.851  1.00  0.67           C  
ATOM    677  CD1 LEU A  48     -19.200  41.977  -7.221  1.00  0.67           C  
ATOM    678  CD2 LEU A  48     -19.533  41.396  -4.822  1.00  0.67           C  
ATOM    679  H   LEU A  48     -20.099  45.523  -5.436  1.00  0.67           H  
ATOM    680  HA  LEU A  48     -19.139  43.723  -3.417  1.00  0.67           H  
ATOM    681 1HB  LEU A  48     -18.243  44.241  -6.255  1.00  0.67           H  
ATOM    682 2HB  LEU A  48     -17.492  43.009  -5.238  1.00  0.67           H  
ATOM    683  HG  LEU A  48     -20.483  43.046  -5.893  1.00  0.67           H  
ATOM    684 1HD1 LEU A  48     -19.970  41.257  -7.504  1.00  0.67           H  
ATOM    685 2HD1 LEU A  48     -19.171  42.782  -7.956  1.00  0.67           H  
ATOM    686 3HD1 LEU A  48     -18.238  41.484  -7.180  1.00  0.67           H  
ATOM    687 1HD2 LEU A  48     -20.283  40.667  -5.111  1.00  0.67           H  
ATOM    688 2HD2 LEU A  48     -18.557  40.913  -4.798  1.00  0.67           H  
ATOM    689 3HD2 LEU A  48     -19.760  41.789  -3.834  1.00  0.67           H  
ATOM    690  N   LYS A  49     -17.143  46.231  -4.185  1.00  0.66           N  
ATOM    691  CA  LYS A  49     -16.005  46.980  -3.674  1.00  0.66           C  
ATOM    692  C   LYS A  49     -16.237  47.417  -2.228  1.00  0.66           C  
ATOM    693  O   LYS A  49     -15.361  47.272  -1.381  1.00  0.66           O  
ATOM    694  CB  LYS A  49     -15.700  48.199  -4.548  1.00  0.66           C  
ATOM    695  CG  LYS A  49     -14.472  48.977  -4.077  1.00  0.66           C  
ATOM    696  CD  LYS A  49     -14.132  50.125  -4.999  1.00  0.66           C  
ATOM    697  CE  LYS A  49     -12.843  50.807  -4.549  1.00  0.66           C  
ATOM    698  NZ  LYS A  49     -12.997  51.491  -3.227  1.00  0.66           N  
ATOM    699  H   LYS A  49     -17.643  46.554  -5.016  1.00  0.66           H  
ATOM    700  HA  LYS A  49     -15.141  46.325  -3.667  1.00  0.66           H  
ATOM    701 1HB  LYS A  49     -15.566  47.895  -5.585  1.00  0.66           H  
ATOM    702 2HB  LYS A  49     -16.552  48.880  -4.519  1.00  0.66           H  
ATOM    703 1HG  LYS A  49     -14.665  49.371  -3.078  1.00  0.66           H  
ATOM    704 2HG  LYS A  49     -13.610  48.308  -4.016  1.00  0.66           H  
ATOM    705 1HD  LYS A  49     -14.006  49.744  -6.013  1.00  0.66           H  
ATOM    706 2HD  LYS A  49     -14.946  50.850  -4.996  1.00  0.66           H  
ATOM    707 1HE  LYS A  49     -12.061  50.052  -4.462  1.00  0.66           H  
ATOM    708 2HE  LYS A  49     -12.546  51.542  -5.295  1.00  0.66           H  
ATOM    709 1HZ  LYS A  49     -12.120  51.920  -2.965  1.00  0.66           H  
ATOM    710 2HZ  LYS A  49     -13.714  52.202  -3.291  1.00  0.66           H  
ATOM    711 3HZ  LYS A  49     -13.258  50.808  -2.529  1.00  0.66           H  
ATOM    712  N   LYS A  50     -17.425  47.941  -1.921  1.00  0.66           N  
ATOM    713  CA  LYS A  50     -17.717  48.366  -0.551  1.00  0.66           C  
ATOM    714  C   LYS A  50     -17.667  47.192   0.433  1.00  0.66           C  
ATOM    715  O   LYS A  50     -17.193  47.332   1.564  1.00  0.66           O  
ATOM    716  CB  LYS A  50     -19.085  49.044  -0.489  1.00  0.66           C  
ATOM    717  CG  LYS A  50     -19.129  50.417  -1.153  1.00  0.66           C  
ATOM    718  CD  LYS A  50     -20.527  51.016  -1.111  1.00  0.66           C  
ATOM    719  CE  LYS A  50     -20.567  52.367  -1.804  1.00  0.66           C  
ATOM    720  NZ  LYS A  50     -21.938  52.944  -1.811  1.00  0.66           N  
ATOM    721  H   LYS A  50     -18.128  48.070  -2.651  1.00  0.66           H  
ATOM    722  HA  LYS A  50     -16.957  49.086  -0.249  1.00  0.66           H  
ATOM    723 1HB  LYS A  50     -19.821  48.409  -0.987  1.00  0.66           H  
ATOM    724 2HB  LYS A  50     -19.392  49.152   0.549  1.00  0.66           H  
ATOM    725 1HG  LYS A  50     -18.444  51.087  -0.637  1.00  0.66           H  
ATOM    726 2HG  LYS A  50     -18.806  50.331  -2.185  1.00  0.66           H  
ATOM    727 1HD  LYS A  50     -21.220  50.338  -1.616  1.00  0.66           H  
ATOM    728 2HD  LYS A  50     -20.845  51.133  -0.077  1.00  0.66           H  
ATOM    729 1HE  LYS A  50     -19.897  53.052  -1.289  1.00  0.66           H  
ATOM    730 2HE  LYS A  50     -20.229  52.247  -2.835  1.00  0.66           H  
ATOM    731 1HZ  LYS A  50     -21.926  53.838  -2.280  1.00  0.66           H  
ATOM    732 2HZ  LYS A  50     -22.563  52.316  -2.298  1.00  0.66           H  
ATOM    733 3HZ  LYS A  50     -22.258  53.068  -0.860  1.00  0.66           H  
ATOM    734  N   LEU A  51     -18.136  46.025  -0.012  1.00  0.66           N  
ATOM    735  CA  LEU A  51     -18.129  44.803   0.788  1.00  0.66           C  
ATOM    736  C   LEU A  51     -16.716  44.263   1.008  1.00  0.66           C  
ATOM    737  O   LEU A  51     -16.445  43.608   2.021  1.00  0.66           O  
ATOM    738  CB  LEU A  51     -19.000  43.757   0.112  1.00  0.66           C  
ATOM    739  CG  LEU A  51     -20.498  44.075   0.111  1.00  0.66           C  
ATOM    740  CD1 LEU A  51     -21.212  43.111  -0.783  1.00  0.66           C  
ATOM    741  CD2 LEU A  51     -21.018  43.970   1.520  1.00  0.66           C  
ATOM    742  H   LEU A  51     -18.544  45.987  -0.947  1.00  0.66           H  
ATOM    743  HA  LEU A  51     -18.558  45.034   1.760  1.00  0.66           H  
ATOM    744 1HB  LEU A  51     -18.676  43.644  -0.918  1.00  0.66           H  
ATOM    745 2HB  LEU A  51     -18.862  42.826   0.616  1.00  0.66           H  
ATOM    746  HG  LEU A  51     -20.661  45.078  -0.257  1.00  0.66           H  
ATOM    747 1HD1 LEU A  51     -22.277  43.335  -0.792  1.00  0.66           H  
ATOM    748 2HD1 LEU A  51     -20.811  43.210  -1.782  1.00  0.66           H  
ATOM    749 3HD1 LEU A  51     -21.059  42.115  -0.425  1.00  0.66           H  
ATOM    750 1HD2 LEU A  51     -22.083  44.195   1.530  1.00  0.66           H  
ATOM    751 2HD2 LEU A  51     -20.856  42.957   1.890  1.00  0.66           H  
ATOM    752 3HD2 LEU A  51     -20.489  44.679   2.155  1.00  0.66           H  
ATOM    753  N   ILE A  52     -15.817  44.555   0.066  1.00  0.67           N  
ATOM    754  CA  ILE A  52     -14.432  44.131   0.144  1.00  0.67           C  
ATOM    755  C   ILE A  52     -13.503  45.346  -0.025  1.00  0.67           C  
ATOM    756  O   ILE A  52     -12.788  45.441  -1.025  1.00  0.67           O  
ATOM    757  CB  ILE A  52     -14.115  43.139  -0.981  1.00  0.67           C  
ATOM    758  CG1 ILE A  52     -15.164  41.996  -1.006  1.00  0.67           C  
ATOM    759  CG2 ILE A  52     -12.712  42.602  -0.805  1.00  0.67           C  
ATOM    760  CD1 ILE A  52     -15.008  41.048  -2.165  1.00  0.67           C  
ATOM    761  H   ILE A  52     -16.126  45.063  -0.763  1.00  0.67           H  
ATOM    762  HA  ILE A  52     -14.263  43.634   1.090  1.00  0.67           H  
ATOM    763  HB  ILE A  52     -14.185  43.660  -1.938  1.00  0.67           H  
ATOM    764 1HG1 ILE A  52     -15.102  41.435  -0.079  1.00  0.67           H  
ATOM    765 2HG1 ILE A  52     -16.159  42.435  -1.083  1.00  0.67           H  
ATOM    766 1HG2 ILE A  52     -12.495  41.924  -1.619  1.00  0.67           H  
ATOM    767 2HG2 ILE A  52     -12.002  43.424  -0.813  1.00  0.67           H  
ATOM    768 3HG2 ILE A  52     -12.638  42.074   0.144  1.00  0.67           H  
ATOM    769 1HD1 ILE A  52     -15.784  40.288  -2.121  1.00  0.67           H  
ATOM    770 2HD1 ILE A  52     -15.094  41.601  -3.103  1.00  0.67           H  
ATOM    771 3HD1 ILE A  52     -14.049  40.578  -2.109  1.00  0.67           H  
ATOM    772  N   PRO A  53     -13.370  46.215   1.001  1.00  0.67           N  
ATOM    773  CA  PRO A  53     -12.676  47.497   0.970  1.00  0.67           C  
ATOM    774  C   PRO A  53     -11.175  47.360   0.786  1.00  0.67           C  
ATOM    775  O   PRO A  53     -10.482  48.331   0.486  1.00  0.67           O  
ATOM    776  CB  PRO A  53     -13.010  48.099   2.339  1.00  0.67           C  
ATOM    777  CG  PRO A  53     -13.278  46.913   3.227  1.00  0.67           C  
ATOM    778  CD  PRO A  53     -13.936  45.892   2.330  1.00  0.67           C  
ATOM    779  HA  PRO A  53     -13.108  48.106   0.159  1.00  0.67           H  
ATOM    780 1HB  PRO A  53     -12.169  48.715   2.689  1.00  0.67           H  
ATOM    781 2HB  PRO A  53     -13.882  48.764   2.249  1.00  0.67           H  
ATOM    782 1HG  PRO A  53     -12.339  46.549   3.667  1.00  0.67           H  
ATOM    783 2HG  PRO A  53     -13.926  47.212   4.065  1.00  0.67           H  
ATOM    784 1HD  PRO A  53     -13.645  44.900   2.679  1.00  0.67           H  
ATOM    785 2HD  PRO A  53     -15.022  46.042   2.338  1.00  0.67           H  
ATOM    786  N   LYS A  54     -10.669  46.150   0.990  1.00  0.68           N  
ATOM    787  CA  LYS A  54      -9.251  45.865   0.885  1.00  0.68           C  
ATOM    788  C   LYS A  54      -8.848  45.516  -0.550  1.00  0.68           C  
ATOM    789  O   LYS A  54      -7.685  45.180  -0.813  1.00  0.68           O  
ATOM    790  CB  LYS A  54      -8.882  44.734   1.834  1.00  0.68           C  
ATOM    791  CG  LYS A  54      -9.056  45.077   3.307  1.00  0.68           C  
ATOM    792  CD  LYS A  54      -8.654  43.909   4.201  1.00  0.68           C  
ATOM    793  CE  LYS A  54      -8.812  44.256   5.678  1.00  0.68           C  
ATOM    794  NZ  LYS A  54      -8.446  43.113   6.560  1.00  0.68           N  
ATOM    795  H   LYS A  54     -11.288  45.393   1.226  1.00  0.68           H  
ATOM    796  HA  LYS A  54      -8.699  46.758   1.177  1.00  0.68           H  
ATOM    797 1HB  LYS A  54      -9.485  43.853   1.607  1.00  0.68           H  
ATOM    798 2HB  LYS A  54      -7.839  44.469   1.691  1.00  0.68           H  
ATOM    799 1HG  LYS A  54      -8.442  45.944   3.553  1.00  0.68           H  
ATOM    800 2HG  LYS A  54     -10.098  45.327   3.497  1.00  0.68           H  
ATOM    801 1HD  LYS A  54      -9.277  43.043   3.970  1.00  0.68           H  
ATOM    802 2HD  LYS A  54      -7.614  43.646   4.007  1.00  0.68           H  
ATOM    803 1HE  LYS A  54      -8.172  45.105   5.916  1.00  0.68           H  
ATOM    804 2HE  LYS A  54      -9.849  44.532   5.870  1.00  0.68           H  
ATOM    805 1HZ  LYS A  54      -8.565  43.382   7.527  1.00  0.68           H  
ATOM    806 2HZ  LYS A  54      -9.043  42.324   6.355  1.00  0.68           H  
ATOM    807 3HZ  LYS A  54      -7.483  42.857   6.398  1.00  0.68           H  
ATOM    808  N   ALA A  55      -9.816  45.526  -1.466  1.00  0.67           N  
ATOM    809  CA  ALA A  55      -9.537  45.220  -2.858  1.00  0.67           C  
ATOM    810  C   ALA A  55      -9.552  46.476  -3.720  1.00  0.67           C  
ATOM    811  O   ALA A  55     -10.389  47.362  -3.531  1.00  0.67           O  
ATOM    812  CB  ALA A  55     -10.567  44.263  -3.373  1.00  0.67           C  
ATOM    813  H   ALA A  55     -10.775  45.759  -1.201  1.00  0.67           H  
ATOM    814  HA  ALA A  55      -8.548  44.770  -2.920  1.00  0.67           H  
ATOM    815 1HB  ALA A  55     -10.336  44.014  -4.401  1.00  0.67           H  
ATOM    816 2HB  ALA A  55     -10.578  43.380  -2.784  1.00  0.67           H  
ATOM    817 3HB  ALA A  55     -11.541  44.741  -3.308  1.00  0.67           H  
ATOM    818  N   THR A  56      -8.671  46.534  -4.713  1.00  0.67           N  
ATOM    819  CA  THR A  56      -8.704  47.654  -5.640  1.00  0.67           C  
ATOM    820  C   THR A  56      -9.671  47.296  -6.758  1.00  0.67           C  
ATOM    821  O   THR A  56      -9.825  46.107  -7.035  1.00  0.67           O  
ATOM    822  CB  THR A  56      -7.299  47.912  -6.226  1.00  0.67           C  
ATOM    823  OG1 THR A  56      -6.860  46.771  -7.006  1.00  0.67           O  
ATOM    824  CG2 THR A  56      -6.327  48.117  -5.092  1.00  0.67           C  
ATOM    825  H   THR A  56      -7.982  45.802  -4.819  1.00  0.67           H  
ATOM    826  HA  THR A  56      -9.036  48.533  -5.098  1.00  0.67           H  
ATOM    827  HB  THR A  56      -7.302  48.794  -6.852  1.00  0.67           H  
ATOM    828  HG1 THR A  56      -5.914  46.870  -7.196  1.00  0.67           H  
ATOM    829 1HG2 THR A  56      -5.330  48.297  -5.494  1.00  0.67           H  
ATOM    830 2HG2 THR A  56      -6.639  48.975  -4.496  1.00  0.67           H  
ATOM    831 3HG2 THR A  56      -6.309  47.225  -4.462  1.00  0.67           H  
ATOM    832  N   PRO A  57     -10.252  48.264  -7.496  1.00  0.66           N  
ATOM    833  CA  PRO A  57     -11.081  48.037  -8.665  1.00  0.66           C  
ATOM    834  C   PRO A  57     -10.404  47.121  -9.675  1.00  0.66           C  
ATOM    835  O   PRO A  57     -11.062  46.341 -10.365  1.00  0.66           O  
ATOM    836  CB  PRO A  57     -11.260  49.444  -9.222  1.00  0.66           C  
ATOM    837  CG  PRO A  57     -11.172  50.331  -8.015  1.00  0.66           C  
ATOM    838  CD  PRO A  57     -10.105  49.690  -7.143  1.00  0.66           C  
ATOM    839  HA  PRO A  57     -12.041  47.623  -8.338  1.00  0.66           H  
ATOM    840 1HB  PRO A  57     -10.480  49.655  -9.970  1.00  0.66           H  
ATOM    841 2HB  PRO A  57     -12.227  49.521  -9.741  1.00  0.66           H  
ATOM    842 1HG  PRO A  57     -10.917  51.360  -8.316  1.00  0.66           H  
ATOM    843 2HG  PRO A  57     -12.150  50.379  -7.530  1.00  0.66           H  
ATOM    844 1HD  PRO A  57      -9.118  50.074  -7.418  1.00  0.66           H  
ATOM    845 2HD  PRO A  57     -10.352  49.876  -6.102  1.00  0.66           H  
ATOM    846  N   LYS A  58      -9.074  47.195  -9.757  1.00  0.66           N  
ATOM    847  CA  LYS A  58      -8.349  46.340 -10.680  1.00  0.66           C  
ATOM    848  C   LYS A  58      -8.445  44.903 -10.211  1.00  0.66           C  
ATOM    849  O   LYS A  58      -8.823  44.016 -10.981  1.00  0.66           O  
ATOM    850  CB  LYS A  58      -6.888  46.768 -10.792  1.00  0.66           C  
ATOM    851  CG  LYS A  58      -6.050  45.920 -11.743  1.00  0.66           C  
ATOM    852  CD  LYS A  58      -4.630  46.462 -11.852  1.00  0.66           C  
ATOM    853  CE  LYS A  58      -3.772  45.603 -12.766  1.00  0.66           C  
ATOM    854  NZ  LYS A  58      -2.382  46.140 -12.887  1.00  0.66           N  
ATOM    855  H   LYS A  58      -8.557  47.843  -9.182  1.00  0.66           H  
ATOM    856  HA  LYS A  58      -8.816  46.409 -11.664  1.00  0.66           H  
ATOM    857 1HB  LYS A  58      -6.835  47.804 -11.127  1.00  0.66           H  
ATOM    858 2HB  LYS A  58      -6.422  46.718  -9.808  1.00  0.66           H  
ATOM    859 1HG  LYS A  58      -6.011  44.891 -11.373  1.00  0.66           H  
ATOM    860 2HG  LYS A  58      -6.509  45.914 -12.731  1.00  0.66           H  
ATOM    861 1HD  LYS A  58      -4.657  47.480 -12.243  1.00  0.66           H  
ATOM    862 2HD  LYS A  58      -4.177  46.483 -10.861  1.00  0.66           H  
ATOM    863 1HE  LYS A  58      -3.730  44.589 -12.365  1.00  0.66           H  
ATOM    864 2HE  LYS A  58      -4.228  45.570 -13.756  1.00  0.66           H  
ATOM    865 1HZ  LYS A  58      -1.845  45.544 -13.501  1.00  0.66           H  
ATOM    866 2HZ  LYS A  58      -2.414  47.075 -13.269  1.00  0.66           H  
ATOM    867 3HZ  LYS A  58      -1.948  46.164 -11.975  1.00  0.66           H  
ATOM    868  N   MET A  59      -8.144  44.665  -8.929  1.00  0.65           N  
ATOM    869  CA  MET A  59      -8.188  43.304  -8.409  1.00  0.65           C  
ATOM    870  C   MET A  59      -9.598  42.739  -8.464  1.00  0.65           C  
ATOM    871  O   MET A  59      -9.792  41.550  -8.730  1.00  0.65           O  
ATOM    872  CB  MET A  59      -7.692  43.255  -6.974  1.00  0.65           C  
ATOM    873  CG  MET A  59      -6.232  43.521  -6.779  1.00  0.65           C  
ATOM    874  SD  MET A  59      -5.811  43.544  -5.042  1.00  0.65           S  
ATOM    875  CE  MET A  59      -5.973  41.794  -4.725  1.00  0.65           C  
ATOM    876  H   MET A  59      -7.866  45.433  -8.310  1.00  0.65           H  
ATOM    877  HA  MET A  59      -7.550  42.676  -9.032  1.00  0.65           H  
ATOM    878 1HB  MET A  59      -8.241  43.995  -6.389  1.00  0.65           H  
ATOM    879 2HB  MET A  59      -7.912  42.282  -6.547  1.00  0.65           H  
ATOM    880 1HG  MET A  59      -5.654  42.738  -7.268  1.00  0.65           H  
ATOM    881 2HG  MET A  59      -5.960  44.469  -7.224  1.00  0.65           H  
ATOM    882 1HE  MET A  59      -5.750  41.595  -3.683  1.00  0.65           H  
ATOM    883 2HE  MET A  59      -6.987  41.474  -4.949  1.00  0.65           H  
ATOM    884 3HE  MET A  59      -5.276  41.244  -5.357  1.00  0.65           H  
ATOM    885  N   LEU A  60     -10.589  43.586  -8.189  1.00  0.64           N  
ATOM    886  CA  LEU A  60     -11.975  43.151  -8.221  1.00  0.64           C  
ATOM    887  C   LEU A  60     -12.389  42.784  -9.626  1.00  0.64           C  
ATOM    888  O   LEU A  60     -13.029  41.754  -9.836  1.00  0.64           O  
ATOM    889  CB  LEU A  60     -12.861  44.270  -7.712  1.00  0.64           C  
ATOM    890  CG  LEU A  60     -12.739  44.559  -6.255  1.00  0.64           C  
ATOM    891  CD1 LEU A  60     -13.442  45.828  -5.946  1.00  0.64           C  
ATOM    892  CD2 LEU A  60     -13.347  43.382  -5.444  1.00  0.64           C  
ATOM    893  H   LEU A  60     -10.366  44.551  -7.947  1.00  0.64           H  
ATOM    894  HA  LEU A  60     -12.084  42.278  -7.582  1.00  0.64           H  
ATOM    895 1HB  LEU A  60     -12.585  45.172  -8.234  1.00  0.64           H  
ATOM    896 2HB  LEU A  60     -13.902  44.037  -7.935  1.00  0.64           H  
ATOM    897  HG  LEU A  60     -11.701  44.692  -6.010  1.00  0.64           H  
ATOM    898 1HD1 LEU A  60     -13.316  46.030  -4.891  1.00  0.64           H  
ATOM    899 2HD1 LEU A  60     -13.007  46.635  -6.518  1.00  0.64           H  
ATOM    900 3HD1 LEU A  60     -14.498  45.730  -6.194  1.00  0.64           H  
ATOM    901 1HD2 LEU A  60     -13.268  43.583  -4.378  1.00  0.64           H  
ATOM    902 2HD2 LEU A  60     -14.400  43.268  -5.706  1.00  0.64           H  
ATOM    903 3HD2 LEU A  60     -12.812  42.462  -5.680  1.00  0.64           H  
ATOM    904  N   THR A  61     -11.971  43.585 -10.604  1.00  0.64           N  
ATOM    905  CA  THR A  61     -12.306  43.312 -11.982  1.00  0.64           C  
ATOM    906  C   THR A  61     -11.666  42.018 -12.433  1.00  0.64           C  
ATOM    907  O   THR A  61     -12.321  41.170 -13.041  1.00  0.64           O  
ATOM    908  CB  THR A  61     -11.844  44.445 -12.905  1.00  0.64           C  
ATOM    909  OG1 THR A  61     -12.495  45.664 -12.542  1.00  0.64           O  
ATOM    910  CG2 THR A  61     -12.162  44.100 -14.335  1.00  0.64           C  
ATOM    911  H   THR A  61     -11.440  44.432 -10.395  1.00  0.64           H  
ATOM    912  HA  THR A  61     -13.388  43.206 -12.064  1.00  0.64           H  
ATOM    913  HB  THR A  61     -10.766  44.579 -12.796  1.00  0.64           H  
ATOM    914  HG1 THR A  61     -12.130  45.966 -11.681  1.00  0.64           H  
ATOM    915 1HG2 THR A  61     -11.822  44.904 -14.985  1.00  0.64           H  
ATOM    916 2HG2 THR A  61     -11.648  43.177 -14.595  1.00  0.64           H  
ATOM    917 3HG2 THR A  61     -13.235  43.967 -14.451  1.00  0.64           H  
ATOM    918  N   GLN A  62     -10.381  41.840 -12.121  1.00  0.63           N  
ATOM    919  CA  GLN A  62      -9.706  40.636 -12.563  1.00  0.63           C  
ATOM    920  C   GLN A  62     -10.301  39.388 -11.917  1.00  0.63           C  
ATOM    921  O   GLN A  62     -10.548  38.396 -12.608  1.00  0.63           O  
ATOM    922  CB  GLN A  62      -8.204  40.730 -12.268  1.00  0.63           C  
ATOM    923  CG  GLN A  62      -7.459  41.746 -13.142  1.00  0.63           C  
ATOM    924  CD  GLN A  62      -5.972  41.865 -12.794  1.00  0.63           C  
ATOM    925  OE1 GLN A  62      -5.575  41.928 -11.625  1.00  0.63           O  
ATOM    926  NE2 GLN A  62      -5.132  41.877 -13.830  1.00  0.63           N  
ATOM    927  H   GLN A  62      -9.871  42.560 -11.608  1.00  0.63           H  
ATOM    928  HA  GLN A  62      -9.836  40.549 -13.640  1.00  0.63           H  
ATOM    929 1HB  GLN A  62      -8.068  41.026 -11.225  1.00  0.63           H  
ATOM    930 2HB  GLN A  62      -7.744  39.752 -12.397  1.00  0.63           H  
ATOM    931 1HG  GLN A  62      -7.544  41.441 -14.183  1.00  0.63           H  
ATOM    932 2HG  GLN A  62      -7.919  42.725 -13.004  1.00  0.63           H  
ATOM    933 1HE2 GLN A  62      -4.146  41.938 -13.676  1.00  0.63           H  
ATOM    934 2HE2 GLN A  62      -5.488  41.814 -14.763  1.00  0.63           H  
ATOM    935  N   GLN A  63     -10.611  39.441 -10.617  1.00  0.62           N  
ATOM    936  CA  GLN A  63     -11.191  38.269  -9.976  1.00  0.62           C  
ATOM    937  C   GLN A  63     -12.589  37.988 -10.502  1.00  0.62           C  
ATOM    938  O   GLN A  63     -12.933  36.829 -10.740  1.00  0.62           O  
ATOM    939  CB  GLN A  63     -11.129  38.404  -8.453  1.00  0.62           C  
ATOM    940  CG  GLN A  63      -9.669  38.271  -7.955  1.00  0.62           C  
ATOM    941  CD  GLN A  63      -9.452  38.463  -6.470  1.00  0.62           C  
ATOM    942  OE1 GLN A  63      -9.444  37.519  -5.645  1.00  0.62           O  
ATOM    943  NE2 GLN A  63      -9.257  39.710  -6.127  1.00  0.62           N  
ATOM    944  H   GLN A  63     -10.410  40.274 -10.060  1.00  0.62           H  
ATOM    945  HA  GLN A  63     -10.574  37.410 -10.237  1.00  0.62           H  
ATOM    946 1HB  GLN A  63     -11.507  39.390  -8.161  1.00  0.62           H  
ATOM    947 2HB  GLN A  63     -11.751  37.654  -7.979  1.00  0.62           H  
ATOM    948 1HG  GLN A  63      -9.312  37.281  -8.220  1.00  0.62           H  
ATOM    949 2HG  GLN A  63      -9.074  39.026  -8.475  1.00  0.62           H  
ATOM    950 1HE2 GLN A  63      -9.101  39.960  -5.182  1.00  0.62           H  
ATOM    951 2HE2 GLN A  63      -9.273  40.424  -6.845  1.00  0.62           H  
ATOM    952  N   LEU A  64     -13.380  39.025 -10.768  1.00  0.61           N  
ATOM    953  CA  LEU A  64     -14.689  38.786 -11.345  1.00  0.61           C  
ATOM    954  C   LEU A  64     -14.551  38.159 -12.721  1.00  0.61           C  
ATOM    955  O   LEU A  64     -15.241  37.189 -13.016  1.00  0.61           O  
ATOM    956  CB  LEU A  64     -15.490  40.088 -11.384  1.00  0.61           C  
ATOM    957  CG  LEU A  64     -15.963  40.545  -9.997  1.00  0.61           C  
ATOM    958  CD1 LEU A  64     -16.470  41.950 -10.039  1.00  0.61           C  
ATOM    959  CD2 LEU A  64     -17.076  39.603  -9.562  1.00  0.61           C  
ATOM    960  H   LEU A  64     -13.090  39.982 -10.558  1.00  0.61           H  
ATOM    961  HA  LEU A  64     -15.222  38.083 -10.704  1.00  0.61           H  
ATOM    962 1HB  LEU A  64     -14.857  40.872 -11.805  1.00  0.61           H  
ATOM    963 2HB  LEU A  64     -16.362  39.956 -12.028  1.00  0.61           H  
ATOM    964  HG  LEU A  64     -15.135  40.501  -9.293  1.00  0.61           H  
ATOM    965 1HD1 LEU A  64     -16.803  42.254  -9.052  1.00  0.61           H  
ATOM    966 2HD1 LEU A  64     -15.667  42.601 -10.364  1.00  0.61           H  
ATOM    967 3HD1 LEU A  64     -17.278  42.009 -10.718  1.00  0.61           H  
ATOM    968 1HD2 LEU A  64     -17.430  39.890  -8.589  1.00  0.61           H  
ATOM    969 2HD2 LEU A  64     -17.894  39.656 -10.272  1.00  0.61           H  
ATOM    970 3HD2 LEU A  64     -16.692  38.587  -9.529  1.00  0.61           H  
ATOM    971  N   ARG A  65     -13.609  38.637 -13.541  1.00  0.61           N  
ATOM    972  CA  ARG A  65     -13.450  38.059 -14.867  1.00  0.61           C  
ATOM    973  C   ARG A  65     -13.047  36.590 -14.793  1.00  0.61           C  
ATOM    974  O   ARG A  65     -13.548  35.765 -15.570  1.00  0.61           O  
ATOM    975  CB  ARG A  65     -12.432  38.848 -15.681  1.00  0.61           C  
ATOM    976  CG  ARG A  65     -12.913  40.222 -16.146  1.00  0.61           C  
ATOM    977  CD  ARG A  65     -11.839  40.973 -16.832  1.00  0.61           C  
ATOM    978  NE  ARG A  65     -12.298  42.270 -17.303  1.00  0.61           N  
ATOM    979  CZ  ARG A  65     -11.494  43.240 -17.775  1.00  0.61           C  
ATOM    980  NH1 ARG A  65     -10.196  43.048 -17.829  1.00  0.61           N  
ATOM    981  NH2 ARG A  65     -12.010  44.386 -18.183  1.00  0.61           N  
ATOM    982  H   ARG A  65     -13.039  39.435 -13.264  1.00  0.61           H  
ATOM    983  HA  ARG A  65     -14.411  38.127 -15.380  1.00  0.61           H  
ATOM    984 1HB  ARG A  65     -11.540  39.005 -15.072  1.00  0.61           H  
ATOM    985 2HB  ARG A  65     -12.136  38.274 -16.557  1.00  0.61           H  
ATOM    986 1HG  ARG A  65     -13.743  40.096 -16.841  1.00  0.61           H  
ATOM    987 2HG  ARG A  65     -13.251  40.801 -15.293  1.00  0.61           H  
ATOM    988 1HD  ARG A  65     -11.017  41.136 -16.133  1.00  0.61           H  
ATOM    989 2HD  ARG A  65     -11.481  40.404 -17.687  1.00  0.61           H  
ATOM    990  HE  ARG A  65     -13.292  42.453 -17.275  1.00  0.61           H  
ATOM    991 1HH1 ARG A  65      -9.804  42.172 -17.517  1.00  0.61           H  
ATOM    992 2HH1 ARG A  65      -9.592  43.775 -18.183  1.00  0.61           H  
ATOM    993 1HH2 ARG A  65     -13.009  44.534 -18.141  1.00  0.61           H  
ATOM    994 2HH2 ARG A  65     -11.407  45.114 -18.536  1.00  0.61           H  
ATOM    995  N   GLU A  66     -12.171  36.229 -13.845  1.00  0.61           N  
ATOM    996  CA  GLU A  66     -11.811  34.821 -13.732  1.00  0.61           C  
ATOM    997  C   GLU A  66     -13.014  33.990 -13.267  1.00  0.61           C  
ATOM    998  O   GLU A  66     -13.269  32.906 -13.793  1.00  0.61           O  
ATOM    999  CB  GLU A  66     -10.589  34.618 -12.819  1.00  0.61           C  
ATOM   1000  CG  GLU A  66      -9.257  35.128 -13.448  1.00  0.61           C  
ATOM   1001  CD  GLU A  66      -7.959  34.821 -12.655  1.00  0.61           C  
ATOM   1002  OE1 GLU A  66      -8.013  34.236 -11.583  1.00  0.61           O  
ATOM   1003  OE2 GLU A  66      -6.911  35.170 -13.152  1.00  0.61           O  
ATOM   1004  H   GLU A  66     -11.751  36.932 -13.232  1.00  0.61           H  
ATOM   1005  HA  GLU A  66     -11.528  34.466 -14.721  1.00  0.61           H  
ATOM   1006 1HB  GLU A  66     -10.747  35.167 -11.889  1.00  0.61           H  
ATOM   1007 2HB  GLU A  66     -10.483  33.563 -12.572  1.00  0.61           H  
ATOM   1008 1HG  GLU A  66      -9.165  34.689 -14.440  1.00  0.61           H  
ATOM   1009 2HG  GLU A  66      -9.342  36.207 -13.574  1.00  0.61           H  
ATOM   1010  N   LEU A  67     -13.803  34.523 -12.337  1.00  0.61           N  
ATOM   1011  CA  LEU A  67     -14.970  33.801 -11.855  1.00  0.61           C  
ATOM   1012  C   LEU A  67     -16.026  33.674 -12.965  1.00  0.61           C  
ATOM   1013  O   LEU A  67     -16.749  32.671 -13.051  1.00  0.61           O  
ATOM   1014  CB  LEU A  67     -15.520  34.497 -10.614  1.00  0.61           C  
ATOM   1015  CG  LEU A  67     -14.607  34.424  -9.334  1.00  0.61           C  
ATOM   1016  CD1 LEU A  67     -15.182  35.293  -8.215  1.00  0.61           C  
ATOM   1017  CD2 LEU A  67     -14.508  33.000  -8.894  1.00  0.61           C  
ATOM   1018  H   LEU A  67     -13.568  35.429 -11.927  1.00  0.61           H  
ATOM   1019  HA  LEU A  67     -14.655  32.799 -11.568  1.00  0.61           H  
ATOM   1020 1HB  LEU A  67     -15.668  35.548 -10.859  1.00  0.61           H  
ATOM   1021 2HB  LEU A  67     -16.480  34.054 -10.368  1.00  0.61           H  
ATOM   1022  HG  LEU A  67     -13.615  34.791  -9.572  1.00  0.61           H  
ATOM   1023 1HD1 LEU A  67     -14.549  35.236  -7.345  1.00  0.61           H  
ATOM   1024 2HD1 LEU A  67     -15.241  36.330  -8.550  1.00  0.61           H  
ATOM   1025 3HD1 LEU A  67     -16.163  34.935  -7.956  1.00  0.61           H  
ATOM   1026 1HD2 LEU A  67     -13.885  32.916  -8.022  1.00  0.61           H  
ATOM   1027 2HD2 LEU A  67     -15.491  32.634  -8.660  1.00  0.61           H  
ATOM   1028 3HD2 LEU A  67     -14.075  32.409  -9.698  1.00  0.61           H  
ATOM   1029  N   GLU A  68     -16.125  34.681 -13.840  1.00  0.61           N  
ATOM   1030  CA  GLU A  68     -17.044  34.573 -14.968  1.00  0.61           C  
ATOM   1031  C   GLU A  68     -16.534  33.509 -15.952  1.00  0.61           C  
ATOM   1032  O   GLU A  68     -17.290  32.654 -16.417  1.00  0.61           O  
ATOM   1033  CB  GLU A  68     -17.189  35.923 -15.707  1.00  0.61           C  
ATOM   1034  CG  GLU A  68     -17.924  37.044 -14.951  1.00  0.61           C  
ATOM   1035  CD  GLU A  68     -17.879  38.373 -15.690  1.00  0.61           C  
ATOM   1036  OE1 GLU A  68     -18.193  38.416 -16.868  1.00  0.61           O  
ATOM   1037  OE2 GLU A  68     -17.510  39.348 -15.081  1.00  0.61           O  
ATOM   1038  H   GLU A  68     -15.566  35.523 -13.717  1.00  0.61           H  
ATOM   1039  HA  GLU A  68     -18.010  34.259 -14.599  1.00  0.61           H  
ATOM   1040 1HB  GLU A  68     -16.197  36.298 -15.956  1.00  0.61           H  
ATOM   1041 2HB  GLU A  68     -17.716  35.760 -16.646  1.00  0.61           H  
ATOM   1042 1HG  GLU A  68     -18.968  36.757 -14.835  1.00  0.61           H  
ATOM   1043 2HG  GLU A  68     -17.510  37.157 -13.959  1.00  0.61           H  
ATOM   1044  N   SER A  69     -15.215  33.501 -16.194  1.00  0.61           N  
ATOM   1045  CA  SER A  69     -14.571  32.586 -17.138  1.00  0.61           C  
ATOM   1046  C   SER A  69     -14.734  31.130 -16.723  1.00  0.61           C  
ATOM   1047  O   SER A  69     -14.950  30.253 -17.561  1.00  0.61           O  
ATOM   1048  CB  SER A  69     -13.098  32.914 -17.256  1.00  0.61           C  
ATOM   1049  OG  SER A  69     -12.913  34.199 -17.798  1.00  0.61           O  
ATOM   1050  H   SER A  69     -14.633  34.214 -15.758  1.00  0.61           H  
ATOM   1051  HA  SER A  69     -15.037  32.719 -18.114  1.00  0.61           H  
ATOM   1052 1HB  SER A  69     -12.632  32.857 -16.276  1.00  0.61           H  
ATOM   1053 2HB  SER A  69     -12.613  32.175 -17.890  1.00  0.61           H  
ATOM   1054  HG  SER A  69     -13.261  34.825 -17.116  1.00  0.61           H  
ATOM   1055  N   ASP A  70     -14.686  30.887 -15.416  1.00  0.61           N  
ATOM   1056  CA  ASP A  70     -14.818  29.553 -14.843  1.00  0.61           C  
ATOM   1057  C   ASP A  70     -16.274  29.107 -14.733  1.00  0.61           C  
ATOM   1058  O   ASP A  70     -16.554  27.983 -14.312  1.00  0.61           O  
ATOM   1059  CB  ASP A  70     -14.172  29.499 -13.462  1.00  0.61           C  
ATOM   1060  CG  ASP A  70     -12.640  29.610 -13.520  1.00  0.61           C  
ATOM   1061  OD1 ASP A  70     -12.066  29.269 -14.531  1.00  0.61           O  
ATOM   1062  OD2 ASP A  70     -12.058  30.017 -12.543  1.00  0.61           O  
ATOM   1063  H   ASP A  70     -14.479  31.667 -14.791  1.00  0.61           H  
ATOM   1064  HA  ASP A  70     -14.299  28.852 -15.495  1.00  0.61           H  
ATOM   1065 1HB  ASP A  70     -14.554  30.329 -12.856  1.00  0.61           H  
ATOM   1066 2HB  ASP A  70     -14.446  28.572 -12.959  1.00  0.61           H  
ATOM   1067  N   GLY A  71     -17.211  29.993 -15.071  1.00  0.61           N  
ATOM   1068  CA  GLY A  71     -18.617  29.672 -14.991  1.00  0.61           C  
ATOM   1069  C   GLY A  71     -19.227  29.805 -13.603  1.00  0.61           C  
ATOM   1070  O   GLY A  71     -20.262  29.203 -13.357  1.00  0.61           O  
ATOM   1071  H   GLY A  71     -16.966  30.911 -15.439  1.00  0.61           H  
ATOM   1072 1HA  GLY A  71     -19.155  30.328 -15.677  1.00  0.61           H  
ATOM   1073 2HA  GLY A  71     -18.768  28.657 -15.352  1.00  0.61           H  
ATOM   1074  N   LEU A  72     -18.596  30.545 -12.687  1.00  0.61           N  
ATOM   1075  CA  LEU A  72     -19.137  30.710 -11.334  1.00  0.61           C  
ATOM   1076  C   LEU A  72     -20.050  31.933 -11.218  1.00  0.61           C  
ATOM   1077  O   LEU A  72     -21.067  31.900 -10.516  1.00  0.61           O  
ATOM   1078  CB  LEU A  72     -17.985  30.793 -10.326  1.00  0.61           C  
ATOM   1079  CG  LEU A  72     -17.165  29.510 -10.177  1.00  0.61           C  
ATOM   1080  CD1 LEU A  72     -15.949  29.741  -9.322  1.00  0.61           C  
ATOM   1081  CD2 LEU A  72     -18.031  28.520  -9.505  1.00  0.61           C  
ATOM   1082  H   LEU A  72     -17.746  31.046 -12.934  1.00  0.61           H  
ATOM   1083  HA  LEU A  72     -19.726  29.826 -11.096  1.00  0.61           H  
ATOM   1084 1HB  LEU A  72     -17.310  31.595 -10.627  1.00  0.61           H  
ATOM   1085 2HB  LEU A  72     -18.399  31.035  -9.355  1.00  0.61           H  
ATOM   1086  HG  LEU A  72     -16.851  29.143 -11.158  1.00  0.61           H  
ATOM   1087 1HD1 LEU A  72     -15.399  28.806  -9.208  1.00  0.61           H  
ATOM   1088 2HD1 LEU A  72     -15.314  30.467  -9.804  1.00  0.61           H  
ATOM   1089 3HD1 LEU A  72     -16.253  30.105  -8.342  1.00  0.61           H  
ATOM   1090 1HD2 LEU A  72     -17.495  27.585  -9.363  1.00  0.61           H  
ATOM   1091 2HD2 LEU A  72     -18.314  28.920  -8.554  1.00  0.61           H  
ATOM   1092 3HD2 LEU A  72     -18.916  28.351 -10.099  1.00  0.61           H  
ATOM   1093  N   ILE A  73     -19.687  33.006 -11.915  1.00  0.61           N  
ATOM   1094  CA  ILE A  73     -20.437  34.271 -11.870  1.00  0.61           C  
ATOM   1095  C   ILE A  73     -20.963  34.733 -13.221  1.00  0.61           C  
ATOM   1096  O   ILE A  73     -20.297  34.601 -14.242  1.00  0.61           O  
ATOM   1097  CB  ILE A  73     -19.632  35.410 -11.213  1.00  0.61           C  
ATOM   1098  CG1 ILE A  73     -19.381  35.081  -9.772  1.00  0.61           C  
ATOM   1099  CG2 ILE A  73     -20.297  36.774 -11.348  1.00  0.61           C  
ATOM   1100  CD1 ILE A  73     -18.504  36.053  -9.100  1.00  0.61           C  
ATOM   1101  H   ILE A  73     -18.832  32.945 -12.469  1.00  0.61           H  
ATOM   1102  HA  ILE A  73     -21.306  34.114 -11.236  1.00  0.61           H  
ATOM   1103  HB  ILE A  73     -18.656  35.462 -11.699  1.00  0.61           H  
ATOM   1104 1HG1 ILE A  73     -20.321  35.053  -9.254  1.00  0.61           H  
ATOM   1105 2HG1 ILE A  73     -18.914  34.103  -9.706  1.00  0.61           H  
ATOM   1106 1HG2 ILE A  73     -19.658  37.520 -10.881  1.00  0.61           H  
ATOM   1107 2HG2 ILE A  73     -20.422  37.025 -12.399  1.00  0.61           H  
ATOM   1108 3HG2 ILE A  73     -21.267  36.765 -10.856  1.00  0.61           H  
ATOM   1109 1HD1 ILE A  73     -18.369  35.746  -8.070  1.00  0.61           H  
ATOM   1110 2HD1 ILE A  73     -17.559  36.100  -9.596  1.00  0.61           H  
ATOM   1111 3HD1 ILE A  73     -18.966  37.036  -9.131  1.00  0.61           H  
ATOM   1112  N   ILE A  74     -22.195  35.214 -13.218  1.00  0.64           N  
ATOM   1113  CA  ILE A  74     -22.828  35.765 -14.402  1.00  0.64           C  
ATOM   1114  C   ILE A  74     -22.878  37.279 -14.307  1.00  0.64           C  
ATOM   1115  O   ILE A  74     -23.278  37.835 -13.283  1.00  0.64           O  
ATOM   1116  CB  ILE A  74     -24.255  35.240 -14.586  1.00  0.64           C  
ATOM   1117  CG1 ILE A  74     -24.221  33.744 -14.771  1.00  0.64           C  
ATOM   1118  CG2 ILE A  74     -24.939  35.933 -15.771  1.00  0.64           C  
ATOM   1119  CD1 ILE A  74     -25.578  33.102 -14.707  1.00  0.64           C  
ATOM   1120  H   ILE A  74     -22.692  35.249 -12.333  1.00  0.64           H  
ATOM   1121  HA  ILE A  74     -22.238  35.495 -15.277  1.00  0.64           H  
ATOM   1122  HB  ILE A  74     -24.828  35.439 -13.676  1.00  0.64           H  
ATOM   1123 1HG1 ILE A  74     -23.770  33.517 -15.736  1.00  0.64           H  
ATOM   1124 2HG1 ILE A  74     -23.601  33.324 -13.996  1.00  0.64           H  
ATOM   1125 1HG2 ILE A  74     -25.953  35.554 -15.877  1.00  0.64           H  
ATOM   1126 2HG2 ILE A  74     -24.977  37.006 -15.600  1.00  0.64           H  
ATOM   1127 3HG2 ILE A  74     -24.380  35.735 -16.684  1.00  0.64           H  
ATOM   1128 1HD1 ILE A  74     -25.482  32.027 -14.845  1.00  0.64           H  
ATOM   1129 2HD1 ILE A  74     -26.031  33.309 -13.734  1.00  0.64           H  
ATOM   1130 3HD1 ILE A  74     -26.210  33.510 -15.494  1.00  0.64           H  
ATOM   1131  N   ARG A  75     -22.412  37.939 -15.356  1.00  0.69           N  
ATOM   1132  CA  ARG A  75     -22.431  39.393 -15.440  1.00  0.69           C  
ATOM   1133  C   ARG A  75     -23.608  39.868 -16.279  1.00  0.69           C  
ATOM   1134  O   ARG A  75     -23.841  39.361 -17.379  1.00  0.69           O  
ATOM   1135  CB  ARG A  75     -21.136  39.902 -16.026  1.00  0.69           C  
ATOM   1136  CG  ARG A  75     -21.036  41.372 -16.215  1.00  0.69           C  
ATOM   1137  CD  ARG A  75     -19.645  41.769 -16.596  1.00  0.69           C  
ATOM   1138  NE  ARG A  75     -19.191  41.086 -17.800  1.00  0.69           N  
ATOM   1139  CZ  ARG A  75     -19.343  41.526 -19.069  1.00  0.69           C  
ATOM   1140  NH1 ARG A  75     -19.943  42.675 -19.316  1.00  0.69           N  
ATOM   1141  NH2 ARG A  75     -18.883  40.798 -20.072  1.00  0.69           N  
ATOM   1142  H   ARG A  75     -22.054  37.412 -16.141  1.00  0.69           H  
ATOM   1143  HA  ARG A  75     -22.533  39.802 -14.435  1.00  0.69           H  
ATOM   1144 1HB  ARG A  75     -20.331  39.626 -15.358  1.00  0.69           H  
ATOM   1145 2HB  ARG A  75     -20.944  39.422 -16.985  1.00  0.69           H  
ATOM   1146 1HG  ARG A  75     -21.733  41.710 -16.981  1.00  0.69           H  
ATOM   1147 2HG  ARG A  75     -21.282  41.827 -15.263  1.00  0.69           H  
ATOM   1148 1HD  ARG A  75     -19.608  42.838 -16.779  1.00  0.69           H  
ATOM   1149 2HD  ARG A  75     -18.961  41.517 -15.799  1.00  0.69           H  
ATOM   1150  HE  ARG A  75     -18.723  40.174 -17.652  1.00  0.69           H  
ATOM   1151 1HH1 ARG A  75     -20.297  43.236 -18.554  1.00  0.69           H  
ATOM   1152 2HH1 ARG A  75     -20.049  42.992 -20.269  1.00  0.69           H  
ATOM   1153 1HH2 ARG A  75     -18.420  39.914 -19.885  1.00  0.69           H  
ATOM   1154 2HH2 ARG A  75     -18.991  41.119 -21.021  1.00  0.69           H  
ATOM   1155  N   VAL A  76     -24.353  40.829 -15.750  1.00  0.77           N  
ATOM   1156  CA  VAL A  76     -25.501  41.390 -16.439  1.00  0.77           C  
ATOM   1157  C   VAL A  76     -25.343  42.893 -16.602  1.00  0.77           C  
ATOM   1158  O   VAL A  76     -25.038  43.608 -15.645  1.00  0.77           O  
ATOM   1159  CB  VAL A  76     -26.799  41.089 -15.665  1.00  0.77           C  
ATOM   1160  CG1 VAL A  76     -27.990  41.706 -16.397  1.00  0.77           C  
ATOM   1161  CG2 VAL A  76     -26.953  39.581 -15.501  1.00  0.77           C  
ATOM   1162  H   VAL A  76     -24.112  41.177 -14.826  1.00  0.77           H  
ATOM   1163  HA  VAL A  76     -25.573  40.938 -17.428  1.00  0.77           H  
ATOM   1164  HB  VAL A  76     -26.746  41.557 -14.677  1.00  0.77           H  
ATOM   1165 1HG1 VAL A  76     -28.903  41.506 -15.837  1.00  0.77           H  
ATOM   1166 2HG1 VAL A  76     -27.857  42.781 -16.488  1.00  0.77           H  
ATOM   1167 3HG1 VAL A  76     -28.072  41.270 -17.390  1.00  0.77           H  
ATOM   1168 1HG2 VAL A  76     -27.863  39.367 -14.944  1.00  0.77           H  
ATOM   1169 2HG2 VAL A  76     -27.006  39.110 -16.483  1.00  0.77           H  
ATOM   1170 3HG2 VAL A  76     -26.098  39.183 -14.953  1.00  0.77           H  
ATOM   1171  N   VAL A  77     -25.550  43.375 -17.817  1.00  0.90           N  
ATOM   1172  CA  VAL A  77     -25.429  44.799 -18.076  1.00  0.90           C  
ATOM   1173  C   VAL A  77     -26.784  45.395 -18.379  1.00  0.90           C  
ATOM   1174  O   VAL A  77     -27.623  44.776 -19.037  1.00  0.90           O  
ATOM   1175  CB  VAL A  77     -24.451  45.074 -19.232  1.00  0.90           C  
ATOM   1176  CG1 VAL A  77     -24.968  44.439 -20.504  1.00  0.90           C  
ATOM   1177  CG2 VAL A  77     -24.260  46.611 -19.426  1.00  0.90           C  
ATOM   1178  H   VAL A  77     -25.795  42.744 -18.568  1.00  0.90           H  
ATOM   1179  HA  VAL A  77     -25.035  45.281 -17.185  1.00  0.90           H  
ATOM   1180  HB  VAL A  77     -23.491  44.620 -18.991  1.00  0.90           H  
ATOM   1181 1HG1 VAL A  77     -24.263  44.619 -21.315  1.00  0.90           H  
ATOM   1182 2HG1 VAL A  77     -25.083  43.364 -20.353  1.00  0.90           H  
ATOM   1183 3HG1 VAL A  77     -25.933  44.876 -20.759  1.00  0.90           H  
ATOM   1184 1HG2 VAL A  77     -23.549  46.786 -20.229  1.00  0.90           H  
ATOM   1185 2HG2 VAL A  77     -25.197  47.081 -19.691  1.00  0.90           H  
ATOM   1186 3HG2 VAL A  77     -23.880  47.054 -18.502  1.00  0.90           H  
ATOM   1187  N   TYR A  78     -26.972  46.611 -17.900  1.00  1.05           N  
ATOM   1188  CA  TYR A  78     -28.190  47.364 -18.070  1.00  1.05           C  
ATOM   1189  C   TYR A  78     -27.887  48.671 -18.795  1.00  1.05           C  
ATOM   1190  O   TYR A  78     -27.605  49.684 -18.151  1.00  1.05           O  
ATOM   1191  CB  TYR A  78     -28.790  47.662 -16.715  1.00  1.05           C  
ATOM   1192  CG  TYR A  78     -29.068  46.440 -15.932  1.00  1.05           C  
ATOM   1193  CD1 TYR A  78     -28.073  45.919 -15.138  1.00  1.05           C  
ATOM   1194  CD2 TYR A  78     -30.308  45.833 -15.992  1.00  1.05           C  
ATOM   1195  CE1 TYR A  78     -28.311  44.814 -14.404  1.00  1.05           C  
ATOM   1196  CE2 TYR A  78     -30.550  44.705 -15.240  1.00  1.05           C  
ATOM   1197  CZ  TYR A  78     -29.554  44.202 -14.440  1.00  1.05           C  
ATOM   1198  OH  TYR A  78     -29.783  43.092 -13.665  1.00  1.05           O  
ATOM   1199  H   TYR A  78     -26.219  47.014 -17.343  1.00  1.05           H  
ATOM   1200  HA  TYR A  78     -28.899  46.764 -18.627  1.00  1.05           H  
ATOM   1201 1HB  TYR A  78     -28.102  48.284 -16.146  1.00  1.05           H  
ATOM   1202 2HB  TYR A  78     -29.719  48.216 -16.836  1.00  1.05           H  
ATOM   1203  HD1 TYR A  78     -27.095  46.396 -15.095  1.00  1.05           H  
ATOM   1204  HD2 TYR A  78     -31.092  46.249 -16.625  1.00  1.05           H  
ATOM   1205  HE1 TYR A  78     -27.530  44.418 -13.790  1.00  1.05           H  
ATOM   1206  HE2 TYR A  78     -31.526  44.221 -15.271  1.00  1.05           H  
ATOM   1207  HH  TYR A  78     -29.244  43.172 -12.845  1.00  1.05           H  
ATOM   1208  N   PRO A  79     -27.883  48.685 -20.143  1.00  1.20           N  
ATOM   1209  CA  PRO A  79     -27.422  49.773 -20.995  1.00  1.20           C  
ATOM   1210  C   PRO A  79     -28.416  50.926 -21.063  1.00  1.20           C  
ATOM   1211  O   PRO A  79     -28.937  51.262 -22.126  1.00  1.20           O  
ATOM   1212  CB  PRO A  79     -27.292  49.071 -22.353  1.00  1.20           C  
ATOM   1213  CG  PRO A  79     -28.378  48.028 -22.333  1.00  1.20           C  
ATOM   1214  CD  PRO A  79     -28.422  47.533 -20.898  1.00  1.20           C  
ATOM   1215  HA  PRO A  79     -26.448  50.130 -20.642  1.00  1.20           H  
ATOM   1216 1HB  PRO A  79     -27.415  49.802 -23.167  1.00  1.20           H  
ATOM   1217 2HB  PRO A  79     -26.285  48.639 -22.457  1.00  1.20           H  
ATOM   1218 1HG  PRO A  79     -29.333  48.475 -22.652  1.00  1.20           H  
ATOM   1219 2HG  PRO A  79     -28.148  47.226 -23.051  1.00  1.20           H  
ATOM   1220 1HD  PRO A  79     -29.470  47.339 -20.633  1.00  1.20           H  
ATOM   1221 2HD  PRO A  79     -27.785  46.648 -20.785  1.00  1.20           H  
ATOM   1222  N   VAL A  80     -28.659  51.523 -19.908  1.00  1.28           N  
ATOM   1223  CA  VAL A  80     -29.550  52.656 -19.763  1.00  1.28           C  
ATOM   1224  C   VAL A  80     -28.684  53.856 -19.483  1.00  1.28           C  
ATOM   1225  O   VAL A  80     -27.995  53.879 -18.480  1.00  1.28           O  
ATOM   1226  CB  VAL A  80     -30.521  52.421 -18.607  1.00  1.28           C  
ATOM   1227  CG1 VAL A  80     -31.440  53.624 -18.459  1.00  1.28           C  
ATOM   1228  CG2 VAL A  80     -31.292  51.132 -18.866  1.00  1.28           C  
ATOM   1229  H   VAL A  80     -28.189  51.163 -19.083  1.00  1.28           H  
ATOM   1230  HA  VAL A  80     -30.103  52.812 -20.690  1.00  1.28           H  
ATOM   1231  HB  VAL A  80     -29.958  52.323 -17.678  1.00  1.28           H  
ATOM   1232 1HG1 VAL A  80     -32.125  53.461 -17.626  1.00  1.28           H  
ATOM   1233 2HG1 VAL A  80     -30.843  54.517 -18.268  1.00  1.28           H  
ATOM   1234 3HG1 VAL A  80     -32.010  53.759 -19.377  1.00  1.28           H  
ATOM   1235 1HG2 VAL A  80     -31.979  50.948 -18.042  1.00  1.28           H  
ATOM   1236 2HG2 VAL A  80     -31.853  51.227 -19.796  1.00  1.28           H  
ATOM   1237 3HG2 VAL A  80     -30.592  50.300 -18.948  1.00  1.28           H  
ATOM   1238  N   VAL A  81     -28.724  54.825 -20.387  1.00  1.28           N  
ATOM   1239  CA  VAL A  81     -27.857  56.011 -20.450  1.00  1.28           C  
ATOM   1240  C   VAL A  81     -26.455  55.637 -19.840  1.00  1.28           C  
ATOM   1241  O   VAL A  81     -25.668  55.129 -20.633  1.00  1.28           O  
ATOM   1242  CB  VAL A  81     -28.578  57.278 -19.928  1.00  1.28           C  
ATOM   1243  CG1 VAL A  81     -27.634  58.517 -20.034  1.00  1.28           C  
ATOM   1244  CG2 VAL A  81     -29.830  57.495 -20.743  1.00  1.28           C  
ATOM   1245  H   VAL A  81     -29.383  54.698 -21.144  1.00  1.28           H  
ATOM   1246  HA  VAL A  81     -27.680  56.229 -21.503  1.00  1.28           H  
ATOM   1247  HB  VAL A  81     -28.881  57.146 -18.916  1.00  1.28           H  
ATOM   1248 1HG1 VAL A  81     -28.162  59.398 -19.677  1.00  1.28           H  
ATOM   1249 2HG1 VAL A  81     -26.722  58.409 -19.483  1.00  1.28           H  
ATOM   1250 3HG1 VAL A  81     -27.372  58.656 -21.082  1.00  1.28           H  
ATOM   1251 1HG2 VAL A  81     -30.350  58.381 -20.380  1.00  1.28           H  
ATOM   1252 2HG2 VAL A  81     -29.561  57.636 -21.790  1.00  1.28           H  
ATOM   1253 3HG2 VAL A  81     -30.482  56.626 -20.648  1.00  1.28           H  
ATOM   1254  N   PRO A  82     -26.038  55.857 -18.538  1.00  1.17           N  
ATOM   1255  CA  PRO A  82     -24.777  55.325 -18.024  1.00  1.17           C  
ATOM   1256  C   PRO A  82     -24.982  53.825 -17.729  1.00  1.17           C  
ATOM   1257  O   PRO A  82     -25.635  53.525 -16.732  1.00  1.17           O  
ATOM   1258  CB  PRO A  82     -24.588  56.079 -16.709  1.00  1.17           C  
ATOM   1259  CG  PRO A  82     -26.002  56.366 -16.225  1.00  1.17           C  
ATOM   1260  CD  PRO A  82     -26.856  56.521 -17.465  1.00  1.17           C  
ATOM   1261  HA  PRO A  82     -23.957  55.530 -18.715  1.00  1.17           H  
ATOM   1262 1HB  PRO A  82     -24.016  55.458 -16.007  1.00  1.17           H  
ATOM   1263 2HB  PRO A  82     -24.002  56.993 -16.885  1.00  1.17           H  
ATOM   1264 1HG  PRO A  82     -26.350  55.537 -15.596  1.00  1.17           H  
ATOM   1265 2HG  PRO A  82     -26.014  57.267 -15.595  1.00  1.17           H  
ATOM   1266 1HD  PRO A  82     -27.806  55.996 -17.307  1.00  1.17           H  
ATOM   1267 2HD  PRO A  82     -26.983  57.577 -17.588  1.00  1.17           H  
ATOM   1268  N   PRO A  83     -24.409  52.869 -18.478  1.00  1.02           N  
ATOM   1269  CA  PRO A  83     -24.666  51.454 -18.284  1.00  1.02           C  
ATOM   1270  C   PRO A  83     -24.302  51.010 -16.883  1.00  1.02           C  
ATOM   1271  O   PRO A  83     -23.256  51.410 -16.360  1.00  1.02           O  
ATOM   1272  CB  PRO A  83     -23.732  50.792 -19.305  1.00  1.02           C  
ATOM   1273  CG  PRO A  83     -23.493  51.864 -20.348  1.00  1.02           C  
ATOM   1274  CD  PRO A  83     -23.438  53.159 -19.549  1.00  1.02           C  
ATOM   1275  HA  PRO A  83     -25.723  51.249 -18.500  1.00  1.02           H  
ATOM   1276 1HB  PRO A  83     -22.808  50.467 -18.804  1.00  1.02           H  
ATOM   1277 2HB  PRO A  83     -24.205  49.887 -19.713  1.00  1.02           H  
ATOM   1278 1HG  PRO A  83     -22.567  51.664 -20.907  1.00  1.02           H  
ATOM   1279 2HG  PRO A  83     -24.318  51.870 -21.079  1.00  1.02           H  
ATOM   1280 1HD  PRO A  83     -22.438  53.316 -19.122  1.00  1.02           H  
ATOM   1281 2HD  PRO A  83     -23.731  53.967 -20.191  1.00  1.02           H  
ATOM   1282  N   LYS A  84     -25.104  50.126 -16.308  1.00  0.86           N  
ATOM   1283  CA  LYS A  84     -24.773  49.577 -14.996  1.00  0.86           C  
ATOM   1284  C   LYS A  84     -24.442  48.105 -15.126  1.00  0.86           C  
ATOM   1285  O   LYS A  84     -24.984  47.423 -16.000  1.00  0.86           O  
ATOM   1286  CB  LYS A  84     -25.911  49.786 -13.994  1.00  0.86           C  
ATOM   1287  CG  LYS A  84     -26.303  51.254 -13.777  1.00  0.86           C  
ATOM   1288  CD  LYS A  84     -25.171  52.040 -13.119  1.00  0.86           C  
ATOM   1289  CE  LYS A  84     -25.588  53.468 -12.813  1.00  0.86           C  
ATOM   1290  NZ  LYS A  84     -24.484  54.248 -12.173  1.00  0.86           N  
ATOM   1291  H   LYS A  84     -25.969  49.870 -16.787  1.00  0.86           H  
ATOM   1292  HA  LYS A  84     -23.886  50.084 -14.613  1.00  0.86           H  
ATOM   1293 1HB  LYS A  84     -26.796  49.251 -14.333  1.00  0.86           H  
ATOM   1294 2HB  LYS A  84     -25.627  49.363 -13.028  1.00  0.86           H  
ATOM   1295 1HG  LYS A  84     -26.533  51.718 -14.742  1.00  0.86           H  
ATOM   1296 2HG  LYS A  84     -27.188  51.307 -13.147  1.00  0.86           H  
ATOM   1297 1HD  LYS A  84     -24.867  51.545 -12.197  1.00  0.86           H  
ATOM   1298 2HD  LYS A  84     -24.314  52.068 -13.799  1.00  0.86           H  
ATOM   1299 1HE  LYS A  84     -25.870  53.956 -13.747  1.00  0.86           H  
ATOM   1300 2HE  LYS A  84     -26.448  53.456 -12.145  1.00  0.86           H  
ATOM   1301 1HZ  LYS A  84     -24.798  55.189 -11.995  1.00  0.86           H  
ATOM   1302 2HZ  LYS A  84     -24.218  53.809 -11.302  1.00  0.86           H  
ATOM   1303 3HZ  LYS A  84     -23.688  54.269 -12.796  1.00  0.86           H  
ATOM   1304  N   VAL A  85     -23.551  47.612 -14.266  1.00  0.73           N  
ATOM   1305  CA  VAL A  85     -23.198  46.196 -14.292  1.00  0.73           C  
ATOM   1306  C   VAL A  85     -23.382  45.500 -12.948  1.00  0.73           C  
ATOM   1307  O   VAL A  85     -22.881  45.958 -11.905  1.00  0.73           O  
ATOM   1308  CB  VAL A  85     -21.750  45.997 -14.775  1.00  0.73           C  
ATOM   1309  CG1 VAL A  85     -21.417  44.540 -14.741  1.00  0.73           C  
ATOM   1310  CG2 VAL A  85     -21.601  46.537 -16.200  1.00  0.73           C  
ATOM   1311  H   VAL A  85     -23.123  48.223 -13.585  1.00  0.73           H  
ATOM   1312  HA  VAL A  85     -23.849  45.700 -15.008  1.00  0.73           H  
ATOM   1313  HB  VAL A  85     -21.065  46.514 -14.104  1.00  0.73           H  
ATOM   1314 1HG1 VAL A  85     -20.396  44.397 -15.075  1.00  0.73           H  
ATOM   1315 2HG1 VAL A  85     -21.519  44.156 -13.733  1.00  0.73           H  
ATOM   1316 3HG1 VAL A  85     -22.106  44.014 -15.403  1.00  0.73           H  
ATOM   1317 1HG2 VAL A  85     -20.578  46.385 -16.539  1.00  0.73           H  
ATOM   1318 2HG2 VAL A  85     -22.288  46.000 -16.855  1.00  0.73           H  
ATOM   1319 3HG2 VAL A  85     -21.833  47.600 -16.224  1.00  0.73           H  
ATOM   1320  N   GLU A  86     -24.092  44.371 -13.009  1.00  0.65           N  
ATOM   1321  CA  GLU A  86     -24.390  43.534 -11.859  1.00  0.65           C  
ATOM   1322  C   GLU A  86     -23.848  42.125 -11.996  1.00  0.65           C  
ATOM   1323  O   GLU A  86     -23.703  41.593 -13.098  1.00  0.65           O  
ATOM   1324  CB  GLU A  86     -25.892  43.467 -11.612  1.00  0.65           C  
ATOM   1325  CG  GLU A  86     -26.502  44.766 -11.164  1.00  0.65           C  
ATOM   1326  CD  GLU A  86     -27.987  44.750 -10.951  1.00  0.65           C  
ATOM   1327  OE1 GLU A  86     -28.630  43.806 -11.362  1.00  0.65           O  
ATOM   1328  OE2 GLU A  86     -28.485  45.708 -10.385  1.00  0.65           O  
ATOM   1329  H   GLU A  86     -24.450  44.084 -13.919  1.00  0.65           H  
ATOM   1330  HA  GLU A  86     -23.919  43.975 -10.993  1.00  0.65           H  
ATOM   1331 1HB  GLU A  86     -26.392  43.102 -12.501  1.00  0.65           H  
ATOM   1332 2HB  GLU A  86     -26.054  42.752 -10.845  1.00  0.65           H  
ATOM   1333 1HG  GLU A  86     -26.047  44.964 -10.214  1.00  0.65           H  
ATOM   1334 2HG  GLU A  86     -26.233  45.564 -11.858  1.00  0.65           H  
ATOM   1335  N   TYR A  87     -23.563  41.510 -10.857  1.00  0.60           N  
ATOM   1336  CA  TYR A  87     -23.053  40.159 -10.831  1.00  0.60           C  
ATOM   1337  C   TYR A  87     -23.937  39.261  -9.979  1.00  0.60           C  
ATOM   1338  O   TYR A  87     -24.478  39.686  -8.952  1.00  0.60           O  
ATOM   1339  CB  TYR A  87     -21.635  40.192 -10.277  1.00  0.60           C  
ATOM   1340  CG  TYR A  87     -20.720  41.065 -11.087  1.00  0.60           C  
ATOM   1341  CD1 TYR A  87     -20.661  42.420 -10.797  1.00  0.60           C  
ATOM   1342  CD2 TYR A  87     -19.961  40.548 -12.116  1.00  0.60           C  
ATOM   1343  CE1 TYR A  87     -19.855  43.242 -11.523  1.00  0.60           C  
ATOM   1344  CE2 TYR A  87     -19.148  41.380 -12.841  1.00  0.60           C  
ATOM   1345  CZ  TYR A  87     -19.091  42.726 -12.551  1.00  0.60           C  
ATOM   1346  OH  TYR A  87     -18.265  43.558 -13.277  1.00  0.60           O  
ATOM   1347  H   TYR A  87     -23.675  42.017  -9.989  1.00  0.60           H  
ATOM   1348  HA  TYR A  87     -23.041  39.764 -11.843  1.00  0.60           H  
ATOM   1349 1HB  TYR A  87     -21.657  40.574  -9.255  1.00  0.60           H  
ATOM   1350 2HB  TYR A  87     -21.230  39.198 -10.242  1.00  0.60           H  
ATOM   1351  HD1 TYR A  87     -21.266  42.833  -9.985  1.00  0.60           H  
ATOM   1352  HD2 TYR A  87     -20.002  39.488 -12.355  1.00  0.60           H  
ATOM   1353  HE1 TYR A  87     -19.822  44.289 -11.291  1.00  0.60           H  
ATOM   1354  HE2 TYR A  87     -18.544  40.970 -13.644  1.00  0.60           H  
ATOM   1355  HH  TYR A  87     -17.718  43.031 -13.867  1.00  0.60           H  
ATOM   1356  N   SER A  88     -24.035  37.997 -10.372  1.00  0.58           N  
ATOM   1357  CA  SER A  88     -24.796  37.018  -9.598  1.00  0.58           C  
ATOM   1358  C   SER A  88     -24.192  35.637  -9.756  1.00  0.58           C  
ATOM   1359  O   SER A  88     -23.414  35.399 -10.674  1.00  0.58           O  
ATOM   1360  CB  SER A  88     -26.233  37.012 -10.064  1.00  0.58           C  
ATOM   1361  OG  SER A  88     -26.347  36.516 -11.361  1.00  0.58           O  
ATOM   1362  H   SER A  88     -23.611  37.736 -11.263  1.00  0.58           H  
ATOM   1363  HA  SER A  88     -24.767  37.289  -8.544  1.00  0.58           H  
ATOM   1364 1HB  SER A  88     -26.845  36.422  -9.379  1.00  0.58           H  
ATOM   1365 2HB  SER A  88     -26.596  38.025 -10.042  1.00  0.58           H  
ATOM   1366  HG  SER A  88     -26.048  35.599 -11.315  1.00  0.58           H  
ATOM   1367  N   LEU A  89     -24.545  34.697  -8.896  1.00  0.58           N  
ATOM   1368  CA  LEU A  89     -23.967  33.376  -9.102  1.00  0.58           C  
ATOM   1369  C   LEU A  89     -24.708  32.587 -10.165  1.00  0.58           C  
ATOM   1370  O   LEU A  89     -25.937  32.664 -10.268  1.00  0.58           O  
ATOM   1371  CB  LEU A  89     -23.952  32.549  -7.823  1.00  0.58           C  
ATOM   1372  CG  LEU A  89     -23.146  33.096  -6.682  1.00  0.58           C  
ATOM   1373  CD1 LEU A  89     -23.198  32.120  -5.535  1.00  0.58           C  
ATOM   1374  CD2 LEU A  89     -21.751  33.364  -7.139  1.00  0.58           C  
ATOM   1375  H   LEU A  89     -25.179  34.889  -8.131  1.00  0.58           H  
ATOM   1376  HA  LEU A  89     -22.935  33.497  -9.431  1.00  0.58           H  
ATOM   1377 1HB  LEU A  89     -24.975  32.442  -7.474  1.00  0.58           H  
ATOM   1378 2HB  LEU A  89     -23.575  31.558  -8.063  1.00  0.58           H  
ATOM   1379  HG  LEU A  89     -23.598  34.017  -6.339  1.00  0.58           H  
ATOM   1380 1HD1 LEU A  89     -22.636  32.520  -4.685  1.00  0.58           H  
ATOM   1381 2HD1 LEU A  89     -24.233  31.964  -5.257  1.00  0.58           H  
ATOM   1382 3HD1 LEU A  89     -22.763  31.173  -5.841  1.00  0.58           H  
ATOM   1383 1HD2 LEU A  89     -21.185  33.767  -6.314  1.00  0.58           H  
ATOM   1384 2HD2 LEU A  89     -21.291  32.438  -7.489  1.00  0.58           H  
ATOM   1385 3HD2 LEU A  89     -21.788  34.077  -7.945  1.00  0.58           H  
ATOM   1386  N   SER A  90     -23.948  31.807 -10.921  1.00  0.59           N  
ATOM   1387  CA  SER A  90     -24.487  30.900 -11.921  1.00  0.59           C  
ATOM   1388  C   SER A  90     -24.959  29.662 -11.199  1.00  0.59           C  
ATOM   1389  O   SER A  90     -24.664  29.511 -10.015  1.00  0.59           O  
ATOM   1390  CB  SER A  90     -23.419  30.486 -12.900  1.00  0.59           C  
ATOM   1391  OG  SER A  90     -22.548  29.576 -12.312  1.00  0.59           O  
ATOM   1392  H   SER A  90     -22.936  31.848 -10.786  1.00  0.59           H  
ATOM   1393  HA  SER A  90     -25.329  31.365 -12.427  1.00  0.59           H  
ATOM   1394 1HB  SER A  90     -23.865  30.056 -13.793  1.00  0.59           H  
ATOM   1395 2HB  SER A  90     -22.852  31.357 -13.201  1.00  0.59           H  
ATOM   1396  HG  SER A  90     -21.749  29.578 -12.846  1.00  0.59           H  
ATOM   1397  N   ASP A  91     -25.630  28.741 -11.890  1.00  0.62           N  
ATOM   1398  CA  ASP A  91     -26.041  27.504 -11.225  1.00  0.62           C  
ATOM   1399  C   ASP A  91     -24.810  26.779 -10.661  1.00  0.62           C  
ATOM   1400  O   ASP A  91     -24.851  26.199  -9.571  1.00  0.62           O  
ATOM   1401  CB  ASP A  91     -26.771  26.592 -12.206  1.00  0.62           C  
ATOM   1402  CG  ASP A  91     -28.155  27.106 -12.597  1.00  0.62           C  
ATOM   1403  OD1 ASP A  91     -28.651  27.999 -11.948  1.00  0.62           O  
ATOM   1404  OD2 ASP A  91     -28.698  26.603 -13.549  1.00  0.62           O  
ATOM   1405  H   ASP A  91     -25.860  28.900 -12.861  1.00  0.62           H  
ATOM   1406  HA  ASP A  91     -26.707  27.753 -10.398  1.00  0.62           H  
ATOM   1407 1HB  ASP A  91     -26.172  26.479 -13.110  1.00  0.62           H  
ATOM   1408 2HB  ASP A  91     -26.880  25.601 -11.766  1.00  0.62           H  
ATOM   1409  N   PHE A  92     -23.704  26.843 -11.402  1.00  0.65           N  
ATOM   1410  CA  PHE A  92     -22.452  26.250 -10.961  1.00  0.65           C  
ATOM   1411  C   PHE A  92     -21.957  27.021  -9.738  1.00  0.65           C  
ATOM   1412  O   PHE A  92     -21.562  26.423  -8.740  1.00  0.65           O  
ATOM   1413  CB  PHE A  92     -21.435  26.158 -12.106  1.00  0.65           C  
ATOM   1414  CG  PHE A  92     -20.088  25.580 -11.710  1.00  0.65           C  
ATOM   1415  CD1 PHE A  92     -19.978  24.286 -11.225  1.00  0.65           C  
ATOM   1416  CD2 PHE A  92     -18.926  26.309 -11.887  1.00  0.65           C  
ATOM   1417  CE1 PHE A  92     -18.740  23.760 -10.889  1.00  0.65           C  
ATOM   1418  CE2 PHE A  92     -17.690  25.787 -11.563  1.00  0.65           C  
ATOM   1419  CZ  PHE A  92     -17.596  24.514 -11.055  1.00  0.65           C  
ATOM   1420  H   PHE A  92     -23.734  27.339 -12.282  1.00  0.65           H  
ATOM   1421  HA  PHE A  92     -22.652  25.225 -10.648  1.00  0.65           H  
ATOM   1422 1HB  PHE A  92     -21.847  25.547 -12.906  1.00  0.65           H  
ATOM   1423 2HB  PHE A  92     -21.270  27.145 -12.511  1.00  0.65           H  
ATOM   1424  HD1 PHE A  92     -20.880  23.686 -11.095  1.00  0.65           H  
ATOM   1425  HD2 PHE A  92     -18.991  27.314 -12.291  1.00  0.65           H  
ATOM   1426  HE1 PHE A  92     -18.672  22.746 -10.495  1.00  0.65           H  
ATOM   1427  HE2 PHE A  92     -16.791  26.391 -11.712  1.00  0.65           H  
ATOM   1428  HZ  PHE A  92     -16.623  24.100 -10.794  1.00  0.65           H  
ATOM   1429  N   GLY A  93     -22.008  28.353  -9.774  1.00  0.70           N  
ATOM   1430  CA  GLY A  93     -21.584  29.118  -8.607  1.00  0.70           C  
ATOM   1431  C   GLY A  93     -22.400  28.698  -7.385  1.00  0.70           C  
ATOM   1432  O   GLY A  93     -21.867  28.503  -6.295  1.00  0.70           O  
ATOM   1433  H   GLY A  93     -22.344  28.835 -10.599  1.00  0.70           H  
ATOM   1434 1HA  GLY A  93     -20.534  28.961  -8.417  1.00  0.70           H  
ATOM   1435 2HA  GLY A  93     -21.726  30.178  -8.803  1.00  0.70           H  
ATOM   1436  N   LYS A  94     -23.690  28.466  -7.570  1.00  0.75           N  
ATOM   1437  CA  LYS A  94     -24.519  28.035  -6.460  1.00  0.75           C  
ATOM   1438  C   LYS A  94     -24.123  26.634  -5.969  1.00  0.75           C  
ATOM   1439  O   LYS A  94     -24.136  26.364  -4.765  1.00  0.75           O  
ATOM   1440  CB  LYS A  94     -25.988  28.114  -6.846  1.00  0.75           C  
ATOM   1441  CG  LYS A  94     -26.455  29.561  -6.997  1.00  0.75           C  
ATOM   1442  CD  LYS A  94     -27.892  29.667  -7.430  1.00  0.75           C  
ATOM   1443  CE  LYS A  94     -28.286  31.126  -7.619  1.00  0.75           C  
ATOM   1444  NZ  LYS A  94     -29.680  31.265  -8.123  1.00  0.75           N  
ATOM   1445  H   LYS A  94     -24.099  28.638  -8.488  1.00  0.75           H  
ATOM   1446  HA  LYS A  94     -24.361  28.731  -5.645  1.00  0.75           H  
ATOM   1447 1HB  LYS A  94     -26.149  27.601  -7.794  1.00  0.75           H  
ATOM   1448 2HB  LYS A  94     -26.599  27.625  -6.089  1.00  0.75           H  
ATOM   1449 1HG  LYS A  94     -26.325  30.086  -6.049  1.00  0.75           H  
ATOM   1450 2HG  LYS A  94     -25.834  30.050  -7.748  1.00  0.75           H  
ATOM   1451 1HD  LYS A  94     -28.023  29.137  -8.378  1.00  0.75           H  
ATOM   1452 2HD  LYS A  94     -28.538  29.212  -6.681  1.00  0.75           H  
ATOM   1453 1HE  LYS A  94     -28.198  31.647  -6.666  1.00  0.75           H  
ATOM   1454 2HE  LYS A  94     -27.602  31.586  -8.339  1.00  0.75           H  
ATOM   1455 1HZ  LYS A  94     -29.897  32.245  -8.240  1.00  0.75           H  
ATOM   1456 2HZ  LYS A  94     -29.757  30.793  -9.017  1.00  0.75           H  
ATOM   1457 3HZ  LYS A  94     -30.326  30.853  -7.465  1.00  0.75           H  
ATOM   1458  N   SER A  95     -23.695  25.756  -6.882  1.00  0.82           N  
ATOM   1459  CA  SER A  95     -23.322  24.389  -6.517  1.00  0.82           C  
ATOM   1460  C   SER A  95     -22.060  24.327  -5.651  1.00  0.82           C  
ATOM   1461  O   SER A  95     -21.786  23.287  -5.049  1.00  0.82           O  
ATOM   1462  CB  SER A  95     -23.118  23.502  -7.742  1.00  0.82           C  
ATOM   1463  OG  SER A  95     -21.929  23.791  -8.432  1.00  0.82           O  
ATOM   1464  H   SER A  95     -23.698  26.023  -7.867  1.00  0.82           H  
ATOM   1465  HA  SER A  95     -24.143  23.967  -5.939  1.00  0.82           H  
ATOM   1466 1HB  SER A  95     -23.124  22.456  -7.443  1.00  0.82           H  
ATOM   1467 2HB  SER A  95     -23.962  23.652  -8.417  1.00  0.82           H  
ATOM   1468  HG  SER A  95     -21.825  24.762  -8.424  1.00  0.82           H  
ATOM   1469  N   ILE A  96     -21.284  25.419  -5.569  1.00  0.89           N  
ATOM   1470  CA  ILE A  96     -20.084  25.382  -4.749  1.00  0.89           C  
ATOM   1471  C   ILE A  96     -20.349  26.038  -3.404  1.00  0.89           C  
ATOM   1472  O   ILE A  96     -19.459  26.104  -2.552  1.00  0.89           O  
ATOM   1473  CB  ILE A  96     -18.860  26.076  -5.402  1.00  0.89           C  
ATOM   1474  CG1 ILE A  96     -19.112  27.521  -5.567  1.00  0.89           C  
ATOM   1475  CG2 ILE A  96     -18.561  25.451  -6.780  1.00  0.89           C  
ATOM   1476  CD1 ILE A  96     -17.912  28.323  -5.840  1.00  0.89           C  
ATOM   1477  H   ILE A  96     -21.532  26.286  -6.050  1.00  0.89           H  
ATOM   1478  HA  ILE A  96     -19.817  24.343  -4.571  1.00  0.89           H  
ATOM   1479  HB  ILE A  96     -17.992  25.962  -4.752  1.00  0.89           H  
ATOM   1480 1HG1 ILE A  96     -19.740  27.618  -6.425  1.00  0.89           H  
ATOM   1481 2HG1 ILE A  96     -19.632  27.918  -4.696  1.00  0.89           H  
ATOM   1482 1HG2 ILE A  96     -17.697  25.940  -7.227  1.00  0.89           H  
ATOM   1483 2HG2 ILE A  96     -18.357  24.388  -6.662  1.00  0.89           H  
ATOM   1484 3HG2 ILE A  96     -19.429  25.583  -7.434  1.00  0.89           H  
ATOM   1485 1HD1 ILE A  96     -18.223  29.346  -6.002  1.00  0.89           H  
ATOM   1486 2HD1 ILE A  96     -17.245  28.268  -4.985  1.00  0.89           H  
ATOM   1487 3HD1 ILE A  96     -17.410  27.946  -6.719  1.00  0.89           H  
ATOM   1488  N   ILE A  97     -21.592  26.450  -3.160  1.00  0.96           N  
ATOM   1489  CA  ILE A  97     -21.885  27.070  -1.888  1.00  0.96           C  
ATOM   1490  C   ILE A  97     -21.569  26.211  -0.674  1.00  0.96           C  
ATOM   1491  O   ILE A  97     -20.989  26.742   0.267  1.00  0.96           O  
ATOM   1492  CB  ILE A  97     -23.304  27.639  -1.807  1.00  0.96           C  
ATOM   1493  CG1 ILE A  97     -23.390  28.851  -2.714  1.00  0.96           C  
ATOM   1494  CG2 ILE A  97     -23.636  27.914  -0.367  1.00  0.96           C  
ATOM   1495  CD1 ILE A  97     -24.805  29.369  -2.935  1.00  0.96           C  
ATOM   1496  H   ILE A  97     -22.331  26.361  -3.859  1.00  0.96           H  
ATOM   1497  HA  ILE A  97     -21.246  27.943  -1.813  1.00  0.96           H  
ATOM   1498  HB  ILE A  97     -24.017  26.936  -2.207  1.00  0.96           H  
ATOM   1499 1HG1 ILE A  97     -22.777  29.618  -2.294  1.00  0.96           H  
ATOM   1500 2HG1 ILE A  97     -22.968  28.583  -3.682  1.00  0.96           H  
ATOM   1501 1HG2 ILE A  97     -24.641  28.319  -0.293  1.00  0.96           H  
ATOM   1502 2HG2 ILE A  97     -23.583  26.993   0.210  1.00  0.96           H  
ATOM   1503 3HG2 ILE A  97     -22.928  28.611   0.044  1.00  0.96           H  
ATOM   1504 1HD1 ILE A  97     -24.780  30.233  -3.596  1.00  0.96           H  
ATOM   1505 2HD1 ILE A  97     -25.411  28.583  -3.386  1.00  0.96           H  
ATOM   1506 3HD1 ILE A  97     -25.242  29.658  -1.983  1.00  0.96           H  
ATOM   1507  N   PRO A  98     -21.915  24.911  -0.611  1.00  1.04           N  
ATOM   1508  CA  PRO A  98     -21.586  24.049   0.506  1.00  1.04           C  
ATOM   1509  C   PRO A  98     -20.074  23.984   0.765  1.00  1.04           C  
ATOM   1510  O   PRO A  98     -19.640  23.716   1.892  1.00  1.04           O  
ATOM   1511  CB  PRO A  98     -22.129  22.690   0.044  1.00  1.04           C  
ATOM   1512  CG  PRO A  98     -23.221  23.028  -0.948  1.00  1.04           C  
ATOM   1513  CD  PRO A  98     -22.705  24.239  -1.675  1.00  1.04           C  
ATOM   1514  HA  PRO A  98     -22.119  24.406   1.399  1.00  1.04           H  
ATOM   1515 1HB  PRO A  98     -21.317  22.102  -0.410  1.00  1.04           H  
ATOM   1516 2HB  PRO A  98     -22.495  22.118   0.910  1.00  1.04           H  
ATOM   1517 1HG  PRO A  98     -23.400  22.173  -1.620  1.00  1.04           H  
ATOM   1518 2HG  PRO A  98     -24.166  23.224  -0.424  1.00  1.04           H  
ATOM   1519 1HD  PRO A  98     -22.059  23.903  -2.497  1.00  1.04           H  
ATOM   1520 2HD  PRO A  98     -23.543  24.829  -2.022  1.00  1.04           H  
ATOM   1521  N   ILE A  99     -19.256  24.264  -0.256  1.00  1.13           N  
ATOM   1522  CA  ILE A  99     -17.818  24.216  -0.086  1.00  1.13           C  
ATOM   1523  C   ILE A  99     -17.408  25.493   0.602  1.00  1.13           C  
ATOM   1524  O   ILE A  99     -16.662  25.475   1.581  1.00  1.13           O  
ATOM   1525  CB  ILE A  99     -17.095  24.114  -1.428  1.00  1.13           C  
ATOM   1526  CG1 ILE A  99     -17.452  22.817  -2.119  1.00  1.13           C  
ATOM   1527  CG2 ILE A  99     -15.594  24.234  -1.223  1.00  1.13           C  
ATOM   1528  CD1 ILE A  99     -17.009  22.782  -3.556  1.00  1.13           C  
ATOM   1529  H   ILE A  99     -19.606  24.547  -1.166  1.00  1.13           H  
ATOM   1530  HA  ILE A  99     -17.550  23.368   0.542  1.00  1.13           H  
ATOM   1531  HB  ILE A  99     -17.412  24.922  -2.074  1.00  1.13           H  
ATOM   1532 1HG1 ILE A  99     -16.992  21.988  -1.587  1.00  1.13           H  
ATOM   1533 2HG1 ILE A  99     -18.538  22.691  -2.092  1.00  1.13           H  
ATOM   1534 1HG2 ILE A  99     -15.092  24.180  -2.185  1.00  1.13           H  
ATOM   1535 2HG2 ILE A  99     -15.379  25.186  -0.755  1.00  1.13           H  
ATOM   1536 3HG2 ILE A  99     -15.244  23.425  -0.584  1.00  1.13           H  
ATOM   1537 1HD1 ILE A  99     -17.297  21.833  -4.006  1.00  1.13           H  
ATOM   1538 2HD1 ILE A  99     -17.479  23.596  -4.098  1.00  1.13           H  
ATOM   1539 3HD1 ILE A  99     -15.942  22.890  -3.602  1.00  1.13           H  
ATOM   1540  N   LEU A 100     -17.938  26.606   0.100  1.00  1.23           N  
ATOM   1541  CA  LEU A 100     -17.632  27.917   0.644  1.00  1.23           C  
ATOM   1542  C   LEU A 100     -18.096  27.986   2.096  1.00  1.23           C  
ATOM   1543  O   LEU A 100     -17.400  28.518   2.965  1.00  1.23           O  
ATOM   1544  CB  LEU A 100     -18.355  28.975  -0.184  1.00  1.23           C  
ATOM   1545  CG  LEU A 100     -17.867  29.130  -1.658  1.00  1.23           C  
ATOM   1546  CD1 LEU A 100     -18.827  30.026  -2.415  1.00  1.23           C  
ATOM   1547  CD2 LEU A 100     -16.478  29.735  -1.692  1.00  1.23           C  
ATOM   1548  H   LEU A 100     -18.565  26.530  -0.704  1.00  1.23           H  
ATOM   1549  HA  LEU A 100     -16.555  28.079   0.602  1.00  1.23           H  
ATOM   1550 1HB  LEU A 100     -19.415  28.727  -0.209  1.00  1.23           H  
ATOM   1551 2HB  LEU A 100     -18.245  29.940   0.310  1.00  1.23           H  
ATOM   1552  HG  LEU A 100     -17.853  28.146  -2.137  1.00  1.23           H  
ATOM   1553 1HD1 LEU A 100     -18.486  30.106  -3.436  1.00  1.23           H  
ATOM   1554 2HD1 LEU A 100     -19.820  29.599  -2.405  1.00  1.23           H  
ATOM   1555 3HD1 LEU A 100     -18.852  31.012  -1.952  1.00  1.23           H  
ATOM   1556 1HD2 LEU A 100     -16.151  29.834  -2.725  1.00  1.23           H  
ATOM   1557 2HD2 LEU A 100     -16.510  30.716  -1.232  1.00  1.23           H  
ATOM   1558 3HD2 LEU A 100     -15.785  29.099  -1.149  1.00  1.23           H  
ATOM   1559  N   ASP A 101     -19.267  27.401   2.376  1.00  1.34           N  
ATOM   1560  CA  ASP A 101     -19.765  27.402   3.739  1.00  1.34           C  
ATOM   1561  C   ASP A 101     -18.890  26.532   4.632  1.00  1.34           C  
ATOM   1562  O   ASP A 101     -18.554  26.940   5.744  1.00  1.34           O  
ATOM   1563  CB  ASP A 101     -21.215  26.912   3.806  1.00  1.34           C  
ATOM   1564  CG  ASP A 101     -22.274  27.919   3.265  1.00  1.34           C  
ATOM   1565  OD1 ASP A 101     -21.960  29.092   3.041  1.00  1.34           O  
ATOM   1566  OD2 ASP A 101     -23.400  27.512   3.118  1.00  1.34           O  
ATOM   1567  H   ASP A 101     -19.817  26.983   1.632  1.00  1.34           H  
ATOM   1568  HA  ASP A 101     -19.731  28.421   4.120  1.00  1.34           H  
ATOM   1569 1HB  ASP A 101     -21.298  25.990   3.227  1.00  1.34           H  
ATOM   1570 2HB  ASP A 101     -21.462  26.668   4.842  1.00  1.34           H  
ATOM   1571  N   SER A 102     -18.445  25.372   4.131  1.00  1.47           N  
ATOM   1572  CA  SER A 102     -17.592  24.506   4.931  1.00  1.47           C  
ATOM   1573  C   SER A 102     -16.279  25.213   5.257  1.00  1.47           C  
ATOM   1574  O   SER A 102     -15.795  25.147   6.389  1.00  1.47           O  
ATOM   1575  CB  SER A 102     -17.320  23.206   4.195  1.00  1.47           C  
ATOM   1576  OG  SER A 102     -18.500  22.462   4.030  1.00  1.47           O  
ATOM   1577  H   SER A 102     -18.737  25.047   3.208  1.00  1.47           H  
ATOM   1578  HA  SER A 102     -18.106  24.280   5.865  1.00  1.47           H  
ATOM   1579 1HB  SER A 102     -16.888  23.425   3.218  1.00  1.47           H  
ATOM   1580 2HB  SER A 102     -16.592  22.622   4.752  1.00  1.47           H  
ATOM   1581  HG  SER A 102     -19.026  22.945   3.351  1.00  1.47           H  
ATOM   1582  N   MET A 103     -15.728  25.937   4.275  1.00  1.60           N  
ATOM   1583  CA  MET A 103     -14.495  26.698   4.461  1.00  1.60           C  
ATOM   1584  C   MET A 103     -14.673  27.750   5.552  1.00  1.60           C  
ATOM   1585  O   MET A 103     -13.825  27.887   6.445  1.00  1.60           O  
ATOM   1586  CB  MET A 103     -14.133  27.393   3.144  1.00  1.60           C  
ATOM   1587  CG  MET A 103     -13.643  26.478   2.010  1.00  1.60           C  
ATOM   1588  SD  MET A 103     -13.650  27.301   0.366  1.00  1.60           S  
ATOM   1589  CE  MET A 103     -12.422  28.585   0.439  1.00  1.60           C  
ATOM   1590  H   MET A 103     -16.170  25.934   3.356  1.00  1.60           H  
ATOM   1591  HA  MET A 103     -13.701  26.020   4.761  1.00  1.60           H  
ATOM   1592 1HB  MET A 103     -14.998  27.922   2.771  1.00  1.60           H  
ATOM   1593 2HB  MET A 103     -13.361  28.136   3.331  1.00  1.60           H  
ATOM   1594 1HG  MET A 103     -12.626  26.161   2.226  1.00  1.60           H  
ATOM   1595 2HG  MET A 103     -14.262  25.590   1.958  1.00  1.60           H  
ATOM   1596 1HE  MET A 103     -12.387  29.110  -0.522  1.00  1.60           H  
ATOM   1597 2HE  MET A 103     -12.682  29.295   1.226  1.00  1.60           H  
ATOM   1598 3HE  MET A 103     -11.447  28.149   0.649  1.00  1.60           H  
ATOM   1599  N   CYS A 104     -15.795  28.474   5.497  1.00  1.71           N  
ATOM   1600  CA  CYS A 104     -16.080  29.529   6.457  1.00  1.71           C  
ATOM   1601  C   CYS A 104     -16.277  28.975   7.865  1.00  1.71           C  
ATOM   1602  O   CYS A 104     -15.770  29.545   8.845  1.00  1.71           O  
ATOM   1603  CB  CYS A 104     -17.344  30.274   6.037  1.00  1.71           C  
ATOM   1604  SG  CYS A 104     -17.150  31.228   4.503  1.00  1.71           S  
ATOM   1605  H   CYS A 104     -16.458  28.315   4.735  1.00  1.71           H  
ATOM   1606  HA  CYS A 104     -15.242  30.224   6.464  1.00  1.71           H  
ATOM   1607 1HB  CYS A 104     -18.158  29.560   5.895  1.00  1.71           H  
ATOM   1608 2HB  CYS A 104     -17.640  30.957   6.830  1.00  1.71           H  
ATOM   1609  HG  CYS A 104     -17.153  30.134   3.695  1.00  1.71           H  
ATOM   1610  N   ASP A 105     -16.980  27.842   7.970  1.00  1.80           N  
ATOM   1611  CA  ASP A 105     -17.230  27.248   9.273  1.00  1.80           C  
ATOM   1612  C   ASP A 105     -15.964  26.648   9.855  1.00  1.80           C  
ATOM   1613  O   ASP A 105     -15.690  26.821  11.042  1.00  1.80           O  
ATOM   1614  CB  ASP A 105     -18.320  26.181   9.197  1.00  1.80           C  
ATOM   1615  CG  ASP A 105     -19.715  26.763   8.960  1.00  1.80           C  
ATOM   1616  OD1 ASP A 105     -19.872  27.961   9.072  1.00  1.80           O  
ATOM   1617  OD2 ASP A 105     -20.620  26.000   8.707  1.00  1.80           O  
ATOM   1618  H   ASP A 105     -17.379  27.411   7.135  1.00  1.80           H  
ATOM   1619  HA  ASP A 105     -17.573  28.032   9.947  1.00  1.80           H  
ATOM   1620 1HB  ASP A 105     -18.087  25.498   8.375  1.00  1.80           H  
ATOM   1621 2HB  ASP A 105     -18.327  25.599  10.119  1.00  1.80           H  
ATOM   1622  N   TRP A 106     -15.139  26.004   9.021  1.00  1.84           N  
ATOM   1623  CA  TRP A 106     -13.902  25.439   9.539  1.00  1.84           C  
ATOM   1624  C   TRP A 106     -13.062  26.565  10.085  1.00  1.84           C  
ATOM   1625  O   TRP A 106     -12.556  26.484  11.205  1.00  1.84           O  
ATOM   1626  CB  TRP A 106     -13.090  24.711   8.469  1.00  1.84           C  
ATOM   1627  CG  TRP A 106     -11.813  24.096   9.038  1.00  1.84           C  
ATOM   1628  CD1 TRP A 106     -11.701  22.853   9.590  1.00  1.84           C  
ATOM   1629  CD2 TRP A 106     -10.484  24.697   9.138  1.00  1.84           C  
ATOM   1630  NE1 TRP A 106     -10.410  22.635  10.017  1.00  1.84           N  
ATOM   1631  CE2 TRP A 106      -9.654  23.753   9.749  1.00  1.84           C  
ATOM   1632  CE3 TRP A 106      -9.944  25.935   8.765  1.00  1.84           C  
ATOM   1633  CZ2 TRP A 106      -8.314  24.007  10.000  1.00  1.84           C  
ATOM   1634  CZ3 TRP A 106      -8.603  26.188   9.019  1.00  1.84           C  
ATOM   1635  CH2 TRP A 106      -7.810  25.248   9.617  1.00  1.84           C  
ATOM   1636  H   TRP A 106     -15.382  25.874   8.040  1.00  1.84           H  
ATOM   1637  HA  TRP A 106     -14.138  24.747  10.346  1.00  1.84           H  
ATOM   1638 1HB  TRP A 106     -13.697  23.922   8.025  1.00  1.84           H  
ATOM   1639 2HB  TRP A 106     -12.827  25.409   7.671  1.00  1.84           H  
ATOM   1640  HD1 TRP A 106     -12.516  22.137   9.681  1.00  1.84           H  
ATOM   1641  HE1 TRP A 106     -10.072  21.791  10.458  1.00  1.84           H  
ATOM   1642  HE3 TRP A 106     -10.567  26.685   8.285  1.00  1.84           H  
ATOM   1643  HZ2 TRP A 106      -7.664  23.273  10.479  1.00  1.84           H  
ATOM   1644  HZ3 TRP A 106      -8.195  27.155   8.728  1.00  1.84           H  
ATOM   1645  HH2 TRP A 106      -6.760  25.480   9.803  1.00  1.84           H  
ATOM   1646  N   GLY A 107     -12.953  27.645   9.307  1.00  1.90           N  
ATOM   1647  CA  GLY A 107     -12.184  28.805   9.700  1.00  1.90           C  
ATOM   1648  C   GLY A 107     -12.641  29.312  11.053  1.00  1.90           C  
ATOM   1649  O   GLY A 107     -11.828  29.457  11.969  1.00  1.90           O  
ATOM   1650  H   GLY A 107     -13.402  27.657   8.389  1.00  1.90           H  
ATOM   1651 1HA  GLY A 107     -11.126  28.554   9.736  1.00  1.90           H  
ATOM   1652 2HA  GLY A 107     -12.312  29.586   8.950  1.00  1.90           H  
ATOM   1653  N   SER A 108     -13.942  29.560  11.197  1.00  2.10           N  
ATOM   1654  CA  SER A 108     -14.454  30.077  12.452  1.00  2.10           C  
ATOM   1655  C   SER A 108     -14.210  29.127  13.628  1.00  2.10           C  
ATOM   1656  O   SER A 108     -13.729  29.558  14.679  1.00  2.10           O  
ATOM   1657  CB  SER A 108     -15.945  30.320  12.315  1.00  2.10           C  
ATOM   1658  OG  SER A 108     -16.209  31.323  11.367  1.00  2.10           O  
ATOM   1659  H   SER A 108     -14.582  29.413  10.412  1.00  2.10           H  
ATOM   1660  HA  SER A 108     -13.952  31.022  12.662  1.00  2.10           H  
ATOM   1661 1HB  SER A 108     -16.436  29.391  12.013  1.00  2.10           H  
ATOM   1662 2HB  SER A 108     -16.353  30.608  13.282  1.00  2.10           H  
ATOM   1663  HG  SER A 108     -16.011  30.918  10.498  1.00  2.10           H  
ATOM   1664  N   ASP A 109     -14.464  27.825  13.448  1.00  2.59           N  
ATOM   1665  CA  ASP A 109     -14.258  26.890  14.551  1.00  2.59           C  
ATOM   1666  C   ASP A 109     -12.789  26.811  14.935  1.00  2.59           C  
ATOM   1667  O   ASP A 109     -12.444  26.748  16.123  1.00  2.59           O  
ATOM   1668  CB  ASP A 109     -14.765  25.492  14.184  1.00  2.59           C  
ATOM   1669  CG  ASP A 109     -16.298  25.386  14.131  1.00  2.59           C  
ATOM   1670  OD1 ASP A 109     -16.963  26.295  14.582  1.00  2.59           O  
ATOM   1671  OD2 ASP A 109     -16.787  24.374  13.677  1.00  2.59           O  
ATOM   1672  H   ASP A 109     -14.829  27.490  12.556  1.00  2.59           H  
ATOM   1673  HA  ASP A 109     -14.818  27.248  15.413  1.00  2.59           H  
ATOM   1674 1HB  ASP A 109     -14.370  25.226  13.197  1.00  2.59           H  
ATOM   1675 2HB  ASP A 109     -14.382  24.765  14.897  1.00  2.59           H  
ATOM   1676  N   TYR A 110     -11.920  26.831  13.930  1.00  3.56           N  
ATOM   1677  CA  TYR A 110     -10.486  26.779  14.120  1.00  3.56           C  
ATOM   1678  C   TYR A 110     -10.017  27.965  14.948  1.00  3.56           C  
ATOM   1679  O   TYR A 110      -9.343  27.801  15.970  1.00  3.56           O  
ATOM   1680  CB  TYR A 110      -9.804  26.736  12.750  1.00  3.56           C  
ATOM   1681  CG  TYR A 110      -8.324  26.795  12.761  1.00  3.56           C  
ATOM   1682  CD1 TYR A 110      -7.585  25.669  13.069  1.00  3.56           C  
ATOM   1683  CD2 TYR A 110      -7.694  27.980  12.431  1.00  3.56           C  
ATOM   1684  CE1 TYR A 110      -6.208  25.728  13.053  1.00  3.56           C  
ATOM   1685  CE2 TYR A 110      -6.320  28.046  12.414  1.00  3.56           C  
ATOM   1686  CZ  TYR A 110      -5.575  26.924  12.723  1.00  3.56           C  
ATOM   1687  OH  TYR A 110      -4.199  26.983  12.705  1.00  3.56           O  
ATOM   1688  H   TYR A 110     -12.269  26.875  12.973  1.00  3.56           H  
ATOM   1689  HA  TYR A 110     -10.241  25.869  14.665  1.00  3.56           H  
ATOM   1690 1HB  TYR A 110     -10.101  25.821  12.234  1.00  3.56           H  
ATOM   1691 2HB  TYR A 110     -10.163  27.561  12.146  1.00  3.56           H  
ATOM   1692  HD1 TYR A 110      -8.091  24.738  13.320  1.00  3.56           H  
ATOM   1693  HD2 TYR A 110      -8.289  28.860  12.183  1.00  3.56           H  
ATOM   1694  HE1 TYR A 110      -5.622  24.843  13.294  1.00  3.56           H  
ATOM   1695  HE2 TYR A 110      -5.822  28.980  12.155  1.00  3.56           H  
ATOM   1696  HH  TYR A 110      -3.922  27.878  12.493  1.00  3.56           H  
ATOM   1697  N   LEU A 111     -10.413  29.162  14.528  1.00  5.33           N  
ATOM   1698  CA  LEU A 111      -9.995  30.378  15.203  1.00  5.33           C  
ATOM   1699  C   LEU A 111     -10.516  30.465  16.634  1.00  5.33           C  
ATOM   1700  O   LEU A 111      -9.814  30.945  17.521  1.00  5.33           O  
ATOM   1701  CB  LEU A 111     -10.459  31.580  14.389  1.00  5.33           C  
ATOM   1702  CG  LEU A 111      -9.748  31.732  13.040  1.00  5.33           C  
ATOM   1703  CD1 LEU A 111     -10.402  32.844  12.251  1.00  5.33           C  
ATOM   1704  CD2 LEU A 111      -8.272  31.993  13.278  1.00  5.33           C  
ATOM   1705  H   LEU A 111     -10.995  29.234  13.692  1.00  5.33           H  
ATOM   1706  HA  LEU A 111      -8.907  30.382  15.241  1.00  5.33           H  
ATOM   1707 1HB  LEU A 111     -11.529  31.466  14.193  1.00  5.33           H  
ATOM   1708 2HB  LEU A 111     -10.304  32.485  14.971  1.00  5.33           H  
ATOM   1709  HG  LEU A 111      -9.851  30.813  12.471  1.00  5.33           H  
ATOM   1710 1HD1 LEU A 111      -9.909  32.943  11.285  1.00  5.33           H  
ATOM   1711 2HD1 LEU A 111     -11.456  32.603  12.098  1.00  5.33           H  
ATOM   1712 3HD1 LEU A 111     -10.317  33.779  12.800  1.00  5.33           H  
ATOM   1713 1HD2 LEU A 111      -7.762  32.088  12.319  1.00  5.33           H  
ATOM   1714 2HD2 LEU A 111      -8.152  32.914  13.847  1.00  5.33           H  
ATOM   1715 3HD2 LEU A 111      -7.842  31.159  13.837  1.00  5.33           H  
ATOM   1716  N   GLU A 112     -11.744  29.999  16.873  1.00  8.26           N  
ATOM   1717  CA  GLU A 112     -12.274  30.019  18.232  1.00  8.26           C  
ATOM   1718  C   GLU A 112     -11.577  28.975  19.115  1.00  8.26           C  
ATOM   1719  O   GLU A 112     -11.359  29.208  20.306  1.00  8.26           O  
ATOM   1720  CB  GLU A 112     -13.790  29.786  18.228  1.00  8.26           C  
ATOM   1721  CG  GLU A 112     -14.633  30.941  17.639  1.00  8.26           C  
ATOM   1722  CD  GLU A 112     -14.561  32.228  18.441  1.00  8.26           C  
ATOM   1723  OE1 GLU A 112     -14.785  32.178  19.628  1.00  8.26           O  
ATOM   1724  OE2 GLU A 112     -14.294  33.260  17.863  1.00  8.26           O  
ATOM   1725  H   GLU A 112     -12.320  29.642  16.110  1.00  8.26           H  
ATOM   1726  HA  GLU A 112     -12.083  31.002  18.658  1.00  8.26           H  
ATOM   1727 1HB  GLU A 112     -14.010  28.889  17.641  1.00  8.26           H  
ATOM   1728 2HB  GLU A 112     -14.132  29.602  19.245  1.00  8.26           H  
ATOM   1729 1HG  GLU A 112     -14.277  31.145  16.631  1.00  8.26           H  
ATOM   1730 2HG  GLU A 112     -15.670  30.617  17.566  1.00  8.26           H  
ATOM   1731  N   SER A 113     -11.224  27.822  18.529  1.00 12.48           N  
ATOM   1732  CA  SER A 113     -10.581  26.738  19.262  1.00 12.48           C  
ATOM   1733  C   SER A 113      -9.168  27.072  19.747  1.00 12.48           C  
ATOM   1734  O   SER A 113      -8.799  26.708  20.868  1.00 12.48           O  
ATOM   1735  CB  SER A 113     -10.514  25.499  18.391  1.00 12.48           C  
ATOM   1736  OG  SER A 113     -11.798  25.019  18.100  1.00 12.48           O  
ATOM   1737  H   SER A 113     -11.447  27.668  17.546  1.00 12.48           H  
ATOM   1738  HA  SER A 113     -11.195  26.516  20.135  1.00 12.48           H  
ATOM   1739 1HB  SER A 113      -9.992  25.735  17.464  1.00 12.48           H  
ATOM   1740 2HB  SER A 113      -9.941  24.731  18.903  1.00 12.48           H  
ATOM   1741  HG  SER A 113     -12.194  25.691  17.500  1.00 12.48           H  
ATOM   1742  N   LEU A 114      -8.375  27.746  18.909  1.00 17.35           N  
ATOM   1743  CA  LEU A 114      -7.000  28.068  19.288  1.00 17.35           C  
ATOM   1744  C   LEU A 114      -6.401  29.189  18.437  1.00 17.35           C  
ATOM   1745  O   LEU A 114      -6.075  30.254  18.964  1.00 17.35           O  
ATOM   1746  OXT LEU A 114      -5.955  28.910  17.324  1.00 17.35           O  
ATOM   1747  CB  LEU A 114      -6.121  26.810  19.175  1.00 17.35           C  
ATOM   1748  CG  LEU A 114      -4.644  26.981  19.554  1.00 17.35           C  
ATOM   1749  CD1 LEU A 114      -4.546  27.293  21.042  1.00 17.35           C  
ATOM   1750  CD2 LEU A 114      -3.888  25.701  19.216  1.00 17.35           C  
ATOM   1751  H   LEU A 114      -8.733  28.004  17.986  1.00 17.35           H  
ATOM   1752  HA  LEU A 114      -7.005  28.399  20.325  1.00 17.35           H  
ATOM   1753 1HB  LEU A 114      -6.532  26.035  19.819  1.00 17.35           H  
ATOM   1754 2HB  LEU A 114      -6.160  26.454  18.145  1.00 17.35           H  
ATOM   1755  HG  LEU A 114      -4.215  27.816  19.000  1.00 17.35           H  
ATOM   1756 1HD1 LEU A 114      -3.500  27.421  21.320  1.00 17.35           H  
ATOM   1757 2HD1 LEU A 114      -5.094  28.210  21.258  1.00 17.35           H  
ATOM   1758 3HD1 LEU A 114      -4.976  26.471  21.614  1.00 17.35           H  
ATOM   1759 1HD2 LEU A 114      -2.837  25.817  19.485  1.00 17.35           H  
ATOM   1760 2HD2 LEU A 114      -4.316  24.868  19.775  1.00 17.35           H  
ATOM   1761 3HD2 LEU A 114      -3.969  25.502  18.147  1.00 17.35           H  
TER    1762
ENDMDL

REMARK ID 125332 MODEL 4 2021-09-11_00000055_1_19
PFRMAT TS
TARGET 2021-09-11_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8      -0.791   0.922   0.732  1.00 11.74           N  
ATOM      2  CA  MET A   8       0.451   0.738  -0.009  1.00 11.74           C  
ATOM      3  C   MET A   8       1.368   1.938   0.141  1.00 11.74           C  
ATOM      4  O   MET A   8       0.916   3.081   0.204  1.00 11.74           O  
ATOM      5  CB  MET A   8       0.162   0.492  -1.488  1.00 11.74           C  
ATOM      6  CG  MET A   8      -0.678  -0.749  -1.779  1.00 11.74           C  
ATOM      7  SD  MET A   8       0.116  -2.276  -1.224  1.00 11.74           S  
ATOM      8  CE  MET A   8       1.505  -2.370  -2.356  1.00 11.74           C  
ATOM      9 1H   MET A   8      -1.121   0.028   1.064  1.00 11.74           H  
ATOM     10 2H   MET A   8      -0.623   1.532   1.519  1.00 11.74           H  
ATOM     11 3H   MET A   8      -1.486   1.335   0.128  1.00 11.74           H  
ATOM     12  HA  MET A   8       0.972  -0.128   0.398  1.00 11.74           H  
ATOM     13 1HB  MET A   8      -0.362   1.353  -1.900  1.00 11.74           H  
ATOM     14 2HB  MET A   8       1.106   0.399  -2.029  1.00 11.74           H  
ATOM     15 1HG  MET A   8      -1.642  -0.660  -1.279  1.00 11.74           H  
ATOM     16 2HG  MET A   8      -0.857  -0.824  -2.851  1.00 11.74           H  
ATOM     17 1HE  MET A   8       2.093  -3.262  -2.138  1.00 11.74           H  
ATOM     18 2HE  MET A   8       1.136  -2.419  -3.382  1.00 11.74           H  
ATOM     19 3HE  MET A   8       2.132  -1.483  -2.238  1.00 11.74           H  
ATOM     20  N   LYS A   9       2.666   1.677   0.215  1.00 11.00           N  
ATOM     21  CA  LYS A   9       3.657   2.746   0.303  1.00 11.00           C  
ATOM     22  C   LYS A   9       3.629   3.616  -0.950  1.00 11.00           C  
ATOM     23  O   LYS A   9       3.597   3.093  -2.066  1.00 11.00           O  
ATOM     24  CB  LYS A   9       5.059   2.173   0.512  1.00 11.00           C  
ATOM     25  CG  LYS A   9       6.146   3.232   0.701  1.00 11.00           C  
ATOM     26  CD  LYS A   9       7.503   2.602   0.989  1.00 11.00           C  
ATOM     27  CE  LYS A   9       8.576   3.668   1.156  1.00 11.00           C  
ATOM     28  NZ  LYS A   9       9.911   3.071   1.441  1.00 11.00           N  
ATOM     29  H   LYS A   9       2.988   0.720   0.183  1.00 11.00           H  
ATOM     30  HA  LYS A   9       3.409   3.382   1.154  1.00 11.00           H  
ATOM     31 1HB  LYS A   9       5.064   1.526   1.389  1.00 11.00           H  
ATOM     32 2HB  LYS A   9       5.335   1.563  -0.349  1.00 11.00           H  
ATOM     33 1HG  LYS A   9       6.227   3.838  -0.204  1.00 11.00           H  
ATOM     34 2HG  LYS A   9       5.874   3.887   1.527  1.00 11.00           H  
ATOM     35 1HD  LYS A   9       7.445   2.008   1.902  1.00 11.00           H  
ATOM     36 2HD  LYS A   9       7.781   1.945   0.165  1.00 11.00           H  
ATOM     37 1HE  LYS A   9       8.639   4.256   0.241  1.00 11.00           H  
ATOM     38 2HE  LYS A   9       8.300   4.326   1.980  1.00 11.00           H  
ATOM     39 1HZ  LYS A   9      10.594   3.808   1.546  1.00 11.00           H  
ATOM     40 2HZ  LYS A   9       9.863   2.533   2.295  1.00 11.00           H  
ATOM     41 3HZ  LYS A   9      10.181   2.468   0.678  1.00 11.00           H  
ATOM     42  N   LYS A  10       3.640   4.932  -0.765  1.00 10.20           N  
ATOM     43  CA  LYS A  10       3.647   5.872  -1.880  1.00 10.20           C  
ATOM     44  C   LYS A  10       4.854   6.790  -1.796  1.00 10.20           C  
ATOM     45  O   LYS A  10       5.370   7.048  -0.708  1.00 10.20           O  
ATOM     46  CB  LYS A  10       2.367   6.708  -1.888  1.00 10.20           C  
ATOM     47  CG  LYS A  10       1.097   5.902  -2.125  1.00 10.20           C  
ATOM     48  CD  LYS A  10      -0.133   6.790  -2.167  1.00 10.20           C  
ATOM     49  CE  LYS A  10      -1.394   5.964  -2.382  1.00 10.20           C  
ATOM     50  NZ  LYS A  10      -2.616   6.816  -2.432  1.00 10.20           N  
ATOM     51  H   LYS A  10       3.644   5.291   0.178  1.00 10.20           H  
ATOM     52  HA  LYS A  10       3.712   5.313  -2.813  1.00 10.20           H  
ATOM     53 1HB  LYS A  10       2.266   7.224  -0.933  1.00 10.20           H  
ATOM     54 2HB  LYS A  10       2.438   7.472  -2.664  1.00 10.20           H  
ATOM     55 1HG  LYS A  10       1.182   5.355  -3.064  1.00 10.20           H  
ATOM     56 2HG  LYS A  10       0.975   5.178  -1.320  1.00 10.20           H  
ATOM     57 1HD  LYS A  10      -0.220   7.332  -1.225  1.00 10.20           H  
ATOM     58 2HD  LYS A  10      -0.037   7.512  -2.977  1.00 10.20           H  
ATOM     59 1HE  LYS A  10      -1.305   5.417  -3.319  1.00 10.20           H  
ATOM     60 2HE  LYS A  10      -1.494   5.249  -1.564  1.00 10.20           H  
ATOM     61 1HZ  LYS A  10      -3.428   6.233  -2.575  1.00 10.20           H  
ATOM     62 2HZ  LYS A  10      -2.713   7.320  -1.561  1.00 10.20           H  
ATOM     63 3HZ  LYS A  10      -2.537   7.475  -3.194  1.00 10.20           H  
ATOM     64  N   CYS A  11       5.307   7.299  -2.937  1.00  9.38           N  
ATOM     65  CA  CYS A  11       6.387   8.273  -2.905  1.00  9.38           C  
ATOM     66  C   CYS A  11       5.861   9.619  -2.458  1.00  9.38           C  
ATOM     67  O   CYS A  11       5.017  10.211  -3.128  1.00  9.38           O  
ATOM     68  CB  CYS A  11       7.026   8.455  -4.278  1.00  9.38           C  
ATOM     69  SG  CYS A  11       8.359   9.690  -4.295  1.00  9.38           S  
ATOM     70  H   CYS A  11       4.885   7.037  -3.816  1.00  9.38           H  
ATOM     71  HA  CYS A  11       7.146   7.935  -2.199  1.00  9.38           H  
ATOM     72 1HB  CYS A  11       7.434   7.506  -4.626  1.00  9.38           H  
ATOM     73 2HB  CYS A  11       6.266   8.771  -4.993  1.00  9.38           H  
ATOM     74  HG  CYS A  11       9.212   8.986  -3.544  1.00  9.38           H  
ATOM     75  N   LEU A  12       6.367  10.107  -1.336  1.00  8.55           N  
ATOM     76  CA  LEU A  12       5.922  11.385  -0.806  1.00  8.55           C  
ATOM     77  C   LEU A  12       6.992  12.450  -1.017  1.00  8.55           C  
ATOM     78  O   LEU A  12       6.753  13.644  -0.845  1.00  8.55           O  
ATOM     79  CB  LEU A  12       5.578  11.225   0.672  1.00  8.55           C  
ATOM     80  CG  LEU A  12       4.490  10.167   0.952  1.00  8.55           C  
ATOM     81  CD1 LEU A  12       4.275  10.045   2.443  1.00  8.55           C  
ATOM     82  CD2 LEU A  12       3.208  10.546   0.223  1.00  8.55           C  
ATOM     83  H   LEU A  12       7.046   9.561  -0.822  1.00  8.55           H  
ATOM     84  HA  LEU A  12       5.023  11.692  -1.338  1.00  8.55           H  
ATOM     85 1HB  LEU A  12       6.479  10.938   1.214  1.00  8.55           H  
ATOM     86 2HB  LEU A  12       5.227  12.182   1.058  1.00  8.55           H  
ATOM     87  HG  LEU A  12       4.829   9.197   0.588  1.00  8.55           H  
ATOM     88 1HD1 LEU A  12       3.521   9.284   2.640  1.00  8.55           H  
ATOM     89 2HD1 LEU A  12       5.212   9.759   2.922  1.00  8.55           H  
ATOM     90 3HD1 LEU A  12       3.940  11.001   2.843  1.00  8.55           H  
ATOM     91 1HD2 LEU A  12       2.447   9.788   0.410  1.00  8.55           H  
ATOM     92 2HD2 LEU A  12       2.856  11.513   0.581  1.00  8.55           H  
ATOM     93 3HD2 LEU A  12       3.401  10.606  -0.849  1.00  8.55           H  
ATOM     94  N   ASP A  13       8.174  12.003  -1.427  1.00  7.68           N  
ATOM     95  CA  ASP A  13       9.350  12.855  -1.601  1.00  7.68           C  
ATOM     96  C   ASP A  13       9.118  13.960  -2.625  1.00  7.68           C  
ATOM     97  O   ASP A  13       9.687  15.047  -2.527  1.00  7.68           O  
ATOM     98  CB  ASP A  13      10.541  12.012  -2.056  1.00  7.68           C  
ATOM     99  CG  ASP A  13      11.070  11.074  -0.979  1.00  7.68           C  
ATOM    100  OD1 ASP A  13      10.716  11.232   0.167  1.00  7.68           O  
ATOM    101  OD2 ASP A  13      11.806  10.185  -1.322  1.00  7.68           O  
ATOM    102  H   ASP A  13       8.269  11.014  -1.595  1.00  7.68           H  
ATOM    103  HA  ASP A  13       9.585  13.317  -0.642  1.00  7.68           H  
ATOM    104 1HB  ASP A  13      10.272  11.436  -2.928  1.00  7.68           H  
ATOM    105 2HB  ASP A  13      11.349  12.678  -2.358  1.00  7.68           H  
ATOM    106  N   ASN A  14       8.277  13.671  -3.611  1.00  6.77           N  
ATOM    107  CA  ASN A  14       7.993  14.602  -4.689  1.00  6.77           C  
ATOM    108  C   ASN A  14       6.719  15.421  -4.449  1.00  6.77           C  
ATOM    109  O   ASN A  14       6.266  16.138  -5.339  1.00  6.77           O  
ATOM    110  CB  ASN A  14       7.881  13.830  -5.990  1.00  6.77           C  
ATOM    111  CG  ASN A  14       9.196  13.235  -6.426  1.00  6.77           C  
ATOM    112  OD1 ASN A  14      10.255  13.856  -6.287  1.00  6.77           O  
ATOM    113  ND2 ASN A  14       9.145  12.037  -6.952  1.00  6.77           N  
ATOM    114  H   ASN A  14       7.832  12.765  -3.614  1.00  6.77           H  
ATOM    115  HA  ASN A  14       8.823  15.305  -4.764  1.00  6.77           H  
ATOM    116 1HB  ASN A  14       7.154  13.023  -5.868  1.00  6.77           H  
ATOM    117 2HB  ASN A  14       7.511  14.489  -6.775  1.00  6.77           H  
ATOM    118 1HD2 ASN A  14       9.985  11.588  -7.260  1.00  6.77           H  
ATOM    119 2HD2 ASN A  14       8.266  11.566  -7.044  1.00  6.77           H  
ATOM    120  N   TYR A  15       6.134  15.314  -3.251  1.00  5.81           N  
ATOM    121  CA  TYR A  15       4.899  16.027  -2.915  1.00  5.81           C  
ATOM    122  C   TYR A  15       5.046  17.555  -3.022  1.00  5.81           C  
ATOM    123  O   TYR A  15       4.206  18.224  -3.627  1.00  5.81           O  
ATOM    124  CB  TYR A  15       4.431  15.606  -1.515  1.00  5.81           C  
ATOM    125  CG  TYR A  15       3.142  16.241  -1.039  1.00  5.81           C  
ATOM    126  CD1 TYR A  15       1.924  15.759  -1.503  1.00  5.81           C  
ATOM    127  CD2 TYR A  15       3.170  17.279  -0.129  1.00  5.81           C  
ATOM    128  CE1 TYR A  15       0.742  16.328  -1.062  1.00  5.81           C  
ATOM    129  CE2 TYR A  15       1.992  17.850   0.312  1.00  5.81           C  
ATOM    130  CZ  TYR A  15       0.783  17.380  -0.151  1.00  5.81           C  
ATOM    131  OH  TYR A  15      -0.390  17.951   0.289  1.00  5.81           O  
ATOM    132  H   TYR A  15       6.542  14.717  -2.531  1.00  5.81           H  
ATOM    133  HA  TYR A  15       4.132  15.728  -3.628  1.00  5.81           H  
ATOM    134 1HB  TYR A  15       4.301  14.522  -1.493  1.00  5.81           H  
ATOM    135 2HB  TYR A  15       5.211  15.848  -0.793  1.00  5.81           H  
ATOM    136  HD1 TYR A  15       1.900  14.935  -2.216  1.00  5.81           H  
ATOM    137  HD2 TYR A  15       4.127  17.652   0.237  1.00  5.81           H  
ATOM    138  HE1 TYR A  15      -0.213  15.954  -1.427  1.00  5.81           H  
ATOM    139  HE2 TYR A  15       2.024  18.674   1.025  1.00  5.81           H  
ATOM    140  HH  TYR A  15      -0.186  18.669   0.892  1.00  5.81           H  
ATOM    141  N   SER A  16       6.118  18.095  -2.430  1.00  4.85           N  
ATOM    142  CA  SER A  16       6.389  19.536  -2.381  1.00  4.85           C  
ATOM    143  C   SER A  16       5.185  20.335  -1.857  1.00  4.85           C  
ATOM    144  O   SER A  16       4.414  19.827  -1.048  1.00  4.85           O  
ATOM    145  CB  SER A  16       6.800  20.010  -3.777  1.00  4.85           C  
ATOM    146  OG  SER A  16       7.234  21.337  -3.754  1.00  4.85           O  
ATOM    147  H   SER A  16       6.770  17.468  -1.981  1.00  4.85           H  
ATOM    148  HA  SER A  16       7.226  19.700  -1.702  1.00  4.85           H  
ATOM    149 1HB  SER A  16       7.598  19.369  -4.152  1.00  4.85           H  
ATOM    150 2HB  SER A  16       5.959  19.915  -4.463  1.00  4.85           H  
ATOM    151  HG  SER A  16       7.648  21.493  -4.611  1.00  4.85           H  
ATOM    152  N   CYS A  17       5.048  21.598  -2.269  1.00  3.96           N  
ATOM    153  CA  CYS A  17       3.890  22.375  -1.835  1.00  3.96           C  
ATOM    154  C   CYS A  17       3.602  23.574  -2.765  1.00  3.96           C  
ATOM    155  O   CYS A  17       4.518  24.336  -3.076  1.00  3.96           O  
ATOM    156  CB  CYS A  17       4.152  22.878  -0.405  1.00  3.96           C  
ATOM    157  SG  CYS A  17       2.802  23.738   0.374  1.00  3.96           S  
ATOM    158  H   CYS A  17       5.750  21.968  -2.895  1.00  3.96           H  
ATOM    159  HA  CYS A  17       3.052  21.688  -1.819  1.00  3.96           H  
ATOM    160 1HB  CYS A  17       4.414  22.034   0.235  1.00  3.96           H  
ATOM    161 2HB  CYS A  17       5.013  23.548  -0.415  1.00  3.96           H  
ATOM    162  HG  CYS A  17       3.423  23.943   1.533  1.00  3.96           H  
ATOM    163  N   PRO A  18       2.321  23.874  -3.107  1.00  3.20           N  
ATOM    164  CA  PRO A  18       1.908  25.019  -3.920  1.00  3.20           C  
ATOM    165  C   PRO A  18       2.229  26.353  -3.261  1.00  3.20           C  
ATOM    166  O   PRO A  18       2.355  27.383  -3.934  1.00  3.20           O  
ATOM    167  CB  PRO A  18       0.399  24.799  -4.081  1.00  3.20           C  
ATOM    168  CG  PRO A  18       0.001  23.911  -2.926  1.00  3.20           C  
ATOM    169  CD  PRO A  18       1.185  22.999  -2.707  1.00  3.20           C  
ATOM    170  HA  PRO A  18       2.409  24.953  -4.898  1.00  3.20           H  
ATOM    171 1HB  PRO A  18      -0.122  25.768  -4.065  1.00  3.20           H  
ATOM    172 2HB  PRO A  18       0.191  24.341  -5.057  1.00  3.20           H  
ATOM    173 1HG  PRO A  18      -0.224  24.527  -2.041  1.00  3.20           H  
ATOM    174 2HG  PRO A  18      -0.918  23.358  -3.169  1.00  3.20           H  
ATOM    175 1HD  PRO A  18       1.187  22.728  -1.658  1.00  3.20           H  
ATOM    176 2HD  PRO A  18       1.131  22.117  -3.363  1.00  3.20           H  
ATOM    177  N   ILE A  19       2.406  26.336  -1.947  1.00  2.61           N  
ATOM    178  CA  ILE A  19       2.741  27.549  -1.235  1.00  2.61           C  
ATOM    179  C   ILE A  19       4.067  28.078  -1.716  1.00  2.61           C  
ATOM    180  O   ILE A  19       4.243  29.288  -1.824  1.00  2.61           O  
ATOM    181  CB  ILE A  19       2.800  27.368   0.281  1.00  2.61           C  
ATOM    182  CG1 ILE A  19       1.392  27.104   0.830  1.00  2.61           C  
ATOM    183  CG2 ILE A  19       3.416  28.594   0.909  1.00  2.61           C  
ATOM    184  CD1 ILE A  19       1.372  26.660   2.276  1.00  2.61           C  
ATOM    185  H   ILE A  19       2.299  25.477  -1.429  1.00  2.61           H  
ATOM    186  HA  ILE A  19       1.978  28.296  -1.449  1.00  2.61           H  
ATOM    187  HB  ILE A  19       3.422  26.521   0.524  1.00  2.61           H  
ATOM    188 1HG1 ILE A  19       0.803  28.015   0.740  1.00  2.61           H  
ATOM    189 2HG1 ILE A  19       0.922  26.327   0.225  1.00  2.61           H  
ATOM    190 1HG2 ILE A  19       3.476  28.464   1.987  1.00  2.61           H  
ATOM    191 2HG2 ILE A  19       4.416  28.726   0.505  1.00  2.61           H  
ATOM    192 3HG2 ILE A  19       2.810  29.471   0.680  1.00  2.61           H  
ATOM    193 1HD1 ILE A  19       0.342  26.491   2.590  1.00  2.61           H  
ATOM    194 2HD1 ILE A  19       1.936  25.742   2.390  1.00  2.61           H  
ATOM    195 3HD1 ILE A  19       1.818  27.433   2.898  1.00  2.61           H  
ATOM    196  N   GLU A  20       5.029  27.192  -1.962  1.00  2.16           N  
ATOM    197  CA  GLU A  20       6.337  27.674  -2.359  1.00  2.16           C  
ATOM    198  C   GLU A  20       6.244  28.361  -3.717  1.00  2.16           C  
ATOM    199  O   GLU A  20       6.913  29.367  -3.961  1.00  2.16           O  
ATOM    200  CB  GLU A  20       7.329  26.519  -2.390  1.00  2.16           C  
ATOM    201  CG  GLU A  20       7.626  25.926  -1.006  1.00  2.16           C  
ATOM    202  CD  GLU A  20       8.277  26.902  -0.047  1.00  2.16           C  
ATOM    203  OE1 GLU A  20       9.271  27.490  -0.401  1.00  2.16           O  
ATOM    204  OE2 GLU A  20       7.774  27.051   1.044  1.00  2.16           O  
ATOM    205  H   GLU A  20       4.841  26.190  -1.937  1.00  2.16           H  
ATOM    206  HA  GLU A  20       6.676  28.403  -1.625  1.00  2.16           H  
ATOM    207 1HB  GLU A  20       6.936  25.720  -3.023  1.00  2.16           H  
ATOM    208 2HB  GLU A  20       8.269  26.855  -2.828  1.00  2.16           H  
ATOM    209 1HG  GLU A  20       6.684  25.587  -0.573  1.00  2.16           H  
ATOM    210 2HG  GLU A  20       8.270  25.055  -1.128  1.00  2.16           H  
ATOM    211  N   ALA A  21       5.392  27.831  -4.603  1.00  1.83           N  
ATOM    212  CA  ALA A  21       5.199  28.442  -5.912  1.00  1.83           C  
ATOM    213  C   ALA A  21       4.629  29.847  -5.741  1.00  1.83           C  
ATOM    214  O   ALA A  21       5.014  30.780  -6.444  1.00  1.83           O  
ATOM    215  CB  ALA A  21       4.275  27.596  -6.764  1.00  1.83           C  
ATOM    216  H   ALA A  21       4.866  27.005  -4.349  1.00  1.83           H  
ATOM    217  HA  ALA A  21       6.169  28.523  -6.401  1.00  1.83           H  
ATOM    218 1HB  ALA A  21       4.155  28.062  -7.740  1.00  1.83           H  
ATOM    219 2HB  ALA A  21       4.704  26.601  -6.883  1.00  1.83           H  
ATOM    220 3HB  ALA A  21       3.306  27.515  -6.280  1.00  1.83           H  
ATOM    221  N   THR A  22       3.728  29.999  -4.770  1.00  1.58           N  
ATOM    222  CA  THR A  22       3.153  31.302  -4.474  1.00  1.58           C  
ATOM    223  C   THR A  22       4.210  32.247  -3.906  1.00  1.58           C  
ATOM    224  O   THR A  22       4.350  33.389  -4.349  1.00  1.58           O  
ATOM    225  CB  THR A  22       1.990  31.183  -3.475  1.00  1.58           C  
ATOM    226  OG1 THR A  22       0.942  30.376  -4.039  1.00  1.58           O  
ATOM    227  CG2 THR A  22       1.459  32.560  -3.129  1.00  1.58           C  
ATOM    228  H   THR A  22       3.420  29.180  -4.243  1.00  1.58           H  
ATOM    229  HA  THR A  22       2.775  31.731  -5.401  1.00  1.58           H  
ATOM    230  HB  THR A  22       2.344  30.710  -2.566  1.00  1.58           H  
ATOM    231  HG1 THR A  22       1.282  29.477  -4.197  1.00  1.58           H  
ATOM    232 1HG2 THR A  22       0.655  32.460  -2.415  1.00  1.58           H  
ATOM    233 2HG2 THR A  22       2.259  33.144  -2.694  1.00  1.58           H  
ATOM    234 3HG2 THR A  22       1.094  33.054  -4.028  1.00  1.58           H  
ATOM    235  N   LEU A  23       5.006  31.758  -2.960  1.00  1.39           N  
ATOM    236  CA  LEU A  23       6.027  32.584  -2.329  1.00  1.39           C  
ATOM    237  C   LEU A  23       7.079  33.021  -3.339  1.00  1.39           C  
ATOM    238  O   LEU A  23       7.613  34.127  -3.263  1.00  1.39           O  
ATOM    239  CB  LEU A  23       6.657  31.849  -1.154  1.00  1.39           C  
ATOM    240  CG  LEU A  23       5.712  31.641   0.031  1.00  1.39           C  
ATOM    241  CD1 LEU A  23       6.414  30.792   1.080  1.00  1.39           C  
ATOM    242  CD2 LEU A  23       5.270  33.005   0.576  1.00  1.39           C  
ATOM    243  H   LEU A  23       4.866  30.800  -2.643  1.00  1.39           H  
ATOM    244  HA  LEU A  23       5.546  33.475  -1.935  1.00  1.39           H  
ATOM    245 1HB  LEU A  23       6.985  30.865  -1.497  1.00  1.39           H  
ATOM    246 2HB  LEU A  23       7.524  32.405  -0.809  1.00  1.39           H  
ATOM    247  HG  LEU A  23       4.833  31.104  -0.299  1.00  1.39           H  
ATOM    248 1HD1 LEU A  23       5.743  30.621   1.921  1.00  1.39           H  
ATOM    249 2HD1 LEU A  23       6.697  29.828   0.641  1.00  1.39           H  
ATOM    250 3HD1 LEU A  23       7.306  31.306   1.426  1.00  1.39           H  
ATOM    251 1HD2 LEU A  23       4.584  32.859   1.413  1.00  1.39           H  
ATOM    252 2HD2 LEU A  23       6.140  33.565   0.915  1.00  1.39           H  
ATOM    253 3HD2 LEU A  23       4.763  33.563  -0.210  1.00  1.39           H  
ATOM    254  N   ALA A  24       7.317  32.209  -4.359  1.00  1.25           N  
ATOM    255  CA  ALA A  24       8.251  32.573  -5.413  1.00  1.25           C  
ATOM    256  C   ALA A  24       7.828  33.893  -6.093  1.00  1.25           C  
ATOM    257  O   ALA A  24       8.666  34.594  -6.671  1.00  1.25           O  
ATOM    258  CB  ALA A  24       8.337  31.457  -6.441  1.00  1.25           C  
ATOM    259  H   ALA A  24       6.884  31.286  -4.382  1.00  1.25           H  
ATOM    260  HA  ALA A  24       9.230  32.719  -4.960  1.00  1.25           H  
ATOM    261 1HB  ALA A  24       9.057  31.724  -7.210  1.00  1.25           H  
ATOM    262 2HB  ALA A  24       8.648  30.534  -5.948  1.00  1.25           H  
ATOM    263 3HB  ALA A  24       7.365  31.311  -6.894  1.00  1.25           H  
ATOM    264  N   LEU A  25       6.526  34.206  -6.057  1.00  1.13           N  
ATOM    265  CA  LEU A  25       5.959  35.396  -6.670  1.00  1.13           C  
ATOM    266  C   LEU A  25       5.850  36.571  -5.678  1.00  1.13           C  
ATOM    267  O   LEU A  25       6.047  37.731  -6.043  1.00  1.13           O  
ATOM    268  CB  LEU A  25       4.533  35.084  -7.133  1.00  1.13           C  
ATOM    269  CG  LEU A  25       4.343  33.978  -8.128  1.00  1.13           C  
ATOM    270  CD1 LEU A  25       2.843  33.785  -8.335  1.00  1.13           C  
ATOM    271  CD2 LEU A  25       5.032  34.325  -9.406  1.00  1.13           C  
ATOM    272  H   LEU A  25       5.884  33.606  -5.549  1.00  1.13           H  
ATOM    273  HA  LEU A  25       6.580  35.690  -7.515  1.00  1.13           H  
ATOM    274 1HB  LEU A  25       3.939  34.834  -6.269  1.00  1.13           H  
ATOM    275 2HB  LEU A  25       4.121  35.988  -7.572  1.00  1.13           H  
ATOM    276  HG  LEU A  25       4.758  33.049  -7.730  1.00  1.13           H  
ATOM    277 1HD1 LEU A  25       2.674  32.977  -9.044  1.00  1.13           H  
ATOM    278 2HD1 LEU A  25       2.381  33.533  -7.378  1.00  1.13           H  
ATOM    279 3HD1 LEU A  25       2.406  34.708  -8.721  1.00  1.13           H  
ATOM    280 1HD2 LEU A  25       4.890  33.528 -10.134  1.00  1.13           H  
ATOM    281 2HD2 LEU A  25       4.610  35.244  -9.790  1.00  1.13           H  
ATOM    282 3HD2 LEU A  25       6.100  34.465  -9.227  1.00  1.13           H  
ATOM    283  N   ILE A  26       5.518  36.275  -4.412  1.00  1.02           N  
ATOM    284  CA  ILE A  26       5.243  37.354  -3.444  1.00  1.02           C  
ATOM    285  C   ILE A  26       6.200  37.478  -2.235  1.00  1.02           C  
ATOM    286  O   ILE A  26       6.103  38.444  -1.468  1.00  1.02           O  
ATOM    287  CB  ILE A  26       3.816  37.182  -2.893  1.00  1.02           C  
ATOM    288  CG1 ILE A  26       3.696  35.887  -2.106  1.00  1.02           C  
ATOM    289  CG2 ILE A  26       2.825  37.122  -4.048  1.00  1.02           C  
ATOM    290  CD1 ILE A  26       2.413  35.746  -1.354  1.00  1.02           C  
ATOM    291  H   ILE A  26       5.374  35.295  -4.164  1.00  1.02           H  
ATOM    292  HA  ILE A  26       5.280  38.298  -3.985  1.00  1.02           H  
ATOM    293  HB  ILE A  26       3.572  38.015  -2.233  1.00  1.02           H  
ATOM    294 1HG1 ILE A  26       3.781  35.072  -2.784  1.00  1.02           H  
ATOM    295 2HG1 ILE A  26       4.510  35.830  -1.389  1.00  1.02           H  
ATOM    296 1HG2 ILE A  26       1.834  36.993  -3.648  1.00  1.02           H  
ATOM    297 2HG2 ILE A  26       2.874  38.031  -4.629  1.00  1.02           H  
ATOM    298 3HG2 ILE A  26       3.062  36.278  -4.681  1.00  1.02           H  
ATOM    299 1HD1 ILE A  26       2.408  34.797  -0.820  1.00  1.02           H  
ATOM    300 2HD1 ILE A  26       2.337  36.553  -0.650  1.00  1.02           H  
ATOM    301 3HD1 ILE A  26       1.569  35.780  -2.043  1.00  1.02           H  
ATOM    302  N   GLY A  27       7.131  36.537  -2.073  1.00  0.93           N  
ATOM    303  CA  GLY A  27       8.041  36.489  -0.925  1.00  0.93           C  
ATOM    304  C   GLY A  27       9.311  37.344  -1.046  1.00  0.93           C  
ATOM    305  O   GLY A  27      10.168  37.316  -0.161  1.00  0.93           O  
ATOM    306  H   GLY A  27       7.193  35.773  -2.732  1.00  0.93           H  
ATOM    307 1HA  GLY A  27       7.493  36.793  -0.032  1.00  0.93           H  
ATOM    308 2HA  GLY A  27       8.329  35.450  -0.765  1.00  0.93           H  
ATOM    309  N   GLY A  28       9.451  38.090  -2.133  1.00  0.86           N  
ATOM    310  CA  GLY A  28      10.638  38.922  -2.324  1.00  0.86           C  
ATOM    311  C   GLY A  28      10.683  39.916  -1.182  1.00  0.86           C  
ATOM    312  O   GLY A  28       9.634  40.319  -0.682  1.00  0.86           O  
ATOM    313  H   GLY A  28       8.717  38.074  -2.824  1.00  0.86           H  
ATOM    314 1HA  GLY A  28      11.535  38.303  -2.321  1.00  0.86           H  
ATOM    315 2HA  GLY A  28      10.595  39.442  -3.276  1.00  0.86           H  
ATOM    316  N   LYS A  29      11.874  40.406  -0.838  1.00  0.80           N  
ATOM    317  CA  LYS A  29      12.033  41.268   0.339  1.00  0.80           C  
ATOM    318  C   LYS A  29      10.998  42.368   0.489  1.00  0.80           C  
ATOM    319  O   LYS A  29      10.501  42.591   1.596  1.00  0.80           O  
ATOM    320  CB  LYS A  29      13.412  41.930   0.321  1.00  0.80           C  
ATOM    321  CG  LYS A  29      14.570  40.992   0.613  1.00  0.80           C  
ATOM    322  CD  LYS A  29      15.905  41.722   0.550  1.00  0.80           C  
ATOM    323  CE  LYS A  29      17.067  40.785   0.855  1.00  0.80           C  
ATOM    324  NZ  LYS A  29      18.382  41.478   0.760  1.00  0.80           N  
ATOM    325  H   LYS A  29      12.694  40.100  -1.338  1.00  0.80           H  
ATOM    326  HA  LYS A  29      11.961  40.635   1.224  1.00  0.80           H  
ATOM    327 1HB  LYS A  29      13.582  42.387  -0.656  1.00  0.80           H  
ATOM    328 2HB  LYS A  29      13.433  42.736   1.058  1.00  0.80           H  
ATOM    329 1HG  LYS A  29      14.448  40.565   1.610  1.00  0.80           H  
ATOM    330 2HG  LYS A  29      14.571  40.181  -0.113  1.00  0.80           H  
ATOM    331 1HD  LYS A  29      16.042  42.124  -0.451  1.00  0.80           H  
ATOM    332 2HD  LYS A  29      15.909  42.549   1.261  1.00  0.80           H  
ATOM    333 1HE  LYS A  29      16.949  40.389   1.862  1.00  0.80           H  
ATOM    334 2HE  LYS A  29      17.052  39.957   0.146  1.00  0.80           H  
ATOM    335 1HZ  LYS A  29      19.124  40.824   0.969  1.00  0.80           H  
ATOM    336 2HZ  LYS A  29      18.506  41.840  -0.176  1.00  0.80           H  
ATOM    337 3HZ  LYS A  29      18.409  42.241   1.421  1.00  0.80           H  
ATOM    338  N   TYR A  30      10.668  43.062  -0.591  1.00  0.76           N  
ATOM    339  CA  TYR A  30       9.707  44.131  -0.485  1.00  0.76           C  
ATOM    340  C   TYR A  30       8.473  43.876  -1.348  1.00  0.76           C  
ATOM    341  O   TYR A  30       7.631  44.762  -1.503  1.00  0.76           O  
ATOM    342  CB  TYR A  30      10.386  45.446  -0.820  1.00  0.76           C  
ATOM    343  CG  TYR A  30      11.599  45.737   0.118  1.00  0.76           C  
ATOM    344  CD1 TYR A  30      12.879  45.885  -0.383  1.00  0.76           C  
ATOM    345  CD2 TYR A  30      11.417  45.814   1.485  1.00  0.76           C  
ATOM    346  CE1 TYR A  30      13.936  46.135   0.473  1.00  0.76           C  
ATOM    347  CE2 TYR A  30      12.480  46.053   2.330  1.00  0.76           C  
ATOM    348  CZ  TYR A  30      13.735  46.220   1.818  1.00  0.76           C  
ATOM    349  OH  TYR A  30      14.804  46.463   2.658  1.00  0.76           O  
ATOM    350  H   TYR A  30      11.075  42.867  -1.502  1.00  0.76           H  
ATOM    351  HA  TYR A  30       9.364  44.191   0.547  1.00  0.76           H  
ATOM    352 1HB  TYR A  30      10.728  45.434  -1.841  1.00  0.76           H  
ATOM    353 2HB  TYR A  30       9.682  46.243  -0.729  1.00  0.76           H  
ATOM    354  HD1 TYR A  30      13.061  45.828  -1.439  1.00  0.76           H  
ATOM    355  HD2 TYR A  30      10.436  45.682   1.894  1.00  0.76           H  
ATOM    356  HE1 TYR A  30      14.932  46.272   0.084  1.00  0.76           H  
ATOM    357  HE2 TYR A  30      12.320  46.111   3.406  1.00  0.76           H  
ATOM    358  HH  TYR A  30      15.394  47.151   2.265  1.00  0.76           H  
ATOM    359  N   LYS A  31       8.356  42.676  -1.932  1.00  0.73           N  
ATOM    360  CA  LYS A  31       7.227  42.419  -2.831  1.00  0.73           C  
ATOM    361  C   LYS A  31       5.918  42.387  -2.077  1.00  0.73           C  
ATOM    362  O   LYS A  31       4.932  42.989  -2.503  1.00  0.73           O  
ATOM    363  CB  LYS A  31       7.392  41.111  -3.606  1.00  0.73           C  
ATOM    364  CG  LYS A  31       8.458  41.136  -4.691  1.00  0.73           C  
ATOM    365  CD  LYS A  31       8.514  39.806  -5.429  1.00  0.73           C  
ATOM    366  CE  LYS A  31       9.598  39.779  -6.472  1.00  0.73           C  
ATOM    367  NZ  LYS A  31       9.677  38.456  -7.159  1.00  0.73           N  
ATOM    368  H   LYS A  31       9.025  41.940  -1.714  1.00  0.73           H  
ATOM    369  HA  LYS A  31       7.176  43.235  -3.552  1.00  0.73           H  
ATOM    370 1HB  LYS A  31       7.658  40.320  -2.904  1.00  0.73           H  
ATOM    371 2HB  LYS A  31       6.442  40.829  -4.054  1.00  0.73           H  
ATOM    372 1HG  LYS A  31       8.226  41.923  -5.407  1.00  0.73           H  
ATOM    373 2HG  LYS A  31       9.421  41.349  -4.246  1.00  0.73           H  
ATOM    374 1HD  LYS A  31       8.649  38.983  -4.739  1.00  0.73           H  
ATOM    375 2HD  LYS A  31       7.578  39.658  -5.942  1.00  0.73           H  
ATOM    376 1HE  LYS A  31       9.409  40.557  -7.215  1.00  0.73           H  
ATOM    377 2HE  LYS A  31      10.554  39.980  -5.991  1.00  0.73           H  
ATOM    378 1HZ  LYS A  31      10.439  38.503  -7.839  1.00  0.73           H  
ATOM    379 2HZ  LYS A  31       9.871  37.731  -6.484  1.00  0.73           H  
ATOM    380 3HZ  LYS A  31       8.811  38.247  -7.643  1.00  0.73           H  
ATOM    381  N   THR A  32       5.921  41.745  -0.912  1.00  0.71           N  
ATOM    382  CA  THR A  32       4.718  41.693  -0.101  1.00  0.71           C  
ATOM    383  C   THR A  32       4.283  43.092   0.280  1.00  0.71           C  
ATOM    384  O   THR A  32       3.101  43.413   0.194  1.00  0.71           O  
ATOM    385  CB  THR A  32       4.901  40.823   1.158  1.00  0.71           C  
ATOM    386  OG1 THR A  32       5.095  39.436   0.786  1.00  0.71           O  
ATOM    387  CG2 THR A  32       3.692  40.959   2.108  1.00  0.71           C  
ATOM    388  H   THR A  32       6.761  41.265  -0.606  1.00  0.71           H  
ATOM    389  HA  THR A  32       3.922  41.246  -0.695  1.00  0.71           H  
ATOM    390  HB  THR A  32       5.795  41.162   1.679  1.00  0.71           H  
ATOM    391  HG1 THR A  32       5.622  39.344  -0.045  1.00  0.71           H  
ATOM    392 1HG2 THR A  32       3.857  40.352   2.998  1.00  0.71           H  
ATOM    393 2HG2 THR A  32       3.574  42.005   2.399  1.00  0.71           H  
ATOM    394 3HG2 THR A  32       2.799  40.627   1.619  1.00  0.71           H  
ATOM    395  N   LEU A  33       5.229  43.941   0.693  1.00  0.70           N  
ATOM    396  CA  LEU A  33       4.847  45.292   1.076  1.00  0.70           C  
ATOM    397  C   LEU A  33       4.291  46.084  -0.092  1.00  0.70           C  
ATOM    398  O   LEU A  33       3.278  46.763   0.061  1.00  0.70           O  
ATOM    399  CB  LEU A  33       6.023  46.059   1.661  1.00  0.70           C  
ATOM    400  CG  LEU A  33       6.500  45.617   2.992  1.00  0.70           C  
ATOM    401  CD1 LEU A  33       7.756  46.393   3.325  1.00  0.70           C  
ATOM    402  CD2 LEU A  33       5.393  45.857   4.014  1.00  0.70           C  
ATOM    403  H   LEU A  33       6.193  43.644   0.734  1.00  0.70           H  
ATOM    404  HA  LEU A  33       4.074  45.222   1.838  1.00  0.70           H  
ATOM    405 1HB  LEU A  33       6.863  45.975   0.967  1.00  0.70           H  
ATOM    406 2HB  LEU A  33       5.749  47.108   1.738  1.00  0.70           H  
ATOM    407  HG  LEU A  33       6.753  44.555   2.964  1.00  0.70           H  
ATOM    408 1HD1 LEU A  33       8.139  46.080   4.296  1.00  0.70           H  
ATOM    409 2HD1 LEU A  33       8.489  46.200   2.566  1.00  0.70           H  
ATOM    410 3HD1 LEU A  33       7.531  47.457   3.349  1.00  0.70           H  
ATOM    411 1HD2 LEU A  33       5.734  45.541   5.001  1.00  0.70           H  
ATOM    412 2HD2 LEU A  33       5.144  46.919   4.038  1.00  0.70           H  
ATOM    413 3HD2 LEU A  33       4.508  45.283   3.735  1.00  0.70           H  
ATOM    414  N   ILE A  34       4.875  45.942  -1.281  1.00  0.70           N  
ATOM    415  CA  ILE A  34       4.344  46.685  -2.415  1.00  0.70           C  
ATOM    416  C   ILE A  34       2.912  46.248  -2.698  1.00  0.70           C  
ATOM    417  O   ILE A  34       2.009  47.084  -2.824  1.00  0.70           O  
ATOM    418  CB  ILE A  34       5.183  46.449  -3.685  1.00  0.70           C  
ATOM    419  CG1 ILE A  34       6.590  47.087  -3.566  1.00  0.70           C  
ATOM    420  CG2 ILE A  34       4.450  47.015  -4.869  1.00  0.70           C  
ATOM    421  CD1 ILE A  34       7.566  46.633  -4.654  1.00  0.70           C  
ATOM    422  H   ILE A  34       5.711  45.366  -1.390  1.00  0.70           H  
ATOM    423  HA  ILE A  34       4.348  47.744  -2.175  1.00  0.70           H  
ATOM    424  HB  ILE A  34       5.321  45.375  -3.827  1.00  0.70           H  
ATOM    425 1HG1 ILE A  34       6.492  48.169  -3.624  1.00  0.70           H  
ATOM    426 2HG1 ILE A  34       7.009  46.833  -2.603  1.00  0.70           H  
ATOM    427 1HG2 ILE A  34       5.023  46.817  -5.757  1.00  0.70           H  
ATOM    428 2HG2 ILE A  34       3.485  46.538  -4.943  1.00  0.70           H  
ATOM    429 3HG2 ILE A  34       4.313  48.085  -4.749  1.00  0.70           H  
ATOM    430 1HD1 ILE A  34       8.531  47.121  -4.509  1.00  0.70           H  
ATOM    431 2HD1 ILE A  34       7.695  45.552  -4.595  1.00  0.70           H  
ATOM    432 3HD1 ILE A  34       7.172  46.895  -5.628  1.00  0.70           H  
ATOM    433  N   LEU A  35       2.695  44.937  -2.732  1.00  0.70           N  
ATOM    434  CA  LEU A  35       1.381  44.388  -3.011  1.00  0.70           C  
ATOM    435  C   LEU A  35       0.376  44.787  -1.937  1.00  0.70           C  
ATOM    436  O   LEU A  35      -0.780  45.084  -2.232  1.00  0.70           O  
ATOM    437  CB  LEU A  35       1.498  42.872  -3.063  1.00  0.70           C  
ATOM    438  CG  LEU A  35       2.314  42.308  -4.245  1.00  0.70           C  
ATOM    439  CD1 LEU A  35       2.607  40.836  -3.991  1.00  0.70           C  
ATOM    440  CD2 LEU A  35       1.523  42.496  -5.535  1.00  0.70           C  
ATOM    441  H   LEU A  35       3.479  44.297  -2.586  1.00  0.70           H  
ATOM    442  HA  LEU A  35       1.051  44.770  -3.971  1.00  0.70           H  
ATOM    443 1HB  LEU A  35       1.952  42.520  -2.134  1.00  0.70           H  
ATOM    444 2HB  LEU A  35       0.501  42.471  -3.142  1.00  0.70           H  
ATOM    445  HG  LEU A  35       3.259  42.836  -4.327  1.00  0.70           H  
ATOM    446 1HD1 LEU A  35       3.186  40.433  -4.814  1.00  0.70           H  
ATOM    447 2HD1 LEU A  35       3.180  40.738  -3.068  1.00  0.70           H  
ATOM    448 3HD1 LEU A  35       1.696  40.295  -3.893  1.00  0.70           H  
ATOM    449 1HD2 LEU A  35       2.090  42.108  -6.368  1.00  0.70           H  
ATOM    450 2HD2 LEU A  35       0.572  41.969  -5.465  1.00  0.70           H  
ATOM    451 3HD2 LEU A  35       1.344  43.555  -5.689  1.00  0.70           H  
ATOM    452  N   TRP A  36       0.827  44.798  -0.680  1.00  0.71           N  
ATOM    453  CA  TRP A  36       0.003  45.164   0.463  1.00  0.71           C  
ATOM    454  C   TRP A  36      -0.414  46.645   0.371  1.00  0.71           C  
ATOM    455  O   TRP A  36      -1.592  46.987   0.501  1.00  0.71           O  
ATOM    456  CB  TRP A  36       0.777  44.878   1.759  1.00  0.71           C  
ATOM    457  CG  TRP A  36       0.018  45.022   3.026  1.00  0.71           C  
ATOM    458  CD1 TRP A  36      -0.731  44.050   3.630  1.00  0.71           C  
ATOM    459  CD2 TRP A  36      -0.065  46.179   3.877  1.00  0.71           C  
ATOM    460  NE1 TRP A  36      -1.273  44.528   4.794  1.00  0.71           N  
ATOM    461  CE2 TRP A  36      -0.878  45.830   4.963  1.00  0.71           C  
ATOM    462  CE3 TRP A  36       0.474  47.460   3.812  1.00  0.71           C  
ATOM    463  CZ2 TRP A  36      -1.164  46.724   5.980  1.00  0.71           C  
ATOM    464  CZ3 TRP A  36       0.186  48.359   4.829  1.00  0.71           C  
ATOM    465  CH2 TRP A  36      -0.612  48.000   5.886  1.00  0.71           C  
ATOM    466  H   TRP A  36       1.788  44.518  -0.495  1.00  0.71           H  
ATOM    467  HA  TRP A  36      -0.885  44.540   0.455  1.00  0.71           H  
ATOM    468 1HB  TRP A  36       1.161  43.859   1.723  1.00  0.71           H  
ATOM    469 2HB  TRP A  36       1.638  45.541   1.807  1.00  0.71           H  
ATOM    470  HD1 TRP A  36      -0.870  43.038   3.244  1.00  0.71           H  
ATOM    471  HE1 TRP A  36      -1.858  44.001   5.428  1.00  0.71           H  
ATOM    472  HE3 TRP A  36       1.110  47.747   2.975  1.00  0.71           H  
ATOM    473  HZ2 TRP A  36      -1.795  46.458   6.828  1.00  0.71           H  
ATOM    474  HZ3 TRP A  36       0.609  49.359   4.767  1.00  0.71           H  
ATOM    475  HH2 TRP A  36      -0.818  48.731   6.668  1.00  0.71           H  
ATOM    476  N   HIS A  37       0.536  47.530   0.055  1.00  0.73           N  
ATOM    477  CA  HIS A  37       0.248  48.964   0.004  1.00  0.73           C  
ATOM    478  C   HIS A  37      -0.680  49.318  -1.159  1.00  0.73           C  
ATOM    479  O   HIS A  37      -1.487  50.246  -1.063  1.00  0.73           O  
ATOM    480  CB  HIS A  37       1.537  49.787  -0.128  1.00  0.73           C  
ATOM    481  CG  HIS A  37       2.425  49.811   1.105  1.00  0.73           C  
ATOM    482  ND1 HIS A  37       1.999  50.312   2.316  1.00  0.73           N  
ATOM    483  CD2 HIS A  37       3.720  49.441   1.291  1.00  0.73           C  
ATOM    484  CE1 HIS A  37       2.981  50.220   3.199  1.00  0.73           C  
ATOM    485  NE2 HIS A  37       4.029  49.695   2.605  1.00  0.73           N  
ATOM    486  H   HIS A  37       1.492  47.210  -0.089  1.00  0.73           H  
ATOM    487  HA  HIS A  37      -0.247  49.262   0.927  1.00  0.73           H  
ATOM    488 1HB  HIS A  37       2.128  49.389  -0.962  1.00  0.73           H  
ATOM    489 2HB  HIS A  37       1.282  50.804  -0.373  1.00  0.73           H  
ATOM    490  HD2 HIS A  37       4.387  49.022   0.542  1.00  0.73           H  
ATOM    491  HE1 HIS A  37       2.931  50.533   4.241  1.00  0.73           H  
ATOM    492  HE2 HIS A  37       4.923  49.520   3.046  1.00  0.73           H  
ATOM    493  N   LEU A  38      -0.608  48.545  -2.237  1.00  0.75           N  
ATOM    494  CA  LEU A  38      -1.436  48.762  -3.417  1.00  0.75           C  
ATOM    495  C   LEU A  38      -2.830  48.126  -3.349  1.00  0.75           C  
ATOM    496  O   LEU A  38      -3.595  48.237  -4.306  1.00  0.75           O  
ATOM    497  CB  LEU A  38      -0.736  48.217  -4.660  1.00  0.75           C  
ATOM    498  CG  LEU A  38       0.548  48.913  -5.095  1.00  0.75           C  
ATOM    499  CD1 LEU A  38       1.152  48.157  -6.262  1.00  0.75           C  
ATOM    500  CD2 LEU A  38       0.224  50.309  -5.488  1.00  0.75           C  
ATOM    501  H   LEU A  38       0.096  47.805  -2.271  1.00  0.75           H  
ATOM    502  HA  LEU A  38      -1.565  49.837  -3.540  1.00  0.75           H  
ATOM    503 1HB  LEU A  38      -0.484  47.173  -4.464  1.00  0.75           H  
ATOM    504 2HB  LEU A  38      -1.428  48.256  -5.496  1.00  0.75           H  
ATOM    505  HG  LEU A  38       1.264  48.920  -4.280  1.00  0.75           H  
ATOM    506 1HD1 LEU A  38       2.073  48.646  -6.580  1.00  0.75           H  
ATOM    507 2HD1 LEU A  38       1.367  47.140  -5.942  1.00  0.75           H  
ATOM    508 3HD1 LEU A  38       0.448  48.134  -7.092  1.00  0.75           H  
ATOM    509 1HD2 LEU A  38       1.127  50.811  -5.813  1.00  0.75           H  
ATOM    510 2HD2 LEU A  38      -0.484  50.290  -6.287  1.00  0.75           H  
ATOM    511 3HD2 LEU A  38      -0.214  50.829  -4.648  1.00  0.75           H  
ATOM    512  N   LYS A  39      -3.186  47.462  -2.243  1.00  0.77           N  
ATOM    513  CA  LYS A  39      -4.494  46.805  -2.185  1.00  0.77           C  
ATOM    514  C   LYS A  39      -5.687  47.744  -2.315  1.00  0.77           C  
ATOM    515  O   LYS A  39      -6.697  47.392  -2.927  1.00  0.77           O  
ATOM    516  CB  LYS A  39      -4.672  46.099  -0.853  1.00  0.77           C  
ATOM    517  CG  LYS A  39      -3.835  44.912  -0.641  1.00  0.77           C  
ATOM    518  CD  LYS A  39      -4.316  44.188   0.586  1.00  0.77           C  
ATOM    519  CE  LYS A  39      -4.091  44.989   1.852  1.00  0.77           C  
ATOM    520  NZ  LYS A  39      -4.677  44.302   3.043  1.00  0.77           N  
ATOM    521  H   LYS A  39      -2.553  47.386  -1.442  1.00  0.77           H  
ATOM    522  HA  LYS A  39      -4.552  46.084  -2.984  1.00  0.77           H  
ATOM    523 1HB  LYS A  39      -4.444  46.802  -0.046  1.00  0.77           H  
ATOM    524 2HB  LYS A  39      -5.714  45.806  -0.737  1.00  0.77           H  
ATOM    525 1HG  LYS A  39      -3.873  44.294  -1.513  1.00  0.77           H  
ATOM    526 2HG  LYS A  39      -2.829  45.211  -0.514  1.00  0.77           H  
ATOM    527 1HD  LYS A  39      -5.376  43.985   0.498  1.00  0.77           H  
ATOM    528 2HD  LYS A  39      -3.776  43.247   0.685  1.00  0.77           H  
ATOM    529 1HE  LYS A  39      -3.021  45.116   2.007  1.00  0.77           H  
ATOM    530 2HE  LYS A  39      -4.550  45.972   1.747  1.00  0.77           H  
ATOM    531 1HZ  LYS A  39      -4.515  44.850   3.864  1.00  0.77           H  
ATOM    532 2HZ  LYS A  39      -5.670  44.184   2.916  1.00  0.77           H  
ATOM    533 3HZ  LYS A  39      -4.272  43.371   3.182  1.00  0.77           H  
ATOM    534  N   ASP A  40      -5.572  48.921  -1.714  1.00  0.78           N  
ATOM    535  CA  ASP A  40      -6.656  49.893  -1.655  1.00  0.78           C  
ATOM    536  C   ASP A  40      -6.573  51.032  -2.670  1.00  0.78           C  
ATOM    537  O   ASP A  40      -7.586  51.654  -2.993  1.00  0.78           O  
ATOM    538  CB  ASP A  40      -6.720  50.486  -0.247  1.00  0.78           C  
ATOM    539  CG  ASP A  40      -7.026  49.430   0.828  1.00  0.78           C  
ATOM    540  OD1 ASP A  40      -8.032  48.773   0.724  1.00  0.78           O  
ATOM    541  OD2 ASP A  40      -6.233  49.283   1.730  1.00  0.78           O  
ATOM    542  H   ASP A  40      -4.696  49.136  -1.259  1.00  0.78           H  
ATOM    543  HA  ASP A  40      -7.589  49.358  -1.841  1.00  0.78           H  
ATOM    544 1HB  ASP A  40      -5.766  50.963  -0.012  1.00  0.78           H  
ATOM    545 2HB  ASP A  40      -7.488  51.257  -0.213  1.00  0.78           H  
ATOM    546  N   THR A  41      -5.362  51.367  -3.097  1.00  0.78           N  
ATOM    547  CA  THR A  41      -5.149  52.564  -3.900  1.00  0.78           C  
ATOM    548  C   THR A  41      -4.167  52.395  -5.068  1.00  0.78           C  
ATOM    549  O   THR A  41      -3.799  51.290  -5.457  1.00  0.78           O  
ATOM    550  CB  THR A  41      -4.674  53.699  -2.956  1.00  0.78           C  
ATOM    551  OG1 THR A  41      -4.669  54.959  -3.652  1.00  0.78           O  
ATOM    552  CG2 THR A  41      -3.269  53.383  -2.430  1.00  0.78           C  
ATOM    553  H   THR A  41      -4.573  50.792  -2.842  1.00  0.78           H  
ATOM    554  HA  THR A  41      -6.107  52.858  -4.328  1.00  0.78           H  
ATOM    555  HB  THR A  41      -5.363  53.770  -2.116  1.00  0.78           H  
ATOM    556  HG1 THR A  41      -3.865  55.026  -4.197  1.00  0.78           H  
ATOM    557 1HG2 THR A  41      -2.943  54.175  -1.759  1.00  0.78           H  
ATOM    558 2HG2 THR A  41      -3.283  52.431  -1.891  1.00  0.78           H  
ATOM    559 3HG2 THR A  41      -2.582  53.310  -3.254  1.00  0.78           H  
ATOM    560  N   ILE A  42      -3.809  53.525  -5.654  1.00  0.78           N  
ATOM    561  CA  ILE A  42      -2.880  53.621  -6.767  1.00  0.78           C  
ATOM    562  C   ILE A  42      -1.704  54.451  -6.276  1.00  0.78           C  
ATOM    563  O   ILE A  42      -1.927  55.496  -5.663  1.00  0.78           O  
ATOM    564  CB  ILE A  42      -3.534  54.299  -7.976  1.00  0.78           C  
ATOM    565  CG1 ILE A  42      -4.761  53.503  -8.436  1.00  0.78           C  
ATOM    566  CG2 ILE A  42      -2.540  54.416  -9.059  1.00  0.78           C  
ATOM    567  CD1 ILE A  42      -5.583  54.214  -9.472  1.00  0.78           C  
ATOM    568  H   ILE A  42      -4.184  54.366  -5.250  1.00  0.78           H  
ATOM    569  HA  ILE A  42      -2.524  52.628  -7.044  1.00  0.78           H  
ATOM    570  HB  ILE A  42      -3.872  55.295  -7.697  1.00  0.78           H  
ATOM    571 1HG1 ILE A  42      -4.443  52.568  -8.840  1.00  0.78           H  
ATOM    572 2HG1 ILE A  42      -5.399  53.307  -7.578  1.00  0.78           H  
ATOM    573 1HG2 ILE A  42      -2.986  54.915  -9.921  1.00  0.78           H  
ATOM    574 2HG2 ILE A  42      -1.708  55.006  -8.693  1.00  0.78           H  
ATOM    575 3HG2 ILE A  42      -2.190  53.427  -9.351  1.00  0.78           H  
ATOM    576 1HD1 ILE A  42      -6.435  53.593  -9.748  1.00  0.78           H  
ATOM    577 2HD1 ILE A  42      -5.940  55.163  -9.069  1.00  0.78           H  
ATOM    578 3HD1 ILE A  42      -4.972  54.403 -10.355  1.00  0.78           H  
ATOM    579  N   LEU A  43      -0.478  53.966  -6.462  1.00  0.77           N  
ATOM    580  CA  LEU A  43       0.691  54.691  -5.952  1.00  0.77           C  
ATOM    581  C   LEU A  43       1.736  55.056  -6.992  1.00  0.77           C  
ATOM    582  O   LEU A  43       1.970  54.326  -7.948  1.00  0.77           O  
ATOM    583  CB  LEU A  43       1.359  53.869  -4.853  1.00  0.77           C  
ATOM    584  CG  LEU A  43       0.488  53.591  -3.628  1.00  0.77           C  
ATOM    585  CD1 LEU A  43       1.159  52.625  -2.712  1.00  0.77           C  
ATOM    586  CD2 LEU A  43       0.260  54.892  -2.904  1.00  0.77           C  
ATOM    587  H   LEU A  43      -0.369  53.098  -6.990  1.00  0.77           H  
ATOM    588  HA  LEU A  43       0.343  55.625  -5.508  1.00  0.77           H  
ATOM    589 1HB  LEU A  43       1.692  52.933  -5.268  1.00  0.77           H  
ATOM    590 2HB  LEU A  43       2.241  54.418  -4.511  1.00  0.77           H  
ATOM    591  HG  LEU A  43      -0.452  53.166  -3.939  1.00  0.77           H  
ATOM    592 1HD1 LEU A  43       0.522  52.460  -1.844  1.00  0.77           H  
ATOM    593 2HD1 LEU A  43       1.328  51.690  -3.207  1.00  0.77           H  
ATOM    594 3HD1 LEU A  43       2.100  53.045  -2.406  1.00  0.77           H  
ATOM    595 1HD2 LEU A  43      -0.361  54.716  -2.028  1.00  0.77           H  
ATOM    596 2HD2 LEU A  43       1.220  55.306  -2.594  1.00  0.77           H  
ATOM    597 3HD2 LEU A  43      -0.238  55.603  -3.570  1.00  0.77           H  
ATOM    598  N   ARG A  44       2.400  56.186  -6.788  1.00  0.75           N  
ATOM    599  CA  ARG A  44       3.509  56.574  -7.660  1.00  0.75           C  
ATOM    600  C   ARG A  44       4.782  55.901  -7.169  1.00  0.75           C  
ATOM    601  O   ARG A  44       4.884  55.566  -5.986  1.00  0.75           O  
ATOM    602  CB  ARG A  44       3.644  58.092  -7.741  1.00  0.75           C  
ATOM    603  CG  ARG A  44       2.461  58.729  -8.428  1.00  0.75           C  
ATOM    604  CD  ARG A  44       2.471  60.193  -8.501  1.00  0.75           C  
ATOM    605  NE  ARG A  44       1.250  60.664  -9.170  1.00  0.75           N  
ATOM    606  CZ  ARG A  44       0.928  61.950  -9.405  1.00  0.75           C  
ATOM    607  NH1 ARG A  44       1.734  62.924  -9.032  1.00  0.75           N  
ATOM    608  NH2 ARG A  44      -0.213  62.221 -10.015  1.00  0.75           N  
ATOM    609  H   ARG A  44       2.142  56.783  -5.993  1.00  0.75           H  
ATOM    610  HA  ARG A  44       3.303  56.219  -8.665  1.00  0.75           H  
ATOM    611 1HB  ARG A  44       3.723  58.513  -6.740  1.00  0.75           H  
ATOM    612 2HB  ARG A  44       4.544  58.354  -8.293  1.00  0.75           H  
ATOM    613 1HG  ARG A  44       2.467  58.380  -9.455  1.00  0.75           H  
ATOM    614 2HG  ARG A  44       1.536  58.414  -7.935  1.00  0.75           H  
ATOM    615 1HD  ARG A  44       2.500  60.614  -7.495  1.00  0.75           H  
ATOM    616 2HD  ARG A  44       3.332  60.531  -9.076  1.00  0.75           H  
ATOM    617  HE  ARG A  44       0.570  59.944  -9.482  1.00  0.75           H  
ATOM    618 1HH1 ARG A  44       2.601  62.709  -8.563  1.00  0.75           H  
ATOM    619 2HH1 ARG A  44       1.479  63.885  -9.211  1.00  0.75           H  
ATOM    620 1HH2 ARG A  44      -0.825  61.451 -10.292  1.00  0.75           H  
ATOM    621 2HH2 ARG A  44      -0.477  63.174 -10.201  1.00  0.75           H  
ATOM    622  N   PHE A  45       5.773  55.748  -8.042  1.00  0.73           N  
ATOM    623  CA  PHE A  45       7.024  55.090  -7.642  1.00  0.73           C  
ATOM    624  C   PHE A  45       7.599  55.693  -6.358  1.00  0.73           C  
ATOM    625  O   PHE A  45       8.007  54.970  -5.443  1.00  0.73           O  
ATOM    626  CB  PHE A  45       8.086  55.210  -8.731  1.00  0.73           C  
ATOM    627  CG  PHE A  45       9.342  54.482  -8.404  1.00  0.73           C  
ATOM    628  CD1 PHE A  45       9.441  53.133  -8.701  1.00  0.73           C  
ATOM    629  CD2 PHE A  45      10.421  55.117  -7.799  1.00  0.73           C  
ATOM    630  CE1 PHE A  45      10.588  52.437  -8.415  1.00  0.73           C  
ATOM    631  CE2 PHE A  45      11.572  54.412  -7.509  1.00  0.73           C  
ATOM    632  CZ  PHE A  45      11.646  53.072  -7.827  1.00  0.73           C  
ATOM    633  H   PHE A  45       5.642  56.052  -9.003  1.00  0.73           H  
ATOM    634  HA  PHE A  45       6.814  54.034  -7.465  1.00  0.73           H  
ATOM    635 1HB  PHE A  45       7.711  54.830  -9.673  1.00  0.73           H  
ATOM    636 2HB  PHE A  45       8.335  56.258  -8.882  1.00  0.73           H  
ATOM    637  HD1 PHE A  45       8.597  52.630  -9.175  1.00  0.73           H  
ATOM    638  HD2 PHE A  45      10.350  56.181  -7.556  1.00  0.73           H  
ATOM    639  HE1 PHE A  45      10.662  51.382  -8.661  1.00  0.73           H  
ATOM    640  HE2 PHE A  45      12.416  54.913  -7.038  1.00  0.73           H  
ATOM    641  HZ  PHE A  45      12.537  52.513  -7.620  1.00  0.73           H  
ATOM    642  N   ASN A  46       7.641  57.023  -6.291  1.00  0.71           N  
ATOM    643  CA  ASN A  46       8.203  57.705  -5.132  1.00  0.71           C  
ATOM    644  C   ASN A  46       7.397  57.450  -3.855  1.00  0.71           C  
ATOM    645  O   ASN A  46       7.938  57.537  -2.751  1.00  0.71           O  
ATOM    646  CB  ASN A  46       8.328  59.188  -5.413  1.00  0.71           C  
ATOM    647  CG  ASN A  46       9.449  59.476  -6.376  1.00  0.71           C  
ATOM    648  OD1 ASN A  46      10.389  58.682  -6.505  1.00  0.71           O  
ATOM    649  ND2 ASN A  46       9.368  60.589  -7.054  1.00  0.71           N  
ATOM    650  H   ASN A  46       7.282  57.565  -7.062  1.00  0.71           H  
ATOM    651  HA  ASN A  46       9.205  57.309  -4.962  1.00  0.71           H  
ATOM    652 1HB  ASN A  46       7.390  59.561  -5.831  1.00  0.71           H  
ATOM    653 2HB  ASN A  46       8.511  59.724  -4.482  1.00  0.71           H  
ATOM    654 1HD2 ASN A  46      10.085  60.831  -7.708  1.00  0.71           H  
ATOM    655 2HD2 ASN A  46       8.590  61.201  -6.917  1.00  0.71           H  
ATOM    656  N   GLU A  47       6.095  57.186  -3.986  1.00  0.70           N  
ATOM    657  CA  GLU A  47       5.274  56.951  -2.811  1.00  0.70           C  
ATOM    658  C   GLU A  47       5.614  55.568  -2.291  1.00  0.70           C  
ATOM    659  O   GLU A  47       5.748  55.367  -1.085  1.00  0.70           O  
ATOM    660  CB  GLU A  47       3.790  57.110  -3.140  1.00  0.70           C  
ATOM    661  CG  GLU A  47       3.398  58.547  -3.484  1.00  0.70           C  
ATOM    662  CD  GLU A  47       1.972  58.719  -3.945  1.00  0.70           C  
ATOM    663  OE1 GLU A  47       1.479  57.889  -4.686  1.00  0.70           O  
ATOM    664  OE2 GLU A  47       1.369  59.692  -3.557  1.00  0.70           O  
ATOM    665  H   GLU A  47       5.684  57.065  -4.901  1.00  0.70           H  
ATOM    666  HA  GLU A  47       5.534  57.679  -2.043  1.00  0.70           H  
ATOM    667 1HB  GLU A  47       3.530  56.474  -3.982  1.00  0.70           H  
ATOM    668 2HB  GLU A  47       3.192  56.788  -2.289  1.00  0.70           H  
ATOM    669 1HG  GLU A  47       3.560  59.168  -2.605  1.00  0.70           H  
ATOM    670 2HG  GLU A  47       4.069  58.899  -4.267  1.00  0.70           H  
ATOM    671  N   LEU A  48       5.826  54.623  -3.210  1.00  0.68           N  
ATOM    672  CA  LEU A  48       6.204  53.279  -2.798  1.00  0.68           C  
ATOM    673  C   LEU A  48       7.543  53.325  -2.076  1.00  0.68           C  
ATOM    674  O   LEU A  48       7.702  52.697  -1.027  1.00  0.68           O  
ATOM    675  CB  LEU A  48       6.241  52.333  -4.009  1.00  0.68           C  
ATOM    676  CG  LEU A  48       4.847  51.939  -4.585  1.00  0.68           C  
ATOM    677  CD1 LEU A  48       5.004  51.225  -5.915  1.00  0.68           C  
ATOM    678  CD2 LEU A  48       4.162  50.984  -3.579  1.00  0.68           C  
ATOM    679  H   LEU A  48       5.699  54.852  -4.199  1.00  0.68           H  
ATOM    680  HA  LEU A  48       5.454  52.906  -2.106  1.00  0.68           H  
ATOM    681 1HB  LEU A  48       6.805  52.813  -4.808  1.00  0.68           H  
ATOM    682 2HB  LEU A  48       6.760  51.418  -3.724  1.00  0.68           H  
ATOM    683  HG  LEU A  48       4.241  52.834  -4.740  1.00  0.68           H  
ATOM    684 1HD1 LEU A  48       4.023  50.943  -6.299  1.00  0.68           H  
ATOM    685 2HD1 LEU A  48       5.496  51.887  -6.629  1.00  0.68           H  
ATOM    686 3HD1 LEU A  48       5.606  50.337  -5.764  1.00  0.68           H  
ATOM    687 1HD2 LEU A  48       3.195  50.684  -3.967  1.00  0.68           H  
ATOM    688 2HD2 LEU A  48       4.779  50.099  -3.440  1.00  0.68           H  
ATOM    689 3HD2 LEU A  48       4.037  51.485  -2.621  1.00  0.68           H  
ATOM    690  N   LYS A  49       8.474  54.135  -2.585  1.00  0.67           N  
ATOM    691  CA  LYS A  49       9.767  54.286  -1.933  1.00  0.67           C  
ATOM    692  C   LYS A  49       9.612  54.838  -0.516  1.00  0.67           C  
ATOM    693  O   LYS A  49      10.211  54.327   0.425  1.00  0.67           O  
ATOM    694  CB  LYS A  49      10.698  55.182  -2.753  1.00  0.67           C  
ATOM    695  CG  LYS A  49      12.090  55.334  -2.143  1.00  0.67           C  
ATOM    696  CD  LYS A  49      12.999  56.175  -3.013  1.00  0.67           C  
ATOM    697  CE  LYS A  49      14.405  56.242  -2.422  1.00  0.67           C  
ATOM    698  NZ  LYS A  49      14.438  56.986  -1.125  1.00  0.67           N  
ATOM    699  H   LYS A  49       8.285  54.619  -3.465  1.00  0.67           H  
ATOM    700  HA  LYS A  49      10.217  53.303  -1.837  1.00  0.67           H  
ATOM    701 1HB  LYS A  49      10.789  54.797  -3.770  1.00  0.67           H  
ATOM    702 2HB  LYS A  49      10.261  56.178  -2.823  1.00  0.67           H  
ATOM    703 1HG  LYS A  49      11.999  55.804  -1.163  1.00  0.67           H  
ATOM    704 2HG  LYS A  49      12.542  54.348  -2.009  1.00  0.67           H  
ATOM    705 1HD  LYS A  49      13.046  55.738  -4.011  1.00  0.67           H  
ATOM    706 2HD  LYS A  49      12.594  57.184  -3.095  1.00  0.67           H  
ATOM    707 1HE  LYS A  49      14.763  55.228  -2.252  1.00  0.67           H  
ATOM    708 2HE  LYS A  49      15.067  56.738  -3.130  1.00  0.67           H  
ATOM    709 1HZ  LYS A  49      15.383  57.001  -0.769  1.00  0.67           H  
ATOM    710 2HZ  LYS A  49      14.115  57.934  -1.266  1.00  0.67           H  
ATOM    711 3HZ  LYS A  49      13.835  56.518  -0.459  1.00  0.67           H  
ATOM    712  N   LYS A  50       8.794  55.879  -0.343  1.00  0.66           N  
ATOM    713  CA  LYS A  50       8.587  56.446   0.991  1.00  0.66           C  
ATOM    714  C   LYS A  50       7.953  55.434   1.952  1.00  0.66           C  
ATOM    715  O   LYS A  50       8.302  55.378   3.133  1.00  0.66           O  
ATOM    716  CB  LYS A  50       7.718  57.701   0.902  1.00  0.66           C  
ATOM    717  CG  LYS A  50       8.422  58.898   0.269  1.00  0.66           C  
ATOM    718  CD  LYS A  50       7.496  60.098   0.150  1.00  0.66           C  
ATOM    719  CE  LYS A  50       8.202  61.273  -0.506  1.00  0.66           C  
ATOM    720  NZ  LYS A  50       7.297  62.442  -0.669  1.00  0.66           N  
ATOM    721  H   LYS A  50       8.325  56.300  -1.147  1.00  0.66           H  
ATOM    722  HA  LYS A  50       9.559  56.726   1.397  1.00  0.66           H  
ATOM    723 1HB  LYS A  50       6.832  57.479   0.302  1.00  0.66           H  
ATOM    724 2HB  LYS A  50       7.381  57.984   1.897  1.00  0.66           H  
ATOM    725 1HG  LYS A  50       9.277  59.174   0.882  1.00  0.66           H  
ATOM    726 2HG  LYS A  50       8.786  58.626  -0.716  1.00  0.66           H  
ATOM    727 1HD  LYS A  50       6.630  59.821  -0.457  1.00  0.66           H  
ATOM    728 2HD  LYS A  50       7.149  60.394   1.139  1.00  0.66           H  
ATOM    729 1HE  LYS A  50       9.052  61.566   0.107  1.00  0.66           H  
ATOM    730 2HE  LYS A  50       8.563  60.965  -1.489  1.00  0.66           H  
ATOM    731 1HZ  LYS A  50       7.800  63.199  -1.109  1.00  0.66           H  
ATOM    732 2HZ  LYS A  50       6.511  62.177  -1.247  1.00  0.66           H  
ATOM    733 3HZ  LYS A  50       6.963  62.740   0.237  1.00  0.66           H  
ATOM    734  N   LEU A  51       7.037  54.616   1.432  1.00  0.66           N  
ATOM    735  CA  LEU A  51       6.367  53.573   2.206  1.00  0.66           C  
ATOM    736  C   LEU A  51       7.315  52.437   2.584  1.00  0.66           C  
ATOM    737  O   LEU A  51       7.120  51.770   3.608  1.00  0.66           O  
ATOM    738  CB  LEU A  51       5.187  53.038   1.410  1.00  0.66           C  
ATOM    739  CG  LEU A  51       4.034  54.029   1.232  1.00  0.66           C  
ATOM    740  CD1 LEU A  51       3.055  53.484   0.237  1.00  0.66           C  
ATOM    741  CD2 LEU A  51       3.367  54.245   2.565  1.00  0.66           C  
ATOM    742  H   LEU A  51       6.770  54.737   0.454  1.00  0.66           H  
ATOM    743  HA  LEU A  51       5.992  54.021   3.122  1.00  0.66           H  
ATOM    744 1HB  LEU A  51       5.534  52.740   0.426  1.00  0.66           H  
ATOM    745 2HB  LEU A  51       4.804  52.176   1.912  1.00  0.66           H  
ATOM    746  HG  LEU A  51       4.412  54.973   0.866  1.00  0.66           H  
ATOM    747 1HD1 LEU A  51       2.235  54.187   0.102  1.00  0.66           H  
ATOM    748 2HD1 LEU A  51       3.569  53.338  -0.703  1.00  0.66           H  
ATOM    749 3HD1 LEU A  51       2.670  52.550   0.592  1.00  0.66           H  
ATOM    750 1HD2 LEU A  51       2.545  54.950   2.450  1.00  0.66           H  
ATOM    751 2HD2 LEU A  51       2.982  53.294   2.934  1.00  0.66           H  
ATOM    752 3HD2 LEU A  51       4.093  54.643   3.273  1.00  0.66           H  
ATOM    753  N   ILE A  52       8.348  52.229   1.766  1.00  0.67           N  
ATOM    754  CA  ILE A  52       9.344  51.200   1.999  1.00  0.67           C  
ATOM    755  C   ILE A  52      10.757  51.811   1.974  1.00  0.67           C  
ATOM    756  O   ILE A  52      11.541  51.510   1.071  1.00  0.67           O  
ATOM    757  CB  ILE A  52       9.277  50.140   0.896  1.00  0.67           C  
ATOM    758  CG1 ILE A  52       7.819  49.636   0.718  1.00  0.67           C  
ATOM    759  CG2 ILE A  52      10.226  49.012   1.223  1.00  0.67           C  
ATOM    760  CD1 ILE A  52       7.634  48.690  -0.438  1.00  0.67           C  
ATOM    761  H   ILE A  52       8.419  52.791   0.917  1.00  0.67           H  
ATOM    762  HA  ILE A  52       9.141  50.716   2.947  1.00  0.67           H  
ATOM    763  HB  ILE A  52       9.575  50.599  -0.050  1.00  0.67           H  
ATOM    764 1HG1 ILE A  52       7.498  49.145   1.630  1.00  0.67           H  
ATOM    765 2HG1 ILE A  52       7.171  50.493   0.535  1.00  0.67           H  
ATOM    766 1HG2 ILE A  52      10.187  48.286   0.424  1.00  0.67           H  
ATOM    767 2HG2 ILE A  52      11.236  49.398   1.318  1.00  0.67           H  
ATOM    768 3HG2 ILE A  52       9.931  48.544   2.160  1.00  0.67           H  
ATOM    769 1HD1 ILE A  52       6.589  48.395  -0.504  1.00  0.67           H  
ATOM    770 2HD1 ILE A  52       7.931  49.186  -1.365  1.00  0.67           H  
ATOM    771 3HD1 ILE A  52       8.237  47.820  -0.284  1.00  0.67           H  
ATOM    772  N   PRO A  53      11.170  52.544   3.028  1.00  0.67           N  
ATOM    773  CA  PRO A  53      12.399  53.326   3.113  1.00  0.67           C  
ATOM    774  C   PRO A  53      13.653  52.467   3.121  1.00  0.67           C  
ATOM    775  O   PRO A  53      14.762  52.965   2.941  1.00  0.67           O  
ATOM    776  CB  PRO A  53      12.235  54.074   4.441  1.00  0.67           C  
ATOM    777  CG  PRO A  53      11.317  53.207   5.262  1.00  0.67           C  
ATOM    778  CD  PRO A  53      10.362  52.594   4.267  1.00  0.67           C  
ATOM    779  HA  PRO A  53      12.422  54.032   2.267  1.00  0.67           H  
ATOM    780 1HB  PRO A  53      13.218  54.222   4.910  1.00  0.67           H  
ATOM    781 2HB  PRO A  53      11.813  55.073   4.253  1.00  0.67           H  
ATOM    782 1HG  PRO A  53      11.898  52.454   5.812  1.00  0.67           H  
ATOM    783 2HG  PRO A  53      10.798  53.819   6.014  1.00  0.67           H  
ATOM    784 1HD  PRO A  53      10.089  51.602   4.628  1.00  0.67           H  
ATOM    785 2HD  PRO A  53       9.493  53.252   4.139  1.00  0.67           H  
ATOM    786  N   LYS A  54      13.475  51.172   3.352  1.00  0.67           N  
ATOM    787  CA  LYS A  54      14.576  50.229   3.421  1.00  0.67           C  
ATOM    788  C   LYS A  54      14.944  49.684   2.038  1.00  0.67           C  
ATOM    789  O   LYS A  54      15.835  48.832   1.913  1.00  0.67           O  
ATOM    790  CB  LYS A  54      14.217  49.088   4.363  1.00  0.67           C  
ATOM    791  CG  LYS A  54      14.035  49.509   5.814  1.00  0.67           C  
ATOM    792  CD  LYS A  54      13.692  48.314   6.698  1.00  0.67           C  
ATOM    793  CE  LYS A  54      13.520  48.729   8.157  1.00  0.67           C  
ATOM    794  NZ  LYS A  54      13.155  47.574   9.025  1.00  0.67           N  
ATOM    795  H   LYS A  54      12.542  50.821   3.484  1.00  0.67           H  
ATOM    796  HA  LYS A  54      15.449  50.747   3.818  1.00  0.67           H  
ATOM    797 1HB  LYS A  54      13.299  48.608   4.023  1.00  0.67           H  
ATOM    798 2HB  LYS A  54      15.007  48.344   4.345  1.00  0.67           H  
ATOM    799 1HG  LYS A  54      14.955  49.970   6.176  1.00  0.67           H  
ATOM    800 2HG  LYS A  54      13.233  50.242   5.878  1.00  0.67           H  
ATOM    801 1HD  LYS A  54      12.766  47.857   6.346  1.00  0.67           H  
ATOM    802 2HD  LYS A  54      14.489  47.573   6.630  1.00  0.67           H  
ATOM    803 1HE  LYS A  54      14.454  49.160   8.517  1.00  0.67           H  
ATOM    804 2HE  LYS A  54      12.735  49.481   8.223  1.00  0.67           H  
ATOM    805 1HZ  LYS A  54      13.051  47.889   9.979  1.00  0.67           H  
ATOM    806 2HZ  LYS A  54      12.284  47.173   8.705  1.00  0.67           H  
ATOM    807 3HZ  LYS A  54      13.883  46.874   8.980  1.00  0.67           H  
ATOM    808  N   ALA A  55      14.220  50.121   1.008  1.00  0.67           N  
ATOM    809  CA  ALA A  55      14.489  49.670  -0.346  1.00  0.67           C  
ATOM    810  C   ALA A  55      15.176  50.749  -1.172  1.00  0.67           C  
ATOM    811  O   ALA A  55      14.850  51.932  -1.064  1.00  0.67           O  
ATOM    812  CB  ALA A  55      13.201  49.300  -1.010  1.00  0.67           C  
ATOM    813  H   ALA A  55      13.462  50.790   1.157  1.00  0.67           H  
ATOM    814  HA  ALA A  55      15.144  48.802  -0.296  1.00  0.67           H  
ATOM    815 1HB  ALA A  55      13.413  48.933  -2.007  1.00  0.67           H  
ATOM    816 2HB  ALA A  55      12.701  48.549  -0.451  1.00  0.67           H  
ATOM    817 3HB  ALA A  55      12.570  50.184  -1.057  1.00  0.67           H  
ATOM    818  N   THR A  56      16.083  50.343  -2.054  1.00  0.66           N  
ATOM    819  CA  THR A  56      16.689  51.310  -2.954  1.00  0.66           C  
ATOM    820  C   THR A  56      15.801  51.397  -4.186  1.00  0.66           C  
ATOM    821  O   THR A  56      15.145  50.404  -4.503  1.00  0.66           O  
ATOM    822  CB  THR A  56      18.100  50.856  -3.373  1.00  0.66           C  
ATOM    823  OG1 THR A  56      18.023  49.627  -4.132  1.00  0.66           O  
ATOM    824  CG2 THR A  56      18.923  50.602  -2.134  1.00  0.66           C  
ATOM    825  H   THR A  56      16.348  49.368  -2.095  1.00  0.66           H  
ATOM    826  HA  THR A  56      16.749  52.263  -2.441  1.00  0.66           H  
ATOM    827  HB  THR A  56      18.585  51.616  -3.971  1.00  0.66           H  
ATOM    828  HG1 THR A  56      18.922  49.286  -4.261  1.00  0.66           H  
ATOM    829 1HG2 THR A  56      19.923  50.275  -2.420  1.00  0.66           H  
ATOM    830 2HG2 THR A  56      18.995  51.521  -1.550  1.00  0.66           H  
ATOM    831 3HG2 THR A  56      18.445  49.826  -1.533  1.00  0.66           H  
ATOM    832  N   PRO A  57      15.831  52.490  -4.972  1.00  0.66           N  
ATOM    833  CA  PRO A  57      15.131  52.625  -6.235  1.00  0.66           C  
ATOM    834  C   PRO A  57      15.412  51.463  -7.180  1.00  0.66           C  
ATOM    835  O   PRO A  57      14.548  51.061  -7.961  1.00  0.66           O  
ATOM    836  CB  PRO A  57      15.702  53.929  -6.786  1.00  0.66           C  
ATOM    837  CG  PRO A  57      16.049  54.724  -5.562  1.00  0.66           C  
ATOM    838  CD  PRO A  57      16.579  53.699  -4.576  1.00  0.66           C  
ATOM    839  HA  PRO A  57      14.062  52.721  -6.035  1.00  0.66           H  
ATOM    840 1HB  PRO A  57      16.572  53.720  -7.427  1.00  0.66           H  
ATOM    841 2HB  PRO A  57      14.952  54.426  -7.419  1.00  0.66           H  
ATOM    842 1HG  PRO A  57      16.791  55.500  -5.813  1.00  0.66           H  
ATOM    843 2HG  PRO A  57      15.159  55.242  -5.204  1.00  0.66           H  
ATOM    844 1HD  PRO A  57      17.656  53.568  -4.713  1.00  0.66           H  
ATOM    845 2HD  PRO A  57      16.319  54.023  -3.571  1.00  0.66           H  
ATOM    846  N   LYS A  58      16.620  50.896  -7.111  1.00  0.65           N  
ATOM    847  CA  LYS A  58      16.937  49.782  -7.986  1.00  0.65           C  
ATOM    848  C   LYS A  58      16.187  48.537  -7.537  1.00  0.65           C  
ATOM    849  O   LYS A  58      15.621  47.811  -8.361  1.00  0.65           O  
ATOM    850  CB  LYS A  58      18.442  49.522  -8.006  1.00  0.65           C  
ATOM    851  CG  LYS A  58      19.256  50.606  -8.708  1.00  0.65           C  
ATOM    852  CD  LYS A  58      20.748  50.287  -8.680  1.00  0.65           C  
ATOM    853  CE  LYS A  58      21.567  51.366  -9.380  1.00  0.65           C  
ATOM    854  NZ  LYS A  58      23.026  51.074  -9.327  1.00  0.65           N  
ATOM    855  H   LYS A  58      17.317  51.234  -6.464  1.00  0.65           H  
ATOM    856  HA  LYS A  58      16.612  50.026  -8.997  1.00  0.65           H  
ATOM    857 1HB  LYS A  58      18.807  49.435  -6.982  1.00  0.65           H  
ATOM    858 2HB  LYS A  58      18.640  48.574  -8.505  1.00  0.65           H  
ATOM    859 1HG  LYS A  58      18.929  50.689  -9.745  1.00  0.65           H  
ATOM    860 2HG  LYS A  58      19.085  51.562  -8.214  1.00  0.65           H  
ATOM    861 1HD  LYS A  58      21.081  50.204  -7.644  1.00  0.65           H  
ATOM    862 2HD  LYS A  58      20.925  49.332  -9.176  1.00  0.65           H  
ATOM    863 1HE  LYS A  58      21.257  51.429 -10.423  1.00  0.65           H  
ATOM    864 2HE  LYS A  58      21.381  52.325  -8.897  1.00  0.65           H  
ATOM    865 1HZ  LYS A  58      23.535  51.808  -9.799  1.00  0.65           H  
ATOM    866 2HZ  LYS A  58      23.325  51.025  -8.363  1.00  0.65           H  
ATOM    867 3HZ  LYS A  58      23.210  50.192  -9.782  1.00  0.65           H  
ATOM    868  N   MET A  59      16.136  48.299  -6.219  1.00  0.65           N  
ATOM    869  CA  MET A  59      15.412  47.129  -5.735  1.00  0.65           C  
ATOM    870  C   MET A  59      13.923  47.276  -5.995  1.00  0.65           C  
ATOM    871  O   MET A  59      13.246  46.297  -6.324  1.00  0.65           O  
ATOM    872  CB  MET A  59      15.639  46.898  -4.247  1.00  0.65           C  
ATOM    873  CG  MET A  59      17.019  46.477  -3.849  1.00  0.65           C  
ATOM    874  SD  MET A  59      17.158  46.319  -2.072  1.00  0.65           S  
ATOM    875  CE  MET A  59      16.190  44.817  -1.873  1.00  0.65           C  
ATOM    876  H   MET A  59      16.610  48.915  -5.552  1.00  0.65           H  
ATOM    877  HA  MET A  59      15.761  46.256  -6.283  1.00  0.65           H  
ATOM    878 1HB  MET A  59      15.411  47.821  -3.712  1.00  0.65           H  
ATOM    879 2HB  MET A  59      14.949  46.142  -3.891  1.00  0.65           H  
ATOM    880 1HG  MET A  59      17.245  45.512  -4.300  1.00  0.65           H  
ATOM    881 2HG  MET A  59      17.749  47.190  -4.199  1.00  0.65           H  
ATOM    882 1HE  MET A  59      16.156  44.544  -0.822  1.00  0.65           H  
ATOM    883 2HE  MET A  59      15.180  44.979  -2.242  1.00  0.65           H  
ATOM    884 3HE  MET A  59      16.653  44.010  -2.440  1.00  0.65           H  
ATOM    885  N   LEU A  60      13.409  48.497  -5.830  1.00  0.64           N  
ATOM    886  CA  LEU A  60      11.996  48.771  -6.044  1.00  0.64           C  
ATOM    887  C   LEU A  60      11.621  48.604  -7.498  1.00  0.64           C  
ATOM    888  O   LEU A  60      10.589  48.012  -7.812  1.00  0.64           O  
ATOM    889  CB  LEU A  60      11.691  50.194  -5.607  1.00  0.64           C  
ATOM    890  CG  LEU A  60      11.764  50.438  -4.132  1.00  0.64           C  
ATOM    891  CD1 LEU A  60      11.702  51.905  -3.871  1.00  0.64           C  
ATOM    892  CD2 LEU A  60      10.591  49.702  -3.427  1.00  0.64           C  
ATOM    893  H   LEU A  60      14.028  49.253  -5.534  1.00  0.64           H  
ATOM    894  HA  LEU A  60      11.411  48.074  -5.448  1.00  0.64           H  
ATOM    895 1HB  LEU A  60      12.419  50.842  -6.068  1.00  0.64           H  
ATOM    896 2HB  LEU A  60      10.698  50.474  -5.957  1.00  0.64           H  
ATOM    897  HG  LEU A  60      12.709  50.081  -3.766  1.00  0.64           H  
ATOM    898 1HD1 LEU A  60      11.786  52.059  -2.801  1.00  0.64           H  
ATOM    899 2HD1 LEU A  60      12.525  52.401  -4.366  1.00  0.64           H  
ATOM    900 3HD1 LEU A  60      10.759  52.304  -4.240  1.00  0.64           H  
ATOM    901 1HD2 LEU A  60      10.633  49.875  -2.353  1.00  0.64           H  
ATOM    902 2HD2 LEU A  60       9.641  50.080  -3.810  1.00  0.64           H  
ATOM    903 3HD2 LEU A  60      10.661  48.632  -3.623  1.00  0.64           H  
ATOM    904  N   THR A  61      12.484  49.074  -8.397  1.00  0.64           N  
ATOM    905  CA  THR A  61      12.220  48.955  -9.815  1.00  0.64           C  
ATOM    906  C   THR A  61      12.205  47.497 -10.218  1.00  0.64           C  
ATOM    907  O   THR A  61      11.296  47.049 -10.922  1.00  0.64           O  
ATOM    908  CB  THR A  61      13.273  49.696 -10.646  1.00  0.64           C  
ATOM    909  OG1 THR A  61      13.253  51.088 -10.324  1.00  0.64           O  
ATOM    910  CG2 THR A  61      12.991  49.506 -12.115  1.00  0.64           C  
ATOM    911  H   THR A  61      13.326  49.568  -8.102  1.00  0.64           H  
ATOM    912  HA  THR A  61      11.240  49.380 -10.027  1.00  0.64           H  
ATOM    913  HB  THR A  61      14.262  49.297 -10.411  1.00  0.64           H  
ATOM    914  HG1 THR A  61      13.602  51.202  -9.413  1.00  0.64           H  
ATOM    915 1HG2 THR A  61      13.747  50.028 -12.699  1.00  0.64           H  
ATOM    916 2HG2 THR A  61      13.021  48.444 -12.345  1.00  0.64           H  
ATOM    917 3HG2 THR A  61      12.007  49.905 -12.353  1.00  0.64           H  
ATOM    918  N   GLN A  62      13.191  46.732  -9.748  1.00  0.63           N  
ATOM    919  CA  GLN A  62      13.253  45.331 -10.113  1.00  0.63           C  
ATOM    920  C   GLN A  62      12.038  44.577  -9.594  1.00  0.63           C  
ATOM    921  O   GLN A  62      11.404  43.834 -10.346  1.00  0.63           O  
ATOM    922  CB  GLN A  62      14.535  44.702  -9.562  1.00  0.63           C  
ATOM    923  CG  GLN A  62      14.748  43.231  -9.945  1.00  0.63           C  
ATOM    924  CD  GLN A  62      14.960  43.018 -11.445  1.00  0.63           C  
ATOM    925  OE1 GLN A  62      15.491  43.895 -12.140  1.00  0.63           O  
ATOM    926  NE2 GLN A  62      14.564  41.847 -11.949  1.00  0.63           N  
ATOM    927  H   GLN A  62      13.925  47.136  -9.163  1.00  0.63           H  
ATOM    928  HA  GLN A  62      13.262  45.257 -11.199  1.00  0.63           H  
ATOM    929 1HB  GLN A  62      15.395  45.276  -9.908  1.00  0.63           H  
ATOM    930 2HB  GLN A  62      14.523  44.771  -8.471  1.00  0.63           H  
ATOM    931 1HG  GLN A  62      15.625  42.859  -9.421  1.00  0.63           H  
ATOM    932 2HG  GLN A  62      13.864  42.657  -9.643  1.00  0.63           H  
ATOM    933 1HE2 GLN A  62      14.686  41.650 -12.920  1.00  0.63           H  
ATOM    934 2HE2 GLN A  62      14.131  41.133 -11.342  1.00  0.63           H  
ATOM    935  N   GLN A  63      11.658  44.803  -8.336  1.00  0.63           N  
ATOM    936  CA  GLN A  63      10.512  44.089  -7.794  1.00  0.63           C  
ATOM    937  C   GLN A  63       9.223  44.491  -8.487  1.00  0.63           C  
ATOM    938  O   GLN A  63       8.391  43.633  -8.784  1.00  0.63           O  
ATOM    939  CB  GLN A  63      10.463  44.272  -6.283  1.00  0.63           C  
ATOM    940  CG  GLN A  63      11.606  43.509  -5.628  1.00  0.63           C  
ATOM    941  CD  GLN A  63      11.747  43.730  -4.178  1.00  0.63           C  
ATOM    942  OE1 GLN A  63      11.294  42.938  -3.323  1.00  0.63           O  
ATOM    943  NE2 GLN A  63      12.392  44.830  -3.884  1.00  0.63           N  
ATOM    944  H   GLN A  63      12.184  45.438  -7.733  1.00  0.63           H  
ATOM    945  HA  GLN A  63      10.663  43.027  -7.982  1.00  0.63           H  
ATOM    946 1HB  GLN A  63      10.568  45.335  -6.041  1.00  0.63           H  
ATOM    947 2HB  GLN A  63       9.512  43.928  -5.887  1.00  0.63           H  
ATOM    948 1HG  GLN A  63      11.450  42.448  -5.795  1.00  0.63           H  
ATOM    949 2HG  GLN A  63      12.535  43.824  -6.107  1.00  0.63           H  
ATOM    950 1HE2 GLN A  63      12.550  45.087  -2.944  1.00  0.63           H  
ATOM    951 2HE2 GLN A  63      12.719  45.424  -4.650  1.00  0.63           H  
ATOM    952  N   LEU A  64       9.065  45.767  -8.833  1.00  0.62           N  
ATOM    953  CA  LEU A  64       7.876  46.145  -9.573  1.00  0.62           C  
ATOM    954  C   LEU A  64       7.863  45.453 -10.925  1.00  0.62           C  
ATOM    955  O   LEU A  64       6.840  44.900 -11.312  1.00  0.62           O  
ATOM    956  CB  LEU A  64       7.803  47.668  -9.714  1.00  0.62           C  
ATOM    957  CG  LEU A  64       7.440  48.384  -8.408  1.00  0.62           C  
ATOM    958  CD1 LEU A  64       7.660  49.859  -8.533  1.00  0.62           C  
ATOM    959  CD2 LEU A  64       5.969  48.092  -8.121  1.00  0.62           C  
ATOM    960  H   LEU A  64       9.750  46.479  -8.576  1.00  0.62           H  
ATOM    961  HA  LEU A  64       7.003  45.815  -9.013  1.00  0.62           H  
ATOM    962 1HB  LEU A  64       8.779  48.033 -10.040  1.00  0.62           H  
ATOM    963 2HB  LEU A  64       7.059  47.924 -10.474  1.00  0.62           H  
ATOM    964  HG  LEU A  64       8.063  48.013  -7.598  1.00  0.62           H  
ATOM    965 1HD1 LEU A  64       7.393  50.355  -7.603  1.00  0.62           H  
ATOM    966 2HD1 LEU A  64       8.706  50.038  -8.751  1.00  0.62           H  
ATOM    967 3HD1 LEU A  64       7.058  50.235  -9.321  1.00  0.62           H  
ATOM    968 1HD2 LEU A  64       5.676  48.574  -7.205  1.00  0.62           H  
ATOM    969 2HD2 LEU A  64       5.357  48.465  -8.937  1.00  0.62           H  
ATOM    970 3HD2 LEU A  64       5.831  47.017  -8.028  1.00  0.62           H  
ATOM    971  N   ARG A  65       9.008  45.388 -11.611  1.00  0.62           N  
ATOM    972  CA  ARG A  65       9.031  44.736 -12.913  1.00  0.62           C  
ATOM    973  C   ARG A  65       8.693  43.250 -12.807  1.00  0.62           C  
ATOM    974  O   ARG A  65       7.979  42.704 -13.659  1.00  0.62           O  
ATOM    975  CB  ARG A  65      10.386  44.928 -13.581  1.00  0.62           C  
ATOM    976  CG  ARG A  65      10.643  46.346 -14.081  1.00  0.62           C  
ATOM    977  CD  ARG A  65      12.015  46.503 -14.617  1.00  0.62           C  
ATOM    978  NE  ARG A  65      12.241  47.847 -15.126  1.00  0.62           N  
ATOM    979  CZ  ARG A  65      13.437  48.338 -15.501  1.00  0.62           C  
ATOM    980  NH1 ARG A  65      14.513  47.588 -15.418  1.00  0.62           N  
ATOM    981  NH2 ARG A  65      13.529  49.576 -15.953  1.00  0.62           N  
ATOM    982  H   ARG A  65       9.853  45.836 -11.256  1.00  0.62           H  
ATOM    983  HA  ARG A  65       8.279  45.215 -13.542  1.00  0.62           H  
ATOM    984 1HB  ARG A  65      11.175  44.685 -12.867  1.00  0.62           H  
ATOM    985 2HB  ARG A  65      10.480  44.246 -14.423  1.00  0.62           H  
ATOM    986 1HG  ARG A  65       9.933  46.579 -14.876  1.00  0.62           H  
ATOM    987 2HG  ARG A  65      10.506  47.051 -13.267  1.00  0.62           H  
ATOM    988 1HD  ARG A  65      12.735  46.312 -13.818  1.00  0.62           H  
ATOM    989 2HD  ARG A  65      12.177  45.797 -15.428  1.00  0.62           H  
ATOM    990  HE  ARG A  65      11.438  48.457 -15.205  1.00  0.62           H  
ATOM    991 1HH1 ARG A  65      14.442  46.641 -15.071  1.00  0.62           H  
ATOM    992 2HH1 ARG A  65      15.409  47.957 -15.699  1.00  0.62           H  
ATOM    993 1HH2 ARG A  65      12.702  50.153 -16.017  1.00  0.62           H  
ATOM    994 2HH2 ARG A  65      14.425  49.945 -16.236  1.00  0.62           H  
ATOM    995  N   GLU A  66       9.167  42.580 -11.753  1.00  0.62           N  
ATOM    996  CA  GLU A  66       8.835  41.167 -11.618  1.00  0.62           C  
ATOM    997  C   GLU A  66       7.339  40.997 -11.321  1.00  0.62           C  
ATOM    998  O   GLU A  66       6.675  40.136 -11.900  1.00  0.62           O  
ATOM    999  CB  GLU A  66       9.708  40.500 -10.544  1.00  0.62           C  
ATOM   1000  CG  GLU A  66      11.205  40.395 -10.956  1.00  0.62           C  
ATOM   1001  CD  GLU A  66      12.136  39.657  -9.982  1.00  0.62           C  
ATOM   1002  OE1 GLU A  66      11.685  39.077  -9.001  1.00  0.62           O  
ATOM   1003  OE2 GLU A  66      13.327  39.707 -10.226  1.00  0.62           O  
ATOM   1004  H   GLU A  66       9.772  43.047 -11.075  1.00  0.62           H  
ATOM   1005  HA  GLU A  66       9.046  40.675 -12.566  1.00  0.62           H  
ATOM   1006 1HB  GLU A  66       9.652  41.088  -9.626  1.00  0.62           H  
ATOM   1007 2HB  GLU A  66       9.329  39.502 -10.328  1.00  0.62           H  
ATOM   1008 1HG  GLU A  66      11.255  39.894 -11.921  1.00  0.62           H  
ATOM   1009 2HG  GLU A  66      11.584  41.404 -11.096  1.00  0.62           H  
ATOM   1010  N   LEU A  67       6.784  41.870 -10.483  1.00  0.62           N  
ATOM   1011  CA  LEU A  67       5.371  41.793 -10.148  1.00  0.62           C  
ATOM   1012  C   LEU A  67       4.504  42.128 -11.372  1.00  0.62           C  
ATOM   1013  O   LEU A  67       3.413  41.573 -11.560  1.00  0.62           O  
ATOM   1014  CB  LEU A  67       5.085  42.717  -8.968  1.00  0.62           C  
ATOM   1015  CG  LEU A  67       5.721  42.277  -7.592  1.00  0.62           C  
ATOM   1016  CD1 LEU A  67       5.512  43.362  -6.532  1.00  0.62           C  
ATOM   1017  CD2 LEU A  67       5.091  40.993  -7.159  1.00  0.62           C  
ATOM   1018  H   LEU A  67       7.363  42.582 -10.033  1.00  0.62           H  
ATOM   1019  HA  LEU A  67       5.148  40.772  -9.841  1.00  0.62           H  
ATOM   1020 1HB  LEU A  67       5.477  43.702  -9.217  1.00  0.62           H  
ATOM   1021 2HB  LEU A  67       4.010  42.786  -8.836  1.00  0.62           H  
ATOM   1022  HG  LEU A  67       6.788  42.126  -7.714  1.00  0.62           H  
ATOM   1023 1HD1 LEU A  67       5.953  43.049  -5.596  1.00  0.62           H  
ATOM   1024 2HD1 LEU A  67       5.984  44.290  -6.861  1.00  0.62           H  
ATOM   1025 3HD1 LEU A  67       4.458  43.520  -6.386  1.00  0.62           H  
ATOM   1026 1HD2 LEU A  67       5.512  40.667  -6.219  1.00  0.62           H  
ATOM   1027 2HD2 LEU A  67       4.034  41.140  -7.039  1.00  0.62           H  
ATOM   1028 3HD2 LEU A  67       5.276  40.233  -7.916  1.00  0.62           H  
ATOM   1029  N   GLU A  68       4.986  43.026 -12.233  1.00  0.63           N  
ATOM   1030  CA  GLU A  68       4.263  43.331 -13.462  1.00  0.63           C  
ATOM   1031  C   GLU A  68       4.318  42.126 -14.412  1.00  0.63           C  
ATOM   1032  O   GLU A  68       3.302  41.707 -14.972  1.00  0.63           O  
ATOM   1033  CB  GLU A  68       4.886  44.556 -14.154  1.00  0.63           C  
ATOM   1034  CG  GLU A  68       4.698  45.897 -13.435  1.00  0.63           C  
ATOM   1035  CD  GLU A  68       5.614  46.951 -13.992  1.00  0.63           C  
ATOM   1036  OE1 GLU A  68       6.355  46.656 -14.901  1.00  0.63           O  
ATOM   1037  OE2 GLU A  68       5.608  48.038 -13.489  1.00  0.63           O  
ATOM   1038  H   GLU A  68       5.855  43.513 -12.027  1.00  0.63           H  
ATOM   1039  HA  GLU A  68       3.228  43.531 -13.219  1.00  0.63           H  
ATOM   1040 1HB  GLU A  68       5.957  44.394 -14.264  1.00  0.63           H  
ATOM   1041 2HB  GLU A  68       4.469  44.654 -15.154  1.00  0.63           H  
ATOM   1042 1HG  GLU A  68       3.669  46.228 -13.582  1.00  0.63           H  
ATOM   1043 2HG  GLU A  68       4.850  45.783 -12.370  1.00  0.63           H  
ATOM   1044  N   SER A  69       5.499  41.503 -14.516  1.00  0.63           N  
ATOM   1045  CA  SER A  69       5.743  40.366 -15.406  1.00  0.63           C  
ATOM   1046  C   SER A  69       4.877  39.169 -15.046  1.00  0.63           C  
ATOM   1047  O   SER A  69       4.370  38.467 -15.922  1.00  0.63           O  
ATOM   1048  CB  SER A  69       7.201  39.966 -15.349  1.00  0.63           C  
ATOM   1049  OG  SER A  69       8.023  40.998 -15.839  1.00  0.63           O  
ATOM   1050  H   SER A  69       6.298  41.882 -14.008  1.00  0.63           H  
ATOM   1051  HA  SER A  69       5.502  40.671 -16.423  1.00  0.63           H  
ATOM   1052 1HB  SER A  69       7.476  39.733 -14.323  1.00  0.63           H  
ATOM   1053 2HB  SER A  69       7.351  39.065 -15.938  1.00  0.63           H  
ATOM   1054  HG  SER A  69       7.939  41.735 -15.185  1.00  0.63           H  
ATOM   1055  N   ASP A  70       4.666  38.975 -13.748  1.00  0.63           N  
ATOM   1056  CA  ASP A  70       3.870  37.874 -13.225  1.00  0.63           C  
ATOM   1057  C   ASP A  70       2.372  38.163 -13.251  1.00  0.63           C  
ATOM   1058  O   ASP A  70       1.565  37.318 -12.857  1.00  0.63           O  
ATOM   1059  CB  ASP A  70       4.301  37.545 -11.804  1.00  0.63           C  
ATOM   1060  CG  ASP A  70       5.707  36.915 -11.763  1.00  0.63           C  
ATOM   1061  OD1 ASP A  70       6.117  36.335 -12.745  1.00  0.63           O  
ATOM   1062  OD2 ASP A  70       6.343  36.998 -10.743  1.00  0.63           O  
ATOM   1063  H   ASP A  70       5.143  39.588 -13.087  1.00  0.63           H  
ATOM   1064  HA  ASP A  70       4.054  37.000 -13.848  1.00  0.63           H  
ATOM   1065 1HB  ASP A  70       4.316  38.467 -11.212  1.00  0.63           H  
ATOM   1066 2HB  ASP A  70       3.583  36.869 -11.346  1.00  0.63           H  
ATOM   1067  N   GLY A  71       1.991  39.365 -13.681  1.00  0.63           N  
ATOM   1068  CA  GLY A  71       0.596  39.734 -13.746  1.00  0.63           C  
ATOM   1069  C   GLY A  71      -0.021  40.195 -12.435  1.00  0.63           C  
ATOM   1070  O   GLY A  71      -1.236  40.148 -12.313  1.00  0.63           O  
ATOM   1071  H   GLY A  71       2.668  40.047 -14.018  1.00  0.63           H  
ATOM   1072 1HA  GLY A  71       0.493  40.533 -14.482  1.00  0.63           H  
ATOM   1073 2HA  GLY A  71       0.027  38.890 -14.130  1.00  0.63           H  
ATOM   1074  N   LEU A  72       0.780  40.603 -11.446  1.00  0.63           N  
ATOM   1075  CA  LEU A  72       0.237  41.064 -10.164  1.00  0.63           C  
ATOM   1076  C   LEU A  72       0.001  42.580 -10.138  1.00  0.63           C  
ATOM   1077  O   LEU A  72      -0.971  43.058  -9.544  1.00  0.63           O  
ATOM   1078  CB  LEU A  72       1.168  40.633  -9.021  1.00  0.63           C  
ATOM   1079  CG  LEU A  72       1.257  39.109  -8.790  1.00  0.63           C  
ATOM   1080  CD1 LEU A  72       2.330  38.761  -7.776  1.00  0.63           C  
ATOM   1081  CD2 LEU A  72      -0.049  38.681  -8.254  1.00  0.63           C  
ATOM   1082  H   LEU A  72       1.787  40.642 -11.588  1.00  0.63           H  
ATOM   1083  HA  LEU A  72      -0.723  40.574 -10.011  1.00  0.63           H  
ATOM   1084 1HB  LEU A  72       2.172  41.005  -9.228  1.00  0.63           H  
ATOM   1085 2HB  LEU A  72       0.812  41.087  -8.104  1.00  0.63           H  
ATOM   1086  HG  LEU A  72       1.473  38.594  -9.731  1.00  0.63           H  
ATOM   1087 1HD1 LEU A  72       2.342  37.684  -7.615  1.00  0.63           H  
ATOM   1088 2HD1 LEU A  72       3.290  39.072  -8.157  1.00  0.63           H  
ATOM   1089 3HD1 LEU A  72       2.124  39.265  -6.833  1.00  0.63           H  
ATOM   1090 1HD2 LEU A  72      -0.046  37.611  -8.063  1.00  0.63           H  
ATOM   1091 2HD2 LEU A  72      -0.219  39.208  -7.338  1.00  0.63           H  
ATOM   1092 3HD2 LEU A  72      -0.829  38.929  -8.958  1.00  0.63           H  
ATOM   1093  N   ILE A  73       0.891  43.329 -10.789  1.00  0.65           N  
ATOM   1094  CA  ILE A  73       0.823  44.803 -10.814  1.00  0.65           C  
ATOM   1095  C   ILE A  73       0.729  45.406 -12.212  1.00  0.65           C  
ATOM   1096  O   ILE A  73       1.369  44.947 -13.152  1.00  0.65           O  
ATOM   1097  CB  ILE A  73       1.994  45.458 -10.049  1.00  0.65           C  
ATOM   1098  CG1 ILE A  73       1.911  45.097  -8.593  1.00  0.65           C  
ATOM   1099  CG2 ILE A  73       2.055  46.977 -10.224  1.00  0.65           C  
ATOM   1100  CD1 ILE A  73       3.070  45.564  -7.813  1.00  0.65           C  
ATOM   1101  H   ILE A  73       1.663  42.850 -11.250  1.00  0.65           H  
ATOM   1102  HA  ILE A  73      -0.080  45.098 -10.287  1.00  0.65           H  
ATOM   1103  HB  ILE A  73       2.927  45.036 -10.428  1.00  0.65           H  
ATOM   1104 1HG1 ILE A  73       1.020  45.532  -8.177  1.00  0.65           H  
ATOM   1105 2HG1 ILE A  73       1.853  44.018  -8.494  1.00  0.65           H  
ATOM   1106 1HG2 ILE A  73       2.915  47.357  -9.676  1.00  0.65           H  
ATOM   1107 2HG2 ILE A  73       2.171  47.227 -11.276  1.00  0.65           H  
ATOM   1108 3HG2 ILE A  73       1.147  47.432  -9.838  1.00  0.65           H  
ATOM   1109 1HD1 ILE A  73       2.940  45.266  -6.780  1.00  0.65           H  
ATOM   1110 2HD1 ILE A  73       3.971  45.144  -8.204  1.00  0.65           H  
ATOM   1111 3HD1 ILE A  73       3.131  46.647  -7.877  1.00  0.65           H  
ATOM   1112  N   ILE A  74      -0.129  46.407 -12.343  1.00  0.67           N  
ATOM   1113  CA  ILE A  74      -0.301  47.148 -13.583  1.00  0.67           C  
ATOM   1114  C   ILE A  74       0.368  48.509 -13.484  1.00  0.67           C  
ATOM   1115  O   ILE A  74       0.199  49.226 -12.497  1.00  0.67           O  
ATOM   1116  CB  ILE A  74      -1.782  47.355 -13.923  1.00  0.67           C  
ATOM   1117  CG1 ILE A  74      -2.443  46.019 -14.135  1.00  0.67           C  
ATOM   1118  CG2 ILE A  74      -1.935  48.256 -15.155  1.00  0.67           C  
ATOM   1119  CD1 ILE A  74      -3.941  46.101 -14.223  1.00  0.67           C  
ATOM   1120  H   ILE A  74      -0.647  46.701 -11.520  1.00  0.67           H  
ATOM   1121  HA  ILE A  74       0.168  46.593 -14.393  1.00  0.67           H  
ATOM   1122  HB  ILE A  74      -2.280  47.827 -13.072  1.00  0.67           H  
ATOM   1123 1HG1 ILE A  74      -2.061  45.577 -15.054  1.00  0.67           H  
ATOM   1124 2HG1 ILE A  74      -2.178  45.381 -13.310  1.00  0.67           H  
ATOM   1125 1HG2 ILE A  74      -2.992  48.398 -15.369  1.00  0.67           H  
ATOM   1126 2HG2 ILE A  74      -1.478  49.224 -14.964  1.00  0.67           H  
ATOM   1127 3HG2 ILE A  74      -1.450  47.791 -16.012  1.00  0.67           H  
ATOM   1128 1HD1 ILE A  74      -4.353  45.105 -14.373  1.00  0.67           H  
ATOM   1129 2HD1 ILE A  74      -4.336  46.528 -13.297  1.00  0.67           H  
ATOM   1130 3HD1 ILE A  74      -4.221  46.736 -15.062  1.00  0.67           H  
ATOM   1131  N   ARG A  75       1.174  48.830 -14.488  1.00  0.73           N  
ATOM   1132  CA  ARG A  75       1.862  50.113 -14.568  1.00  0.73           C  
ATOM   1133  C   ARG A  75       1.126  51.055 -15.513  1.00  0.73           C  
ATOM   1134  O   ARG A  75       0.801  50.682 -16.642  1.00  0.73           O  
ATOM   1135  CB  ARG A  75       3.279  49.910 -15.048  1.00  0.73           C  
ATOM   1136  CG  ARG A  75       4.128  51.130 -15.206  1.00  0.73           C  
ATOM   1137  CD  ARG A  75       5.527  50.740 -15.606  1.00  0.73           C  
ATOM   1138  NE  ARG A  75       6.411  51.881 -15.782  1.00  0.73           N  
ATOM   1139  CZ  ARG A  75       6.718  52.447 -16.962  1.00  0.73           C  
ATOM   1140  NH1 ARG A  75       6.221  51.960 -18.079  1.00  0.73           N  
ATOM   1141  NH2 ARG A  75       7.525  53.493 -16.999  1.00  0.73           N  
ATOM   1142  H   ARG A  75       1.294  48.168 -15.241  1.00  0.73           H  
ATOM   1143  HA  ARG A  75       1.891  50.563 -13.576  1.00  0.73           H  
ATOM   1144 1HB  ARG A  75       3.780  49.276 -14.336  1.00  0.73           H  
ATOM   1145 2HB  ARG A  75       3.274  49.385 -16.000  1.00  0.73           H  
ATOM   1146 1HG  ARG A  75       3.704  51.798 -15.955  1.00  0.73           H  
ATOM   1147 2HG  ARG A  75       4.166  51.630 -14.246  1.00  0.73           H  
ATOM   1148 1HD  ARG A  75       5.952  50.105 -14.833  1.00  0.73           H  
ATOM   1149 2HD  ARG A  75       5.493  50.186 -16.541  1.00  0.73           H  
ATOM   1150  HE  ARG A  75       6.818  52.284 -14.952  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  75       5.605  51.159 -18.051  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  75       6.454  52.386 -18.964  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  75       7.909  53.866 -16.141  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  75       7.758  53.919 -17.884  1.00  0.73           H  
ATOM   1155  N   VAL A  76       0.861  52.264 -15.044  1.00  0.84           N  
ATOM   1156  CA  VAL A  76       0.175  53.276 -15.829  1.00  0.84           C  
ATOM   1157  C   VAL A  76       1.072  54.489 -15.995  1.00  0.84           C  
ATOM   1158  O   VAL A  76       1.629  54.998 -15.024  1.00  0.84           O  
ATOM   1159  CB  VAL A  76      -1.139  53.689 -15.144  1.00  0.84           C  
ATOM   1160  CG1 VAL A  76      -1.837  54.777 -15.960  1.00  0.84           C  
ATOM   1161  CG2 VAL A  76      -2.018  52.456 -14.962  1.00  0.84           C  
ATOM   1162  H   VAL A  76       1.140  52.488 -14.093  1.00  0.84           H  
ATOM   1163  HA  VAL A  76      -0.053  52.868 -16.814  1.00  0.84           H  
ATOM   1164  HB  VAL A  76      -0.912  54.116 -14.163  1.00  0.84           H  
ATOM   1165 1HG1 VAL A  76      -2.757  55.076 -15.456  1.00  0.84           H  
ATOM   1166 2HG1 VAL A  76      -1.186  55.641 -16.057  1.00  0.84           H  
ATOM   1167 3HG1 VAL A  76      -2.074  54.392 -16.950  1.00  0.84           H  
ATOM   1168 1HG2 VAL A  76      -2.943  52.738 -14.462  1.00  0.84           H  
ATOM   1169 2HG2 VAL A  76      -2.247  52.024 -15.937  1.00  0.84           H  
ATOM   1170 3HG2 VAL A  76      -1.493  51.718 -14.352  1.00  0.84           H  
ATOM   1171  N   VAL A  77       1.226  54.945 -17.229  1.00  0.99           N  
ATOM   1172  CA  VAL A  77       2.078  56.097 -17.490  1.00  0.99           C  
ATOM   1173  C   VAL A  77       1.282  57.259 -18.032  1.00  0.99           C  
ATOM   1174  O   VAL A  77       0.421  57.098 -18.899  1.00  0.99           O  
ATOM   1175  CB  VAL A  77       3.231  55.737 -18.432  1.00  0.99           C  
ATOM   1176  CG1 VAL A  77       4.072  56.986 -18.739  1.00  0.99           C  
ATOM   1177  CG2 VAL A  77       4.092  54.689 -17.760  1.00  0.99           C  
ATOM   1178  H   VAL A  77       0.747  54.489 -17.993  1.00  0.99           H  
ATOM   1179  HA  VAL A  77       2.523  56.414 -16.550  1.00  0.99           H  
ATOM   1180  HB  VAL A  77       2.836  55.354 -19.372  1.00  0.99           H  
ATOM   1181 1HG1 VAL A  77       4.892  56.716 -19.400  1.00  0.99           H  
ATOM   1182 2HG1 VAL A  77       3.458  57.741 -19.227  1.00  0.99           H  
ATOM   1183 3HG1 VAL A  77       4.473  57.389 -17.806  1.00  0.99           H  
ATOM   1184 1HG2 VAL A  77       4.909  54.438 -18.422  1.00  0.99           H  
ATOM   1185 2HG2 VAL A  77       4.484  55.091 -16.826  1.00  0.99           H  
ATOM   1186 3HG2 VAL A  77       3.503  53.798 -17.553  1.00  0.99           H  
ATOM   1187  N   TYR A  78       1.565  58.427 -17.480  1.00  1.19           N  
ATOM   1188  CA  TYR A  78       0.886  59.649 -17.824  1.00  1.19           C  
ATOM   1189  C   TYR A  78       1.769  60.542 -18.702  1.00  1.19           C  
ATOM   1190  O   TYR A  78       2.783  61.078 -18.234  1.00  1.19           O  
ATOM   1191  CB  TYR A  78       0.494  60.361 -16.556  1.00  1.19           C  
ATOM   1192  CG  TYR A  78      -0.452  59.548 -15.762  1.00  1.19           C  
ATOM   1193  CD1 TYR A  78       0.041  58.603 -14.880  1.00  1.19           C  
ATOM   1194  CD2 TYR A  78      -1.812  59.719 -15.919  1.00  1.19           C  
ATOM   1195  CE1 TYR A  78      -0.825  57.847 -14.152  1.00  1.19           C  
ATOM   1196  CE2 TYR A  78      -2.686  58.953 -15.182  1.00  1.19           C  
ATOM   1197  CZ  TYR A  78      -2.198  58.024 -14.296  1.00  1.19           C  
ATOM   1198  OH  TYR A  78      -3.072  57.269 -13.548  1.00  1.19           O  
ATOM   1199  H   TYR A  78       2.295  58.448 -16.768  1.00  1.19           H  
ATOM   1200  HA  TYR A  78      -0.032  59.374 -18.324  1.00  1.19           H  
ATOM   1201 1HB  TYR A  78       1.378  60.553 -15.957  1.00  1.19           H  
ATOM   1202 2HB  TYR A  78       0.027  61.315 -16.786  1.00  1.19           H  
ATOM   1203  HD1 TYR A  78       1.115  58.460 -14.763  1.00  1.19           H  
ATOM   1204  HD2 TYR A  78      -2.193  60.461 -16.622  1.00  1.19           H  
ATOM   1205  HE1 TYR A  78      -0.440  57.114 -13.468  1.00  1.19           H  
ATOM   1206  HE2 TYR A  78      -3.761  59.087 -15.296  1.00  1.19           H  
ATOM   1207  HH  TYR A  78      -2.635  57.026 -12.702  1.00  1.19           H  
ATOM   1208  N   PRO A  79       1.423  60.724 -19.992  1.00  1.40           N  
ATOM   1209  CA  PRO A  79       2.185  61.435 -21.005  1.00  1.40           C  
ATOM   1210  C   PRO A  79       2.060  62.940 -20.850  1.00  1.40           C  
ATOM   1211  O   PRO A  79       1.461  63.624 -21.681  1.00  1.40           O  
ATOM   1212  CB  PRO A  79       1.536  60.952 -22.300  1.00  1.40           C  
ATOM   1213  CG  PRO A  79       0.094  60.723 -21.927  1.00  1.40           C  
ATOM   1214  CD  PRO A  79       0.134  60.195 -20.504  1.00  1.40           C  
ATOM   1215  HA  PRO A  79       3.241  61.129 -20.949  1.00  1.40           H  
ATOM   1216 1HB  PRO A  79       1.661  61.709 -23.089  1.00  1.40           H  
ATOM   1217 2HB  PRO A  79       2.034  60.035 -22.651  1.00  1.40           H  
ATOM   1218 1HG  PRO A  79      -0.468  61.665 -22.011  1.00  1.40           H  
ATOM   1219 2HG  PRO A  79      -0.371  60.012 -22.627  1.00  1.40           H  
ATOM   1220 1HD  PRO A  79      -0.720  60.622 -19.953  1.00  1.40           H  
ATOM   1221 2HD  PRO A  79       0.134  59.091 -20.521  1.00  1.40           H  
ATOM   1222  N   VAL A  80       2.626  63.435 -19.770  1.00  1.54           N  
ATOM   1223  CA  VAL A  80       2.570  64.837 -19.408  1.00  1.54           C  
ATOM   1224  C   VAL A  80       3.985  65.367 -19.518  1.00  1.54           C  
ATOM   1225  O   VAL A  80       4.902  64.594 -19.784  1.00  1.54           O  
ATOM   1226  CB  VAL A  80       2.021  65.004 -17.988  1.00  1.54           C  
ATOM   1227  CG1 VAL A  80       0.623  64.399 -17.908  1.00  1.54           C  
ATOM   1228  CG2 VAL A  80       2.954  64.374 -17.024  1.00  1.54           C  
ATOM   1229  H   VAL A  80       3.084  62.776 -19.144  1.00  1.54           H  
ATOM   1230  HA  VAL A  80       1.927  65.370 -20.109  1.00  1.54           H  
ATOM   1231  HB  VAL A  80       1.932  66.064 -17.761  1.00  1.54           H  
ATOM   1232 1HG1 VAL A  80       0.226  64.532 -16.903  1.00  1.54           H  
ATOM   1233 2HG1 VAL A  80      -0.029  64.894 -18.627  1.00  1.54           H  
ATOM   1234 3HG1 VAL A  80       0.674  63.338 -18.138  1.00  1.54           H  
ATOM   1235 1HG2 VAL A  80       2.592  64.501 -16.007  1.00  1.54           H  
ATOM   1236 2HG2 VAL A  80       3.058  63.321 -17.235  1.00  1.54           H  
ATOM   1237 3HG2 VAL A  80       3.905  64.859 -17.132  1.00  1.54           H  
ATOM   1238  N   VAL A  81       4.181  66.673 -19.352  1.00  1.55           N  
ATOM   1239  CA  VAL A  81       5.518  67.214 -19.559  1.00  1.55           C  
ATOM   1240  C   VAL A  81       6.599  66.492 -18.720  1.00  1.55           C  
ATOM   1241  O   VAL A  81       7.548  66.007 -19.331  1.00  1.55           O  
ATOM   1242  CB  VAL A  81       5.521  68.755 -19.411  1.00  1.55           C  
ATOM   1243  CG1 VAL A  81       6.958  69.285 -19.426  1.00  1.55           C  
ATOM   1244  CG2 VAL A  81       4.740  69.344 -20.563  1.00  1.55           C  
ATOM   1245  H   VAL A  81       3.409  67.280 -19.121  1.00  1.55           H  
ATOM   1246  HA  VAL A  81       5.773  67.040 -20.605  1.00  1.55           H  
ATOM   1247  HB  VAL A  81       5.041  69.054 -18.502  1.00  1.55           H  
ATOM   1248 1HG1 VAL A  81       6.943  70.371 -19.342  1.00  1.55           H  
ATOM   1249 2HG1 VAL A  81       7.527  68.872 -18.602  1.00  1.55           H  
ATOM   1250 3HG1 VAL A  81       7.434  69.001 -20.364  1.00  1.55           H  
ATOM   1251 1HG2 VAL A  81       4.727  70.430 -20.477  1.00  1.55           H  
ATOM   1252 2HG2 VAL A  81       5.211  69.059 -21.504  1.00  1.55           H  
ATOM   1253 3HG2 VAL A  81       3.718  68.965 -20.540  1.00  1.55           H  
ATOM   1254  N   PRO A  82       6.611  66.501 -17.365  1.00  1.42           N  
ATOM   1255  CA  PRO A  82       7.376  65.556 -16.562  1.00  1.42           C  
ATOM   1256  C   PRO A  82       6.599  64.241 -16.495  1.00  1.42           C  
ATOM   1257  O   PRO A  82       5.663  64.185 -15.703  1.00  1.42           O  
ATOM   1258  CB  PRO A  82       7.401  66.223 -15.192  1.00  1.42           C  
ATOM   1259  CG  PRO A  82       6.107  67.027 -15.141  1.00  1.42           C  
ATOM   1260  CD  PRO A  82       5.837  67.465 -16.570  1.00  1.42           C  
ATOM   1261  HA  PRO A  82       8.391  65.442 -16.960  1.00  1.42           H  
ATOM   1262 1HB  PRO A  82       7.464  65.456 -14.407  1.00  1.42           H  
ATOM   1263 2HB  PRO A  82       8.299  66.853 -15.100  1.00  1.42           H  
ATOM   1264 1HG  PRO A  82       5.295  66.402 -14.739  1.00  1.42           H  
ATOM   1265 2HG  PRO A  82       6.219  67.880 -14.456  1.00  1.42           H  
ATOM   1266 1HD  PRO A  82       4.766  67.391 -16.786  1.00  1.42           H  
ATOM   1267 2HD  PRO A  82       6.227  68.478 -16.681  1.00  1.42           H  
ATOM   1268  N   PRO A  83       6.944  63.166 -17.212  1.00  1.20           N  
ATOM   1269  CA  PRO A  83       6.139  61.963 -17.264  1.00  1.20           C  
ATOM   1270  C   PRO A  83       5.960  61.399 -15.878  1.00  1.20           C  
ATOM   1271  O   PRO A  83       6.903  61.418 -15.078  1.00  1.20           O  
ATOM   1272  CB  PRO A  83       6.966  61.023 -18.139  1.00  1.20           C  
ATOM   1273  CG  PRO A  83       7.844  61.955 -18.955  1.00  1.20           C  
ATOM   1274  CD  PRO A  83       8.176  63.095 -18.002  1.00  1.20           C  
ATOM   1275  HA  PRO A  83       5.166  62.193 -17.729  1.00  1.20           H  
ATOM   1276 1HB  PRO A  83       7.536  60.328 -17.506  1.00  1.20           H  
ATOM   1277 2HB  PRO A  83       6.293  60.413 -18.761  1.00  1.20           H  
ATOM   1278 1HG  PRO A  83       8.733  61.429 -19.326  1.00  1.20           H  
ATOM   1279 2HG  PRO A  83       7.287  62.313 -19.840  1.00  1.20           H  
ATOM   1280 1HD  PRO A  83       9.030  62.843 -17.362  1.00  1.20           H  
ATOM   1281 2HD  PRO A  83       8.353  63.976 -18.587  1.00  1.20           H  
ATOM   1282  N   LYS A  84       4.788  60.848 -15.602  1.00  0.98           N  
ATOM   1283  CA  LYS A  84       4.569  60.234 -14.291  1.00  0.98           C  
ATOM   1284  C   LYS A  84       4.190  58.777 -14.435  1.00  0.98           C  
ATOM   1285  O   LYS A  84       3.581  58.380 -15.432  1.00  0.98           O  
ATOM   1286  CB  LYS A  84       3.498  60.979 -13.485  1.00  0.98           C  
ATOM   1287  CG  LYS A  84       3.805  62.454 -13.211  1.00  0.98           C  
ATOM   1288  CD  LYS A  84       4.992  62.611 -12.266  1.00  0.98           C  
ATOM   1289  CE  LYS A  84       5.252  64.070 -11.932  1.00  0.98           C  
ATOM   1290  NZ  LYS A  84       6.432  64.237 -11.024  1.00  0.98           N  
ATOM   1291  H   LYS A  84       4.050  60.875 -16.311  1.00  0.98           H  
ATOM   1292  HA  LYS A  84       5.501  60.273 -13.726  1.00  0.98           H  
ATOM   1293 1HB  LYS A  84       2.552  60.935 -14.010  1.00  0.98           H  
ATOM   1294 2HB  LYS A  84       3.356  60.480 -12.524  1.00  0.98           H  
ATOM   1295 1HG  LYS A  84       4.028  62.963 -14.150  1.00  0.98           H  
ATOM   1296 2HG  LYS A  84       2.934  62.927 -12.764  1.00  0.98           H  
ATOM   1297 1HD  LYS A  84       4.801  62.059 -11.347  1.00  0.98           H  
ATOM   1298 2HD  LYS A  84       5.885  62.200 -12.740  1.00  0.98           H  
ATOM   1299 1HE  LYS A  84       5.440  64.611 -12.860  1.00  0.98           H  
ATOM   1300 2HE  LYS A  84       4.371  64.490 -11.450  1.00  0.98           H  
ATOM   1301 1HZ  LYS A  84       6.574  65.218 -10.836  1.00  0.98           H  
ATOM   1302 2HZ  LYS A  84       6.267  63.746 -10.157  1.00  0.98           H  
ATOM   1303 3HZ  LYS A  84       7.253  63.857 -11.475  1.00  0.98           H  
ATOM   1304  N   VAL A  85       4.524  57.979 -13.425  1.00  0.80           N  
ATOM   1305  CA  VAL A  85       4.134  56.579 -13.438  1.00  0.80           C  
ATOM   1306  C   VAL A  85       3.453  56.183 -12.141  1.00  0.80           C  
ATOM   1307  O   VAL A  85       3.899  56.560 -11.050  1.00  0.80           O  
ATOM   1308  CB  VAL A  85       5.367  55.676 -13.639  1.00  0.80           C  
ATOM   1309  CG1 VAL A  85       6.342  55.871 -12.483  1.00  0.80           C  
ATOM   1310  CG2 VAL A  85       4.941  54.238 -13.715  1.00  0.80           C  
ATOM   1311  H   VAL A  85       5.041  58.350 -12.640  1.00  0.80           H  
ATOM   1312  HA  VAL A  85       3.440  56.417 -14.258  1.00  0.80           H  
ATOM   1313  HB  VAL A  85       5.869  55.958 -14.564  1.00  0.80           H  
ATOM   1314 1HG1 VAL A  85       7.218  55.236 -12.629  1.00  0.80           H  
ATOM   1315 2HG1 VAL A  85       6.652  56.914 -12.436  1.00  0.80           H  
ATOM   1316 3HG1 VAL A  85       5.849  55.594 -11.554  1.00  0.80           H  
ATOM   1317 1HG2 VAL A  85       5.812  53.633 -13.859  1.00  0.80           H  
ATOM   1318 2HG2 VAL A  85       4.456  53.933 -12.799  1.00  0.80           H  
ATOM   1319 3HG2 VAL A  85       4.251  54.110 -14.549  1.00  0.80           H  
ATOM   1320  N   GLU A  86       2.399  55.389 -12.284  1.00  0.68           N  
ATOM   1321  CA  GLU A  86       1.631  54.864 -11.175  1.00  0.68           C  
ATOM   1322  C   GLU A  86       1.471  53.356 -11.245  1.00  0.68           C  
ATOM   1323  O   GLU A  86       1.457  52.761 -12.325  1.00  0.68           O  
ATOM   1324  CB  GLU A  86       0.267  55.535 -11.109  1.00  0.68           C  
ATOM   1325  CG  GLU A  86       0.314  56.998 -10.715  1.00  0.68           C  
ATOM   1326  CD  GLU A  86      -1.004  57.699 -10.654  1.00  0.68           C  
ATOM   1327  OE1 GLU A  86      -1.978  57.168 -11.140  1.00  0.68           O  
ATOM   1328  OE2 GLU A  86      -1.031  58.794 -10.121  1.00  0.68           O  
ATOM   1329  H   GLU A  86       2.112  55.153 -13.233  1.00  0.68           H  
ATOM   1330  HA  GLU A  86       2.164  55.089 -10.260  1.00  0.68           H  
ATOM   1331 1HB  GLU A  86      -0.236  55.430 -12.064  1.00  0.68           H  
ATOM   1332 2HB  GLU A  86      -0.307  55.018 -10.391  1.00  0.68           H  
ATOM   1333 1HG  GLU A  86       0.721  57.001  -9.722  1.00  0.68           H  
ATOM   1334 2HG  GLU A  86       0.991  57.543 -11.371  1.00  0.68           H  
ATOM   1335  N   TYR A  87       1.325  52.736 -10.083  1.00  0.62           N  
ATOM   1336  CA  TYR A  87       1.159  51.302 -10.009  1.00  0.62           C  
ATOM   1337  C   TYR A  87      -0.117  50.947  -9.259  1.00  0.62           C  
ATOM   1338  O   TYR A  87      -0.500  51.621  -8.295  1.00  0.62           O  
ATOM   1339  CB  TYR A  87       2.379  50.713  -9.305  1.00  0.62           C  
ATOM   1340  CG  TYR A  87       3.672  51.084  -9.992  1.00  0.62           C  
ATOM   1341  CD1 TYR A  87       4.296  52.275  -9.633  1.00  0.62           C  
ATOM   1342  CD2 TYR A  87       4.225  50.291 -10.977  1.00  0.62           C  
ATOM   1343  CE1 TYR A  87       5.451  52.659 -10.241  1.00  0.62           C  
ATOM   1344  CE2 TYR A  87       5.398  50.688 -11.585  1.00  0.62           C  
ATOM   1345  CZ  TYR A  87       6.009  51.868 -11.220  1.00  0.62           C  
ATOM   1346  OH  TYR A  87       7.185  52.253 -11.822  1.00  0.62           O  
ATOM   1347  H   TYR A  87       1.370  53.276  -9.230  1.00  0.62           H  
ATOM   1348  HA  TYR A  87       1.086  50.901 -11.016  1.00  0.62           H  
ATOM   1349 1HB  TYR A  87       2.417  51.080  -8.278  1.00  0.62           H  
ATOM   1350 2HB  TYR A  87       2.301  49.641  -9.266  1.00  0.62           H  
ATOM   1351  HD1 TYR A  87       3.858  52.909  -8.860  1.00  0.62           H  
ATOM   1352  HD2 TYR A  87       3.746  49.356 -11.275  1.00  0.62           H  
ATOM   1353  HE1 TYR A  87       5.918  53.581  -9.954  1.00  0.62           H  
ATOM   1354  HE2 TYR A  87       5.845  50.071 -12.355  1.00  0.62           H  
ATOM   1355  HH  TYR A  87       7.498  51.542 -12.388  1.00  0.62           H  
ATOM   1356  N   SER A  88      -0.747  49.851  -9.667  1.00  0.59           N  
ATOM   1357  CA  SER A  88      -1.947  49.363  -8.988  1.00  0.59           C  
ATOM   1358  C   SER A  88      -2.046  47.853  -9.104  1.00  0.59           C  
ATOM   1359  O   SER A  88      -1.384  47.247  -9.942  1.00  0.59           O  
ATOM   1360  CB  SER A  88      -3.169  50.010  -9.600  1.00  0.59           C  
ATOM   1361  OG  SER A  88      -3.373  49.580 -10.910  1.00  0.59           O  
ATOM   1362  H   SER A  88      -0.400  49.385 -10.508  1.00  0.59           H  
ATOM   1363  HA  SER A  88      -1.897  49.626  -7.933  1.00  0.59           H  
ATOM   1364 1HB  SER A  88      -4.049  49.796  -8.992  1.00  0.59           H  
ATOM   1365 2HB  SER A  88      -3.019  51.076  -9.600  1.00  0.59           H  
ATOM   1366  HG  SER A  88      -3.553  48.633 -10.846  1.00  0.59           H  
ATOM   1367  N   LEU A  89      -2.883  47.213  -8.302  1.00  0.59           N  
ATOM   1368  CA  LEU A  89      -2.970  45.768  -8.474  1.00  0.59           C  
ATOM   1369  C   LEU A  89      -3.858  45.383  -9.639  1.00  0.59           C  
ATOM   1370  O   LEU A  89      -4.889  46.017  -9.887  1.00  0.59           O  
ATOM   1371  CB  LEU A  89      -3.500  45.068  -7.228  1.00  0.59           C  
ATOM   1372  CG  LEU A  89      -2.670  45.203  -5.984  1.00  0.59           C  
ATOM   1373  CD1 LEU A  89      -3.316  44.409  -4.870  1.00  0.59           C  
ATOM   1374  CD2 LEU A  89      -1.277  44.755  -6.266  1.00  0.59           C  
ATOM   1375  H   LEU A  89      -3.429  47.701  -7.599  1.00  0.59           H  
ATOM   1376  HA  LEU A  89      -1.970  45.384  -8.671  1.00  0.59           H  
ATOM   1377 1HB  LEU A  89      -4.489  45.461  -7.005  1.00  0.59           H  
ATOM   1378 2HB  LEU A  89      -3.605  44.009  -7.454  1.00  0.59           H  
ATOM   1379  HG  LEU A  89      -2.660  46.236  -5.679  1.00  0.59           H  
ATOM   1380 1HD1 LEU A  89      -2.735  44.524  -3.950  1.00  0.59           H  
ATOM   1381 2HD1 LEU A  89      -4.321  44.775  -4.721  1.00  0.59           H  
ATOM   1382 3HD1 LEU A  89      -3.354  43.360  -5.144  1.00  0.59           H  
ATOM   1383 1HD2 LEU A  89      -0.690  44.869  -5.371  1.00  0.59           H  
ATOM   1384 2HD2 LEU A  89      -1.278  43.710  -6.580  1.00  0.59           H  
ATOM   1385 3HD2 LEU A  89      -0.871  45.369  -7.054  1.00  0.59           H  
ATOM   1386  N   SER A  90      -3.464  44.318 -10.321  1.00  0.60           N  
ATOM   1387  CA  SER A  90      -4.252  43.734 -11.393  1.00  0.60           C  
ATOM   1388  C   SER A  90      -5.322  42.899 -10.742  1.00  0.60           C  
ATOM   1389  O   SER A  90      -5.223  42.639  -9.547  1.00  0.60           O  
ATOM   1390  CB  SER A  90      -3.408  42.822 -12.241  1.00  0.60           C  
ATOM   1391  OG  SER A  90      -3.118  41.654 -11.544  1.00  0.60           O  
ATOM   1392  H   SER A  90      -2.574  43.887 -10.069  1.00  0.60           H  
ATOM   1393  HA  SER A  90      -4.716  44.519 -11.984  1.00  0.60           H  
ATOM   1394 1HB  SER A  90      -3.917  42.588 -13.171  1.00  0.60           H  
ATOM   1395 2HB  SER A  90      -2.478  43.316 -12.487  1.00  0.60           H  
ATOM   1396  HG  SER A  90      -2.402  41.224 -12.016  1.00  0.60           H  
ATOM   1397  N   ASP A  91      -6.298  42.406 -11.501  1.00  0.63           N  
ATOM   1398  CA  ASP A  91      -7.301  41.542 -10.880  1.00  0.63           C  
ATOM   1399  C   ASP A  91      -6.643  40.303 -10.254  1.00  0.63           C  
ATOM   1400  O   ASP A  91      -7.083  39.804  -9.213  1.00  0.63           O  
ATOM   1401  CB  ASP A  91      -8.396  41.187 -11.879  1.00  0.63           C  
ATOM   1402  CG  ASP A  91      -9.338  42.407 -12.179  1.00  0.63           C  
ATOM   1403  OD1 ASP A  91      -9.298  43.407 -11.443  1.00  0.63           O  
ATOM   1404  OD2 ASP A  91     -10.073  42.326 -13.128  1.00  0.63           O  
ATOM   1405  H   ASP A  91      -6.353  42.636 -12.483  1.00  0.63           H  
ATOM   1406  HA  ASP A  91      -7.769  42.096 -10.080  1.00  0.63           H  
ATOM   1407 1HB  ASP A  91      -7.945  40.848 -12.812  1.00  0.63           H  
ATOM   1408 2HB  ASP A  91      -8.996  40.365 -11.487  1.00  0.63           H  
ATOM   1409  N   PHE A  92      -5.573  39.814 -10.876  1.00  0.68           N  
ATOM   1410  CA  PHE A  92      -4.835  38.700 -10.302  1.00  0.68           C  
ATOM   1411  C   PHE A  92      -4.195  39.183  -8.998  1.00  0.68           C  
ATOM   1412  O   PHE A  92      -4.273  38.506  -7.975  1.00  0.68           O  
ATOM   1413  CB  PHE A  92      -3.849  38.086 -11.302  1.00  0.68           C  
ATOM   1414  CG  PHE A  92      -3.007  36.949 -10.744  1.00  0.68           C  
ATOM   1415  CD1 PHE A  92      -3.592  35.776 -10.294  1.00  0.68           C  
ATOM   1416  CD2 PHE A  92      -1.625  37.032 -10.733  1.00  0.68           C  
ATOM   1417  CE1 PHE A  92      -2.813  34.737  -9.808  1.00  0.68           C  
ATOM   1418  CE2 PHE A  92      -0.843  35.996 -10.258  1.00  0.68           C  
ATOM   1419  CZ  PHE A  92      -1.436  34.850  -9.787  1.00  0.68           C  
ATOM   1420  H   PHE A  92      -5.248  40.247 -11.729  1.00  0.68           H  
ATOM   1421  HA  PHE A  92      -5.546  37.912 -10.051  1.00  0.68           H  
ATOM   1422 1HB  PHE A  92      -4.395  37.714 -12.166  1.00  0.68           H  
ATOM   1423 2HB  PHE A  92      -3.181  38.856 -11.654  1.00  0.68           H  
ATOM   1424  HD1 PHE A  92      -4.680  35.682 -10.311  1.00  0.68           H  
ATOM   1425  HD2 PHE A  92      -1.149  37.933 -11.107  1.00  0.68           H  
ATOM   1426  HE1 PHE A  92      -3.289  33.826  -9.444  1.00  0.68           H  
ATOM   1427  HE2 PHE A  92       0.246  36.094 -10.259  1.00  0.68           H  
ATOM   1428  HZ  PHE A  92      -0.824  34.033  -9.408  1.00  0.68           H  
ATOM   1429  N   GLY A  93      -3.587  40.370  -8.998  1.00  0.74           N  
ATOM   1430  CA  GLY A  93      -2.997  40.877  -7.763  1.00  0.74           C  
ATOM   1431  C   GLY A  93      -4.058  40.972  -6.660  1.00  0.74           C  
ATOM   1432  O   GLY A  93      -3.819  40.609  -5.511  1.00  0.74           O  
ATOM   1433  H   GLY A  93      -3.540  40.928  -9.845  1.00  0.74           H  
ATOM   1434 1HA  GLY A  93      -2.199  40.228  -7.440  1.00  0.74           H  
ATOM   1435 2HA  GLY A  93      -2.566  41.859  -7.950  1.00  0.74           H  
ATOM   1436  N   LYS A  94      -5.271  41.370  -7.019  1.00  0.81           N  
ATOM   1437  CA  LYS A  94      -6.345  41.469  -6.042  1.00  0.81           C  
ATOM   1438  C   LYS A  94      -6.695  40.079  -5.484  1.00  0.81           C  
ATOM   1439  O   LYS A  94      -6.965  39.921  -4.291  1.00  0.81           O  
ATOM   1440  CB  LYS A  94      -7.573  42.088  -6.692  1.00  0.81           C  
ATOM   1441  CG  LYS A  94      -7.413  43.553  -7.088  1.00  0.81           C  
ATOM   1442  CD  LYS A  94      -8.633  44.014  -7.872  1.00  0.81           C  
ATOM   1443  CE  LYS A  94      -8.407  45.352  -8.533  1.00  0.81           C  
ATOM   1444  NZ  LYS A  94      -9.498  45.651  -9.509  1.00  0.81           N  
ATOM   1445  H   LYS A  94      -5.423  41.659  -7.984  1.00  0.81           H  
ATOM   1446  HA  LYS A  94      -6.011  42.101  -5.226  1.00  0.81           H  
ATOM   1447 1HB  LYS A  94      -7.834  41.531  -7.581  1.00  0.81           H  
ATOM   1448 2HB  LYS A  94      -8.416  42.017  -6.007  1.00  0.81           H  
ATOM   1449 1HG  LYS A  94      -7.299  44.168  -6.193  1.00  0.81           H  
ATOM   1450 2HG  LYS A  94      -6.527  43.675  -7.706  1.00  0.81           H  
ATOM   1451 1HD  LYS A  94      -8.895  43.291  -8.631  1.00  0.81           H  
ATOM   1452 2HD  LYS A  94      -9.476  44.105  -7.192  1.00  0.81           H  
ATOM   1453 1HE  LYS A  94      -8.380  46.132  -7.777  1.00  0.81           H  
ATOM   1454 2HE  LYS A  94      -7.451  45.335  -9.064  1.00  0.81           H  
ATOM   1455 1HZ  LYS A  94      -9.325  46.538  -9.950  1.00  0.81           H  
ATOM   1456 2HZ  LYS A  94      -9.496  44.889 -10.241  1.00  0.81           H  
ATOM   1457 3HZ  LYS A  94     -10.389  45.670  -9.045  1.00  0.81           H  
ATOM   1458  N   SER A  95      -6.626  39.046  -6.337  1.00  0.90           N  
ATOM   1459  CA  SER A  95      -6.984  37.686  -5.936  1.00  0.90           C  
ATOM   1460  C   SER A  95      -5.996  37.072  -4.945  1.00  0.90           C  
ATOM   1461  O   SER A  95      -6.301  36.043  -4.340  1.00  0.90           O  
ATOM   1462  CB  SER A  95      -7.121  36.750  -7.136  1.00  0.90           C  
ATOM   1463  OG  SER A  95      -5.884  36.403  -7.702  1.00  0.90           O  
ATOM   1464  H   SER A  95      -6.388  39.225  -7.314  1.00  0.90           H  
ATOM   1465  HA  SER A  95      -7.955  37.732  -5.446  1.00  0.90           H  
ATOM   1466 1HB  SER A  95      -7.653  35.851  -6.839  1.00  0.90           H  
ATOM   1467 2HB  SER A  95      -7.725  37.252  -7.891  1.00  0.90           H  
ATOM   1468  HG  SER A  95      -5.331  37.206  -7.690  1.00  0.90           H  
ATOM   1469  N   ILE A  96      -4.816  37.680  -4.758  1.00  0.99           N  
ATOM   1470  CA  ILE A  96      -3.868  37.117  -3.812  1.00  0.99           C  
ATOM   1471  C   ILE A  96      -3.931  37.880  -2.500  1.00  0.99           C  
ATOM   1472  O   ILE A  96      -3.189  37.577  -1.563  1.00  0.99           O  
ATOM   1473  CB  ILE A  96      -2.403  37.114  -4.316  1.00  0.99           C  
ATOM   1474  CG1 ILE A  96      -1.910  38.495  -4.500  1.00  0.99           C  
ATOM   1475  CG2 ILE A  96      -2.306  36.360  -5.658  1.00  0.99           C  
ATOM   1476  CD1 ILE A  96      -0.450  38.602  -4.618  1.00  0.99           C  
ATOM   1477  H   ILE A  96      -4.578  38.546  -5.247  1.00  0.99           H  
ATOM   1478  HA  ILE A  96      -4.147  36.084  -3.614  1.00  0.99           H  
ATOM   1479  HB  ILE A  96      -1.768  36.628  -3.574  1.00  0.99           H  
ATOM   1480 1HG1 ILE A  96      -2.315  38.838  -5.426  1.00  0.99           H  
ATOM   1481 2HG1 ILE A  96      -2.264  39.137  -3.695  1.00  0.99           H  
ATOM   1482 1HG2 ILE A  96      -1.273  36.356  -6.003  1.00  0.99           H  
ATOM   1483 2HG2 ILE A  96      -2.650  35.336  -5.529  1.00  0.99           H  
ATOM   1484 3HG2 ILE A  96      -2.932  36.862  -6.403  1.00  0.99           H  
ATOM   1485 1HD1 ILE A  96      -0.201  39.636  -4.808  1.00  0.99           H  
ATOM   1486 2HD1 ILE A  96      -0.003  38.276  -3.689  1.00  0.99           H  
ATOM   1487 3HD1 ILE A  96      -0.095  37.981  -5.430  1.00  0.99           H  
ATOM   1488  N   ILE A  97      -4.860  38.828  -2.389  1.00  1.10           N  
ATOM   1489  CA  ILE A  97      -4.950  39.567  -1.152  1.00  1.10           C  
ATOM   1490  C   ILE A  97      -5.241  38.704   0.069  1.00  1.10           C  
ATOM   1491  O   ILE A  97      -4.578  38.904   1.082  1.00  1.10           O  
ATOM   1492  CB  ILE A  97      -5.921  40.748  -1.232  1.00  1.10           C  
ATOM   1493  CG1 ILE A  97      -5.328  41.803  -2.133  1.00  1.10           C  
ATOM   1494  CG2 ILE A  97      -6.219  41.232   0.168  1.00  1.10           C  
ATOM   1495  CD1 ILE A  97      -6.300  42.911  -2.512  1.00  1.10           C  
ATOM   1496  H   ILE A  97      -5.485  39.062  -3.164  1.00  1.10           H  
ATOM   1497  HA  ILE A  97      -3.981  40.021  -0.983  1.00  1.10           H  
ATOM   1498  HB  ILE A  97      -6.840  40.455  -1.709  1.00  1.10           H  
ATOM   1499 1HG1 ILE A  97      -4.470  42.210  -1.641  1.00  1.10           H  
ATOM   1500 2HG1 ILE A  97      -4.987  41.320  -3.051  1.00  1.10           H  
ATOM   1501 1HG2 ILE A  97      -6.907  42.072   0.125  1.00  1.10           H  
ATOM   1502 2HG2 ILE A  97      -6.672  40.433   0.750  1.00  1.10           H  
ATOM   1503 3HG2 ILE A  97      -5.304  41.530   0.654  1.00  1.10           H  
ATOM   1504 1HD1 ILE A  97      -5.805  43.627  -3.163  1.00  1.10           H  
ATOM   1505 2HD1 ILE A  97      -7.154  42.477  -3.032  1.00  1.10           H  
ATOM   1506 3HD1 ILE A  97      -6.644  43.418  -1.616  1.00  1.10           H  
ATOM   1507  N   PRO A  98      -6.208  37.762   0.064  1.00  1.21           N  
ATOM   1508  CA  PRO A  98      -6.474  36.885   1.188  1.00  1.21           C  
ATOM   1509  C   PRO A  98      -5.207  36.171   1.662  1.00  1.21           C  
ATOM   1510  O   PRO A  98      -5.033  35.920   2.860  1.00  1.21           O  
ATOM   1511  CB  PRO A  98      -7.489  35.900   0.599  1.00  1.21           C  
ATOM   1512  CG  PRO A  98      -8.193  36.687  -0.482  1.00  1.21           C  
ATOM   1513  CD  PRO A  98      -7.101  37.523  -1.104  1.00  1.21           C  
ATOM   1514  HA  PRO A  98      -6.918  37.475   2.004  1.00  1.21           H  
ATOM   1515 1HB  PRO A  98      -6.962  35.016   0.206  1.00  1.21           H  
ATOM   1516 2HB  PRO A  98      -8.169  35.544   1.388  1.00  1.21           H  
ATOM   1517 1HG  PRO A  98      -8.666  36.002  -1.204  1.00  1.21           H  
ATOM   1518 2HG  PRO A  98      -8.996  37.298  -0.048  1.00  1.21           H  
ATOM   1519 1HD  PRO A  98      -6.602  36.918  -1.870  1.00  1.21           H  
ATOM   1520 2HD  PRO A  98      -7.532  38.429  -1.505  1.00  1.21           H  
ATOM   1521  N   ILE A  99      -4.291  35.880   0.732  1.00  1.34           N  
ATOM   1522  CA  ILE A  99      -3.054  35.202   1.079  1.00  1.34           C  
ATOM   1523  C   ILE A  99      -2.143  36.159   1.809  1.00  1.34           C  
ATOM   1524  O   ILE A  99      -1.611  35.843   2.872  1.00  1.34           O  
ATOM   1525  CB  ILE A  99      -2.322  34.700  -0.168  1.00  1.34           C  
ATOM   1526  CG1 ILE A  99      -3.134  33.643  -0.879  1.00  1.34           C  
ATOM   1527  CG2 ILE A  99      -0.935  34.192   0.204  1.00  1.34           C  
ATOM   1528  CD1 ILE A  99      -2.602  33.332  -2.259  1.00  1.34           C  
ATOM   1529  H   ILE A  99      -4.445  36.127  -0.238  1.00  1.34           H  
ATOM   1530  HA  ILE A  99      -3.280  34.359   1.733  1.00  1.34           H  
ATOM   1531  HB  ILE A  99      -2.197  35.519  -0.861  1.00  1.34           H  
ATOM   1532 1HG1 ILE A  99      -3.133  32.731  -0.285  1.00  1.34           H  
ATOM   1533 2HG1 ILE A  99      -4.164  33.994  -0.978  1.00  1.34           H  
ATOM   1534 1HG2 ILE A  99      -0.414  33.869  -0.692  1.00  1.34           H  
ATOM   1535 2HG2 ILE A  99      -0.380  34.996   0.672  1.00  1.34           H  
ATOM   1536 3HG2 ILE A  99      -1.021  33.357   0.896  1.00  1.34           H  
ATOM   1537 1HD1 ILE A  99      -3.223  32.572  -2.730  1.00  1.34           H  
ATOM   1538 2HD1 ILE A  99      -2.617  34.237  -2.863  1.00  1.34           H  
ATOM   1539 3HD1 ILE A  99      -1.588  32.969  -2.180  1.00  1.34           H  
ATOM   1540  N   LEU A 100      -1.998  37.358   1.247  1.00  1.48           N  
ATOM   1541  CA  LEU A 100      -1.115  38.360   1.821  1.00  1.48           C  
ATOM   1542  C   LEU A 100      -1.601  38.737   3.216  1.00  1.48           C  
ATOM   1543  O   LEU A 100      -0.804  38.892   4.148  1.00  1.48           O  
ATOM   1544  CB  LEU A 100      -1.133  39.602   0.931  1.00  1.48           C  
ATOM   1545  CG  LEU A 100      -0.528  39.423  -0.501  1.00  1.48           C  
ATOM   1546  CD1 LEU A 100      -0.805  40.673  -1.324  1.00  1.48           C  
ATOM   1547  CD2 LEU A 100       0.951  39.164  -0.425  1.00  1.48           C  
ATOM   1548  H   LEU A 100      -2.494  37.560   0.377  1.00  1.48           H  
ATOM   1549  HA  LEU A 100      -0.107  37.953   1.886  1.00  1.48           H  
ATOM   1550 1HB  LEU A 100      -2.168  39.926   0.816  1.00  1.48           H  
ATOM   1551 2HB  LEU A 100      -0.580  40.397   1.430  1.00  1.48           H  
ATOM   1552  HG  LEU A 100      -1.010  38.577  -0.983  1.00  1.48           H  
ATOM   1553 1HD1 LEU A 100      -0.406  40.533  -2.319  1.00  1.48           H  
ATOM   1554 2HD1 LEU A 100      -1.874  40.845  -1.389  1.00  1.48           H  
ATOM   1555 3HD1 LEU A 100      -0.330  41.534  -0.853  1.00  1.48           H  
ATOM   1556 1HD2 LEU A 100       1.350  39.029  -1.430  1.00  1.48           H  
ATOM   1557 2HD2 LEU A 100       1.431  40.007   0.036  1.00  1.48           H  
ATOM   1558 3HD2 LEU A 100       1.128  38.272   0.166  1.00  1.48           H  
ATOM   1559  N   ASP A 101      -2.923  38.836   3.375  1.00  1.64           N  
ATOM   1560  CA  ASP A 101      -3.482  39.176   4.667  1.00  1.64           C  
ATOM   1561  C   ASP A 101      -3.311  38.032   5.656  1.00  1.64           C  
ATOM   1562  O   ASP A 101      -2.956  38.270   6.811  1.00  1.64           O  
ATOM   1563  CB  ASP A 101      -4.956  39.564   4.548  1.00  1.64           C  
ATOM   1564  CG  ASP A 101      -5.170  40.951   3.889  1.00  1.64           C  
ATOM   1565  OD1 ASP A 101      -4.200  41.694   3.728  1.00  1.64           O  
ATOM   1566  OD2 ASP A 101      -6.297  41.283   3.592  1.00  1.64           O  
ATOM   1567  H   ASP A 101      -3.538  38.699   2.575  1.00  1.64           H  
ATOM   1568  HA  ASP A 101      -2.944  40.039   5.055  1.00  1.64           H  
ATOM   1569 1HB  ASP A 101      -5.470  38.809   3.944  1.00  1.64           H  
ATOM   1570 2HB  ASP A 101      -5.415  39.562   5.538  1.00  1.64           H  
ATOM   1571  N   SER A 102      -3.484  36.783   5.203  1.00  1.83           N  
ATOM   1572  CA  SER A 102      -3.319  35.648   6.099  1.00  1.83           C  
ATOM   1573  C   SER A 102      -1.884  35.603   6.612  1.00  1.83           C  
ATOM   1574  O   SER A 102      -1.653  35.375   7.802  1.00  1.83           O  
ATOM   1575  CB  SER A 102      -3.659  34.352   5.386  1.00  1.83           C  
ATOM   1576  OG  SER A 102      -5.019  34.310   5.038  1.00  1.83           O  
ATOM   1577  H   SER A 102      -3.784  36.606   4.244  1.00  1.83           H  
ATOM   1578  HA  SER A 102      -3.990  35.774   6.949  1.00  1.83           H  
ATOM   1579 1HB  SER A 102      -3.050  34.265   4.486  1.00  1.83           H  
ATOM   1580 2HB  SER A 102      -3.417  33.510   6.029  1.00  1.83           H  
ATOM   1581  HG  SER A 102      -5.130  34.983   4.328  1.00  1.83           H  
ATOM   1582  N   MET A 103      -0.922  35.873   5.722  1.00  2.04           N  
ATOM   1583  CA  MET A 103       0.491  35.910   6.082  1.00  2.04           C  
ATOM   1584  C   MET A 103       0.757  36.980   7.133  1.00  2.04           C  
ATOM   1585  O   MET A 103       1.437  36.731   8.135  1.00  2.04           O  
ATOM   1586  CB  MET A 103       1.320  36.209   4.837  1.00  2.04           C  
ATOM   1587  CG  MET A 103       1.386  35.097   3.798  1.00  2.04           C  
ATOM   1588  SD  MET A 103       2.055  35.676   2.212  1.00  2.04           S  
ATOM   1589  CE  MET A 103       3.754  36.070   2.558  1.00  2.04           C  
ATOM   1590  H   MET A 103      -1.186  36.038   4.748  1.00  2.04           H  
ATOM   1591  HA  MET A 103       0.773  34.944   6.497  1.00  2.04           H  
ATOM   1592 1HB  MET A 103       0.910  37.081   4.340  1.00  2.04           H  
ATOM   1593 2HB  MET A 103       2.337  36.457   5.131  1.00  2.04           H  
ATOM   1594 1HG  MET A 103       2.024  34.297   4.167  1.00  2.04           H  
ATOM   1595 2HG  MET A 103       0.397  34.686   3.631  1.00  2.04           H  
ATOM   1596 1HE  MET A 103       4.238  36.434   1.645  1.00  2.04           H  
ATOM   1597 2HE  MET A 103       3.798  36.847   3.324  1.00  2.04           H  
ATOM   1598 3HE  MET A 103       4.272  35.179   2.912  1.00  2.04           H  
ATOM   1599  N   CYS A 104       0.182  38.172   6.925  1.00  2.29           N  
ATOM   1600  CA  CYS A 104       0.374  39.282   7.846  1.00  2.29           C  
ATOM   1601  C   CYS A 104      -0.212  38.966   9.220  1.00  2.29           C  
ATOM   1602  O   CYS A 104       0.409  39.253  10.256  1.00  2.29           O  
ATOM   1603  CB  CYS A 104      -0.307  40.535   7.300  1.00  2.29           C  
ATOM   1604  SG  CYS A 104       0.469  41.208   5.798  1.00  2.29           S  
ATOM   1605  H   CYS A 104      -0.369  38.326   6.077  1.00  2.29           H  
ATOM   1606  HA  CYS A 104       1.442  39.468   7.949  1.00  2.29           H  
ATOM   1607 1HB  CYS A 104      -1.350  40.314   7.072  1.00  2.29           H  
ATOM   1608 2HB  CYS A 104      -0.299  41.311   8.063  1.00  2.29           H  
ATOM   1609  HG  CYS A 104       0.029  40.213   4.985  1.00  2.29           H  
ATOM   1610  N   ASP A 105      -1.394  38.335   9.232  1.00  2.61           N  
ATOM   1611  CA  ASP A 105      -2.037  37.995  10.490  1.00  2.61           C  
ATOM   1612  C   ASP A 105      -1.304  36.874  11.205  1.00  2.61           C  
ATOM   1613  O   ASP A 105      -1.113  36.940  12.419  1.00  2.61           O  
ATOM   1614  CB  ASP A 105      -3.500  37.602  10.275  1.00  2.61           C  
ATOM   1615  CG  ASP A 105      -4.395  38.789   9.900  1.00  2.61           C  
ATOM   1616  OD1 ASP A 105      -3.949  39.912  10.013  1.00  2.61           O  
ATOM   1617  OD2 ASP A 105      -5.531  38.564   9.544  1.00  2.61           O  
ATOM   1618  H   ASP A 105      -1.864  38.125   8.352  1.00  2.61           H  
ATOM   1619  HA  ASP A 105      -2.018  38.874  11.131  1.00  2.61           H  
ATOM   1620 1HB  ASP A 105      -3.552  36.863   9.471  1.00  2.61           H  
ATOM   1621 2HB  ASP A 105      -3.890  37.134  11.180  1.00  2.61           H  
ATOM   1622  N   TRP A 106      -0.819  35.869  10.465  1.00  3.02           N  
ATOM   1623  CA  TRP A 106      -0.093  34.790  11.121  1.00  3.02           C  
ATOM   1624  C   TRP A 106       1.128  35.373  11.790  1.00  3.02           C  
ATOM   1625  O   TRP A 106       1.400  35.093  12.958  1.00  3.02           O  
ATOM   1626  CB  TRP A 106       0.371  33.702  10.154  1.00  3.02           C  
ATOM   1627  CG  TRP A 106       1.075  32.562  10.893  1.00  3.02           C  
ATOM   1628  CD1 TRP A 106       0.468  31.460  11.423  1.00  3.02           C  
ATOM   1629  CD2 TRP A 106       2.496  32.428  11.219  1.00  3.02           C  
ATOM   1630  NE1 TRP A 106       1.398  30.653  12.043  1.00  3.02           N  
ATOM   1631  CE2 TRP A 106       2.640  31.233  11.931  1.00  3.02           C  
ATOM   1632  CE3 TRP A 106       3.629  33.213  10.973  1.00  3.02           C  
ATOM   1633  CZ2 TRP A 106       3.874  30.804  12.402  1.00  3.02           C  
ATOM   1634  CZ3 TRP A 106       4.862  32.783  11.448  1.00  3.02           C  
ATOM   1635  CH2 TRP A 106       4.980  31.610  12.142  1.00  3.02           C  
ATOM   1636  H   TRP A 106      -0.984  35.833   9.460  1.00  3.02           H  
ATOM   1637  HA  TRP A 106      -0.734  34.344  11.882  1.00  3.02           H  
ATOM   1638 1HB  TRP A 106      -0.486  33.303   9.611  1.00  3.02           H  
ATOM   1639 2HB  TRP A 106       1.056  34.131   9.419  1.00  3.02           H  
ATOM   1640  HD1 TRP A 106      -0.598  31.249  11.366  1.00  3.02           H  
ATOM   1641  HE1 TRP A 106       1.199  29.780  12.510  1.00  3.02           H  
ATOM   1642  HE3 TRP A 106       3.544  34.142  10.420  1.00  3.02           H  
ATOM   1643  HZ2 TRP A 106       3.990  29.874  12.960  1.00  3.02           H  
ATOM   1644  HZ3 TRP A 106       5.735  33.405  11.253  1.00  3.02           H  
ATOM   1645  HH2 TRP A 106       5.963  31.303  12.502  1.00  3.02           H  
ATOM   1646  N   GLY A 107       1.845  36.221  11.049  1.00  3.56           N  
ATOM   1647  CA  GLY A 107       3.040  36.867  11.548  1.00  3.56           C  
ATOM   1648  C   GLY A 107       2.745  37.602  12.839  1.00  3.56           C  
ATOM   1649  O   GLY A 107       3.409  37.373  13.852  1.00  3.56           O  
ATOM   1650  H   GLY A 107       1.561  36.415  10.087  1.00  3.56           H  
ATOM   1651 1HA  GLY A 107       3.821  36.128  11.714  1.00  3.56           H  
ATOM   1652 2HA  GLY A 107       3.405  37.569  10.798  1.00  3.56           H  
ATOM   1653  N   SER A 108       1.732  38.471  12.819  1.00  4.29           N  
ATOM   1654  CA  SER A 108       1.405  39.239  14.005  1.00  4.29           C  
ATOM   1655  C   SER A 108       1.017  38.351  15.188  1.00  4.29           C  
ATOM   1656  O   SER A 108       1.516  38.548  16.298  1.00  4.29           O  
ATOM   1657  CB  SER A 108       0.253  40.173  13.692  1.00  4.29           C  
ATOM   1658  OG  SER A 108       0.623  41.126  12.728  1.00  4.29           O  
ATOM   1659  H   SER A 108       1.200  38.619  11.958  1.00  4.29           H  
ATOM   1660  HA  SER A 108       2.281  39.825  14.286  1.00  4.29           H  
ATOM   1661 1HB  SER A 108      -0.597  39.591  13.325  1.00  4.29           H  
ATOM   1662 2HB  SER A 108      -0.062  40.674  14.604  1.00  4.29           H  
ATOM   1663  HG  SER A 108       0.692  40.632  11.885  1.00  4.29           H  
ATOM   1664  N   ASP A 109       0.181  37.332  14.962  1.00  5.23           N  
ATOM   1665  CA  ASP A 109      -0.224  36.482  16.076  1.00  5.23           C  
ATOM   1666  C   ASP A 109       0.957  35.708  16.639  1.00  5.23           C  
ATOM   1667  O   ASP A 109       1.105  35.576  17.861  1.00  5.23           O  
ATOM   1668  CB  ASP A 109      -1.313  35.497  15.649  1.00  5.23           C  
ATOM   1669  CG  ASP A 109      -2.679  36.157  15.413  1.00  5.23           C  
ATOM   1670  OD1 ASP A 109      -2.848  37.300  15.783  1.00  5.23           O  
ATOM   1671  OD2 ASP A 109      -3.554  35.495  14.898  1.00  5.23           O  
ATOM   1672  H   ASP A 109      -0.196  37.168  14.028  1.00  5.23           H  
ATOM   1673  HA  ASP A 109      -0.621  37.118  16.867  1.00  5.23           H  
ATOM   1674 1HB  ASP A 109      -1.001  35.016  14.716  1.00  5.23           H  
ATOM   1675 2HB  ASP A 109      -1.419  34.718  16.400  1.00  5.23           H  
ATOM   1676  N   TYR A 110       1.825  35.233  15.749  1.00  6.38           N  
ATOM   1677  CA  TYR A 110       2.999  34.491  16.149  1.00  6.38           C  
ATOM   1678  C   TYR A 110       3.853  35.341  17.066  1.00  6.38           C  
ATOM   1679  O   TYR A 110       4.183  34.920  18.181  1.00  6.38           O  
ATOM   1680  CB  TYR A 110       3.790  34.051  14.920  1.00  6.38           C  
ATOM   1681  CG  TYR A 110       5.075  33.355  15.226  1.00  6.38           C  
ATOM   1682  CD1 TYR A 110       5.072  32.020  15.597  1.00  6.38           C  
ATOM   1683  CD2 TYR A 110       6.266  34.049  15.127  1.00  6.38           C  
ATOM   1684  CE1 TYR A 110       6.263  31.379  15.863  1.00  6.38           C  
ATOM   1685  CE2 TYR A 110       7.455  33.413  15.397  1.00  6.38           C  
ATOM   1686  CZ  TYR A 110       7.459  32.082  15.760  1.00  6.38           C  
ATOM   1687  OH  TYR A 110       8.651  31.445  16.022  1.00  6.38           O  
ATOM   1688  H   TYR A 110       1.656  35.374  14.754  1.00  6.38           H  
ATOM   1689  HA  TYR A 110       2.682  33.607  16.702  1.00  6.38           H  
ATOM   1690 1HB  TYR A 110       3.174  33.383  14.316  1.00  6.38           H  
ATOM   1691 2HB  TYR A 110       4.015  34.917  14.303  1.00  6.38           H  
ATOM   1692  HD1 TYR A 110       4.129  31.478  15.671  1.00  6.38           H  
ATOM   1693  HD2 TYR A 110       6.259  35.099  14.836  1.00  6.38           H  
ATOM   1694  HE1 TYR A 110       6.265  30.328  16.151  1.00  6.38           H  
ATOM   1695  HE2 TYR A 110       8.394  33.960  15.321  1.00  6.38           H  
ATOM   1696  HH  TYR A 110       9.361  32.093  16.045  1.00  6.38           H  
ATOM   1697  N   LEU A 111       4.161  36.558  16.616  1.00  7.67           N  
ATOM   1698  CA  LEU A 111       5.019  37.456  17.365  1.00  7.67           C  
ATOM   1699  C   LEU A 111       4.416  37.842  18.708  1.00  7.67           C  
ATOM   1700  O   LEU A 111       5.133  37.962  19.697  1.00  7.67           O  
ATOM   1701  CB  LEU A 111       5.296  38.693  16.519  1.00  7.67           C  
ATOM   1702  CG  LEU A 111       6.161  38.419  15.284  1.00  7.67           C  
ATOM   1703  CD1 LEU A 111       6.229  39.667  14.431  1.00  7.67           C  
ATOM   1704  CD2 LEU A 111       7.537  37.956  15.729  1.00  7.67           C  
ATOM   1705  H   LEU A 111       3.816  36.853  15.699  1.00  7.67           H  
ATOM   1706  HA  LEU A 111       5.962  36.944  17.554  1.00  7.67           H  
ATOM   1707 1HB  LEU A 111       4.339  39.095  16.177  1.00  7.67           H  
ATOM   1708 2HB  LEU A 111       5.792  39.441  17.133  1.00  7.67           H  
ATOM   1709  HG  LEU A 111       5.704  37.632  14.691  1.00  7.67           H  
ATOM   1710 1HD1 LEU A 111       6.830  39.469  13.544  1.00  7.67           H  
ATOM   1711 2HD1 LEU A 111       5.218  39.950  14.129  1.00  7.67           H  
ATOM   1712 3HD1 LEU A 111       6.680  40.475  15.002  1.00  7.67           H  
ATOM   1713 1HD2 LEU A 111       8.150  37.747  14.852  1.00  7.67           H  
ATOM   1714 2HD2 LEU A 111       8.009  38.735  16.326  1.00  7.67           H  
ATOM   1715 3HD2 LEU A 111       7.439  37.048  16.329  1.00  7.67           H  
ATOM   1716  N   GLU A 112       3.098  38.017  18.771  1.00  8.96           N  
ATOM   1717  CA  GLU A 112       2.483  38.333  20.052  1.00  8.96           C  
ATOM   1718  C   GLU A 112       2.604  37.150  21.025  1.00  8.96           C  
ATOM   1719  O   GLU A 112       2.774  37.351  22.231  1.00  8.96           O  
ATOM   1720  CB  GLU A 112       1.015  38.741  19.873  1.00  8.96           C  
ATOM   1721  CG  GLU A 112       0.797  40.122  19.206  1.00  8.96           C  
ATOM   1722  CD  GLU A 112       1.280  41.290  20.046  1.00  8.96           C  
ATOM   1723  OE1 GLU A 112       0.891  41.374  21.187  1.00  8.96           O  
ATOM   1724  OE2 GLU A 112       2.030  42.099  19.543  1.00  8.96           O  
ATOM   1725  H   GLU A 112       2.522  37.948  17.930  1.00  8.96           H  
ATOM   1726  HA  GLU A 112       3.015  39.178  20.486  1.00  8.96           H  
ATOM   1727 1HB  GLU A 112       0.512  37.995  19.253  1.00  8.96           H  
ATOM   1728 2HB  GLU A 112       0.520  38.749  20.842  1.00  8.96           H  
ATOM   1729 1HG  GLU A 112       1.336  40.138  18.262  1.00  8.96           H  
ATOM   1730 2HG  GLU A 112      -0.262  40.244  18.987  1.00  8.96           H  
ATOM   1731  N   SER A 113       2.521  35.914  20.506  1.00 10.06           N  
ATOM   1732  CA  SER A 113       2.614  34.730  21.357  1.00 10.06           C  
ATOM   1733  C   SER A 113       4.052  34.303  21.692  1.00 10.06           C  
ATOM   1734  O   SER A 113       4.258  33.538  22.640  1.00 10.06           O  
ATOM   1735  CB  SER A 113       1.931  33.553  20.686  1.00 10.06           C  
ATOM   1736  OG  SER A 113       2.675  33.093  19.583  1.00 10.06           O  
ATOM   1737  H   SER A 113       2.351  35.797  19.504  1.00 10.06           H  
ATOM   1738  HA  SER A 113       2.099  34.948  22.291  1.00 10.06           H  
ATOM   1739 1HB  SER A 113       1.787  32.746  21.399  1.00 10.06           H  
ATOM   1740 2HB  SER A 113       0.948  33.872  20.343  1.00 10.06           H  
ATOM   1741  HG  SER A 113       3.118  33.881  19.198  1.00 10.06           H  
ATOM   1742  N   LEU A 114       5.037  34.784  20.929  1.00 10.86           N  
ATOM   1743  CA  LEU A 114       6.417  34.362  21.133  1.00 10.86           C  
ATOM   1744  C   LEU A 114       7.443  35.384  20.640  1.00 10.86           C  
ATOM   1745  O   LEU A 114       8.013  36.118  21.452  1.00 10.86           O  
ATOM   1746  OXT LEU A 114       7.974  35.182  19.548  1.00 10.86           O  
ATOM   1747  CB  LEU A 114       6.632  33.023  20.411  1.00 10.86           C  
ATOM   1748  CG  LEU A 114       8.030  32.419  20.492  1.00 10.86           C  
ATOM   1749  CD1 LEU A 114       8.331  32.037  21.938  1.00 10.86           C  
ATOM   1750  CD2 LEU A 114       8.088  31.200  19.584  1.00 10.86           C  
ATOM   1751  H   LEU A 114       4.804  35.395  20.148  1.00 10.86           H  
ATOM   1752  HA  LEU A 114       6.573  34.218  22.201  1.00 10.86           H  
ATOM   1753 1HB  LEU A 114       5.936  32.293  20.825  1.00 10.86           H  
ATOM   1754 2HB  LEU A 114       6.387  33.162  19.352  1.00 10.86           H  
ATOM   1755  HG  LEU A 114       8.768  33.151  20.168  1.00 10.86           H  
ATOM   1756 1HD1 LEU A 114       9.330  31.606  22.002  1.00 10.86           H  
ATOM   1757 2HD1 LEU A 114       8.279  32.927  22.567  1.00 10.86           H  
ATOM   1758 3HD1 LEU A 114       7.598  31.307  22.283  1.00 10.86           H  
ATOM   1759 1HD2 LEU A 114       9.083  30.757  19.628  1.00 10.86           H  
ATOM   1760 2HD2 LEU A 114       7.350  30.467  19.911  1.00 10.86           H  
ATOM   1761 3HD2 LEU A 114       7.871  31.501  18.567  1.00 10.86           H  
TER    1762
ENDMDL

REMARK ID 125332 MODEL 5 2021-09-11_00000055_1_19
PFRMAT TS
TARGET 2021-09-11_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8      -0.290   0.591  -0.284  1.00  8.89           N  
ATOM      2  CA  MET A   8       0.891   0.280   0.515  1.00  8.89           C  
ATOM      3  C   MET A   8       1.974   1.328   0.299  1.00  8.89           C  
ATOM      4  O   MET A   8       1.790   2.269  -0.468  1.00  8.89           O  
ATOM      5  CB  MET A   8       1.420  -1.109   0.149  1.00  8.89           C  
ATOM      6  CG  MET A   8       0.418  -2.244   0.345  1.00  8.89           C  
ATOM      7  SD  MET A   8      -0.066  -2.472   2.074  1.00  8.89           S  
ATOM      8  CE  MET A   8       1.420  -3.203   2.764  1.00  8.89           C  
ATOM      9 1H   MET A   8      -0.932  -0.187  -0.254  1.00  8.89           H  
ATOM     10 2H   MET A   8      -0.740   1.415   0.087  1.00  8.89           H  
ATOM     11 3H   MET A   8      -0.011   0.762  -1.239  1.00  8.89           H  
ATOM     12  HA  MET A   8       0.614   0.294   1.569  1.00  8.89           H  
ATOM     13 1HB  MET A   8       1.730  -1.111  -0.895  1.00  8.89           H  
ATOM     14 2HB  MET A   8       2.298  -1.341   0.747  1.00  8.89           H  
ATOM     15 1HG  MET A   8      -0.478  -2.041  -0.239  1.00  8.89           H  
ATOM     16 2HG  MET A   8       0.854  -3.176  -0.015  1.00  8.89           H  
ATOM     17 1HE  MET A   8       1.269  -3.400   3.826  1.00  8.89           H  
ATOM     18 2HE  MET A   8       1.637  -4.141   2.249  1.00  8.89           H  
ATOM     19 3HE  MET A   8       2.257  -2.517   2.637  1.00  8.89           H  
ATOM     20  N   LYS A   9       3.109   1.156   0.981  1.00  8.31           N  
ATOM     21  CA  LYS A   9       4.264   2.059   0.870  1.00  8.31           C  
ATOM     22  C   LYS A   9       3.938   3.524   1.186  1.00  8.31           C  
ATOM     23  O   LYS A   9       4.392   4.438   0.497  1.00  8.31           O  
ATOM     24  CB  LYS A   9       4.889   1.950  -0.525  1.00  8.31           C  
ATOM     25  CG  LYS A   9       5.414   0.553  -0.864  1.00  8.31           C  
ATOM     26  CD  LYS A   9       6.085   0.521  -2.231  1.00  8.31           C  
ATOM     27  CE  LYS A   9       6.577  -0.881  -2.575  1.00  8.31           C  
ATOM     28  NZ  LYS A   9       7.201  -0.935  -3.926  1.00  8.31           N  
ATOM     29  H   LYS A   9       3.192   0.364   1.603  1.00  8.31           H  
ATOM     30  HA  LYS A   9       5.012   1.735   1.595  1.00  8.31           H  
ATOM     31 1HB  LYS A   9       4.168   2.241  -1.288  1.00  8.31           H  
ATOM     32 2HB  LYS A   9       5.727   2.643  -0.595  1.00  8.31           H  
ATOM     33 1HG  LYS A   9       6.135   0.244  -0.107  1.00  8.31           H  
ATOM     34 2HG  LYS A   9       4.588  -0.157  -0.863  1.00  8.31           H  
ATOM     35 1HD  LYS A   9       5.375   0.845  -2.993  1.00  8.31           H  
ATOM     36 2HD  LYS A   9       6.934   1.204  -2.236  1.00  8.31           H  
ATOM     37 1HE  LYS A   9       7.311  -1.193  -1.834  1.00  8.31           H  
ATOM     38 2HE  LYS A   9       5.733  -1.571  -2.549  1.00  8.31           H  
ATOM     39 1HZ  LYS A   9       7.512  -1.877  -4.116  1.00  8.31           H  
ATOM     40 2HZ  LYS A   9       6.523  -0.658  -4.622  1.00  8.31           H  
ATOM     41 3HZ  LYS A   9       7.991  -0.307  -3.958  1.00  8.31           H  
ATOM     42  N   LYS A  10       3.158   3.740   2.243  1.00  7.66           N  
ATOM     43  CA  LYS A  10       2.791   5.085   2.674  1.00  7.66           C  
ATOM     44  C   LYS A  10       4.012   5.926   3.016  1.00  7.66           C  
ATOM     45  O   LYS A  10       4.913   5.470   3.718  1.00  7.66           O  
ATOM     46  CB  LYS A  10       1.861   5.029   3.888  1.00  7.66           C  
ATOM     47  CG  LYS A  10       1.379   6.397   4.366  1.00  7.66           C  
ATOM     48  CD  LYS A  10       0.391   6.279   5.515  1.00  7.66           C  
ATOM     49  CE  LYS A  10      -0.040   7.654   6.005  1.00  7.66           C  
ATOM     50  NZ  LYS A  10      -1.027   7.565   7.120  1.00  7.66           N  
ATOM     51  H   LYS A  10       2.816   2.948   2.760  1.00  7.66           H  
ATOM     52  HA  LYS A  10       2.266   5.576   1.854  1.00  7.66           H  
ATOM     53 1HB  LYS A  10       0.986   4.425   3.651  1.00  7.66           H  
ATOM     54 2HB  LYS A  10       2.379   4.552   4.720  1.00  7.66           H  
ATOM     55 1HG  LYS A  10       2.236   6.983   4.708  1.00  7.66           H  
ATOM     56 2HG  LYS A  10       0.909   6.928   3.541  1.00  7.66           H  
ATOM     57 1HD  LYS A  10      -0.489   5.725   5.185  1.00  7.66           H  
ATOM     58 2HD  LYS A  10       0.852   5.737   6.337  1.00  7.66           H  
ATOM     59 1HE  LYS A  10       0.840   8.198   6.351  1.00  7.66           H  
ATOM     60 2HE  LYS A  10      -0.489   8.202   5.177  1.00  7.66           H  
ATOM     61 1HZ  LYS A  10      -1.287   8.496   7.416  1.00  7.66           H  
ATOM     62 2HZ  LYS A  10      -1.850   7.071   6.803  1.00  7.66           H  
ATOM     63 3HZ  LYS A  10      -0.615   7.068   7.896  1.00  7.66           H  
ATOM     64  N   CYS A  11       4.047   7.158   2.519  1.00  7.00           N  
ATOM     65  CA  CYS A  11       5.153   8.042   2.851  1.00  7.00           C  
ATOM     66  C   CYS A  11       5.030   8.540   4.282  1.00  7.00           C  
ATOM     67  O   CYS A  11       4.075   9.236   4.621  1.00  7.00           O  
ATOM     68  CB  CYS A  11       5.169   9.255   1.924  1.00  7.00           C  
ATOM     69  SG  CYS A  11       6.493  10.428   2.278  1.00  7.00           S  
ATOM     70  H   CYS A  11       3.302   7.482   1.922  1.00  7.00           H  
ATOM     71  HA  CYS A  11       6.087   7.491   2.742  1.00  7.00           H  
ATOM     72 1HB  CYS A  11       5.276   8.922   0.890  1.00  7.00           H  
ATOM     73 2HB  CYS A  11       4.221   9.784   2.004  1.00  7.00           H  
ATOM     74  HG  CYS A  11       7.504   9.627   1.920  1.00  7.00           H  
ATOM     75  N   LEU A  12       6.003   8.190   5.116  1.00  6.34           N  
ATOM     76  CA  LEU A  12       5.980   8.594   6.515  1.00  6.34           C  
ATOM     77  C   LEU A  12       7.002   9.696   6.778  1.00  6.34           C  
ATOM     78  O   LEU A  12       7.117  10.214   7.889  1.00  6.34           O  
ATOM     79  CB  LEU A  12       6.240   7.377   7.400  1.00  6.34           C  
ATOM     80  CG  LEU A  12       5.220   6.237   7.215  1.00  6.34           C  
ATOM     81  CD1 LEU A  12       5.601   5.070   8.092  1.00  6.34           C  
ATOM     82  CD2 LEU A  12       3.824   6.743   7.530  1.00  6.34           C  
ATOM     83  H   LEU A  12       6.757   7.605   4.780  1.00  6.34           H  
ATOM     84  HA  LEU A  12       4.990   8.982   6.749  1.00  6.34           H  
ATOM     85 1HB  LEU A  12       7.232   6.985   7.177  1.00  6.34           H  
ATOM     86 2HB  LEU A  12       6.213   7.689   8.444  1.00  6.34           H  
ATOM     87  HG  LEU A  12       5.245   5.895   6.183  1.00  6.34           H  
ATOM     88 1HD1 LEU A  12       4.888   4.259   7.944  1.00  6.34           H  
ATOM     89 2HD1 LEU A  12       6.601   4.728   7.824  1.00  6.34           H  
ATOM     90 3HD1 LEU A  12       5.589   5.379   9.136  1.00  6.34           H  
ATOM     91 1HD2 LEU A  12       3.111   5.935   7.383  1.00  6.34           H  
ATOM     92 2HD2 LEU A  12       3.783   7.083   8.564  1.00  6.34           H  
ATOM     93 3HD2 LEU A  12       3.578   7.571   6.865  1.00  6.34           H  
ATOM     94  N   ASP A  13       7.720  10.078   5.725  1.00  5.69           N  
ATOM     95  CA  ASP A  13       8.795  11.072   5.791  1.00  5.69           C  
ATOM     96  C   ASP A  13       8.279  12.444   6.203  1.00  5.69           C  
ATOM     97  O   ASP A  13       9.028  13.278   6.710  1.00  5.69           O  
ATOM     98  CB  ASP A  13       9.484  11.199   4.435  1.00  5.69           C  
ATOM     99  CG  ASP A  13      10.270   9.956   4.039  1.00  5.69           C  
ATOM    100  OD1 ASP A  13      10.482   9.105   4.872  1.00  5.69           O  
ATOM    101  OD2 ASP A  13      10.627   9.856   2.892  1.00  5.69           O  
ATOM    102  H   ASP A  13       7.527   9.634   4.840  1.00  5.69           H  
ATOM    103  HA  ASP A  13       9.524  10.742   6.531  1.00  5.69           H  
ATOM    104 1HB  ASP A  13       8.762  11.435   3.674  1.00  5.69           H  
ATOM    105 2HB  ASP A  13      10.177  12.039   4.474  1.00  5.69           H  
ATOM    106  N   ASN A  14       6.993  12.673   5.962  1.00  5.05           N  
ATOM    107  CA  ASN A  14       6.341  13.932   6.259  1.00  5.05           C  
ATOM    108  C   ASN A  14       5.595  13.893   7.600  1.00  5.05           C  
ATOM    109  O   ASN A  14       4.826  14.806   7.922  1.00  5.05           O  
ATOM    110  CB  ASN A  14       5.386  14.276   5.133  1.00  5.05           C  
ATOM    111  CG  ASN A  14       6.102  14.579   3.841  1.00  5.05           C  
ATOM    112  OD1 ASN A  14       7.156  15.226   3.829  1.00  5.05           O  
ATOM    113  ND2 ASN A  14       5.546  14.118   2.747  1.00  5.05           N  
ATOM    114  H   ASN A  14       6.448  11.930   5.550  1.00  5.05           H  
ATOM    115  HA  ASN A  14       7.102  14.710   6.334  1.00  5.05           H  
ATOM    116 1HB  ASN A  14       4.707  13.436   4.967  1.00  5.05           H  
ATOM    117 2HB  ASN A  14       4.781  15.137   5.415  1.00  5.05           H  
ATOM    118 1HD2 ASN A  14       5.974  14.285   1.858  1.00  5.05           H  
ATOM    119 2HD2 ASN A  14       4.693  13.597   2.801  1.00  5.05           H  
ATOM    120  N   TYR A  15       5.804  12.839   8.394  1.00  4.40           N  
ATOM    121  CA  TYR A  15       5.123  12.760   9.680  1.00  4.40           C  
ATOM    122  C   TYR A  15       5.476  13.979  10.534  1.00  4.40           C  
ATOM    123  O   TYR A  15       6.645  14.300  10.745  1.00  4.40           O  
ATOM    124  CB  TYR A  15       5.456  11.446  10.383  1.00  4.40           C  
ATOM    125  CG  TYR A  15       4.752  11.250  11.705  1.00  4.40           C  
ATOM    126  CD1 TYR A  15       3.366  11.293  11.758  1.00  4.40           C  
ATOM    127  CD2 TYR A  15       5.480  10.987  12.849  1.00  4.40           C  
ATOM    128  CE1 TYR A  15       2.712  11.088  12.955  1.00  4.40           C  
ATOM    129  CE2 TYR A  15       4.826  10.771  14.041  1.00  4.40           C  
ATOM    130  CZ  TYR A  15       3.445  10.823  14.098  1.00  4.40           C  
ATOM    131  OH  TYR A  15       2.792  10.610  15.292  1.00  4.40           O  
ATOM    132  H   TYR A  15       6.428  12.079   8.119  1.00  4.40           H  
ATOM    133  HA  TYR A  15       4.048  12.783   9.503  1.00  4.40           H  
ATOM    134 1HB  TYR A  15       5.193  10.610   9.730  1.00  4.40           H  
ATOM    135 2HB  TYR A  15       6.530  11.393  10.556  1.00  4.40           H  
ATOM    136  HD1 TYR A  15       2.794  11.493  10.852  1.00  4.40           H  
ATOM    137  HD2 TYR A  15       6.567  10.944  12.804  1.00  4.40           H  
ATOM    138  HE1 TYR A  15       1.624  11.125  12.995  1.00  4.40           H  
ATOM    139  HE2 TYR A  15       5.400  10.560  14.944  1.00  4.40           H  
ATOM    140  HH  TYR A  15       1.843  10.604  15.139  1.00  4.40           H  
ATOM    141  N   SER A  16       4.439  14.651  11.022  1.00  3.75           N  
ATOM    142  CA  SER A  16       4.541  15.897  11.773  1.00  3.75           C  
ATOM    143  C   SER A  16       3.887  15.832  13.151  1.00  3.75           C  
ATOM    144  O   SER A  16       2.961  16.591  13.432  1.00  3.75           O  
ATOM    145  CB  SER A  16       3.921  17.028  10.971  1.00  3.75           C  
ATOM    146  OG  SER A  16       4.602  17.231   9.750  1.00  3.75           O  
ATOM    147  H   SER A  16       3.516  14.298  10.818  1.00  3.75           H  
ATOM    148  HA  SER A  16       5.599  16.118  11.916  1.00  3.75           H  
ATOM    149 1HB  SER A  16       2.876  16.798  10.771  1.00  3.75           H  
ATOM    150 2HB  SER A  16       3.947  17.942  11.560  1.00  3.75           H  
ATOM    151  HG  SER A  16       4.508  16.406   9.232  1.00  3.75           H  
ATOM    152  N   CYS A  17       4.320  14.897  13.987  1.00  3.14           N  
ATOM    153  CA  CYS A  17       3.688  14.707  15.289  1.00  3.14           C  
ATOM    154  C   CYS A  17       3.590  16.045  16.046  1.00  3.14           C  
ATOM    155  O   CYS A  17       4.621  16.691  16.256  1.00  3.14           O  
ATOM    156  CB  CYS A  17       4.506  13.774  16.172  1.00  3.14           C  
ATOM    157  SG  CYS A  17       3.738  13.440  17.766  1.00  3.14           S  
ATOM    158  H   CYS A  17       5.092  14.307  13.706  1.00  3.14           H  
ATOM    159  HA  CYS A  17       2.730  14.237  15.119  1.00  3.14           H  
ATOM    160 1HB  CYS A  17       4.665  12.850  15.685  1.00  3.14           H  
ATOM    161 2HB  CYS A  17       5.485  14.218  16.357  1.00  3.14           H  
ATOM    162  HG  CYS A  17       2.761  12.676  17.283  1.00  3.14           H  
ATOM    163  N   PRO A  18       2.393  16.439  16.549  1.00  2.59           N  
ATOM    164  CA  PRO A  18       2.109  17.666  17.287  1.00  2.59           C  
ATOM    165  C   PRO A  18       2.990  17.890  18.505  1.00  2.59           C  
ATOM    166  O   PRO A  18       3.154  19.033  18.947  1.00  2.59           O  
ATOM    167  CB  PRO A  18       0.654  17.468  17.724  1.00  2.59           C  
ATOM    168  CG  PRO A  18       0.061  16.566  16.683  1.00  2.59           C  
ATOM    169  CD  PRO A  18       1.171  15.634  16.279  1.00  2.59           C  
ATOM    170  HA  PRO A  18       2.191  18.516  16.593  1.00  2.59           H  
ATOM    171 1HB  PRO A  18       0.621  17.030  18.734  1.00  2.59           H  
ATOM    172 2HB  PRO A  18       0.144  18.441  17.782  1.00  2.59           H  
ATOM    173 1HG  PRO A  18      -0.808  16.034  17.097  1.00  2.59           H  
ATOM    174 2HG  PRO A  18      -0.308  17.165  15.837  1.00  2.59           H  
ATOM    175 1HD  PRO A  18       1.147  14.710  16.867  1.00  2.59           H  
ATOM    176 2HD  PRO A  18       1.039  15.469  15.198  1.00  2.59           H  
ATOM    177  N   ILE A  19       3.589  16.828  19.043  1.00  2.15           N  
ATOM    178  CA  ILE A  19       4.441  16.988  20.208  1.00  2.15           C  
ATOM    179  C   ILE A  19       5.581  17.952  19.909  1.00  2.15           C  
ATOM    180  O   ILE A  19       6.075  18.622  20.813  1.00  2.15           O  
ATOM    181  CB  ILE A  19       5.038  15.649  20.681  1.00  2.15           C  
ATOM    182  CG1 ILE A  19       5.607  15.817  22.094  1.00  2.15           C  
ATOM    183  CG2 ILE A  19       6.184  15.208  19.749  1.00  2.15           C  
ATOM    184  CD1 ILE A  19       4.572  16.146  23.155  1.00  2.15           C  
ATOM    185  H   ILE A  19       3.453  15.907  18.651  1.00  2.15           H  
ATOM    186  HA  ILE A  19       3.842  17.398  21.018  1.00  2.15           H  
ATOM    187  HB  ILE A  19       4.258  14.891  20.694  1.00  2.15           H  
ATOM    188 1HG1 ILE A  19       6.114  14.897  22.380  1.00  2.15           H  
ATOM    189 2HG1 ILE A  19       6.333  16.611  22.068  1.00  2.15           H  
ATOM    190 1HG2 ILE A  19       6.586  14.260  20.096  1.00  2.15           H  
ATOM    191 2HG2 ILE A  19       5.826  15.097  18.741  1.00  2.15           H  
ATOM    192 3HG2 ILE A  19       6.985  15.944  19.757  1.00  2.15           H  
ATOM    193 1HD1 ILE A  19       5.063  16.256  24.122  1.00  2.15           H  
ATOM    194 2HD1 ILE A  19       4.069  17.072  22.899  1.00  2.15           H  
ATOM    195 3HD1 ILE A  19       3.839  15.342  23.209  1.00  2.15           H  
ATOM    196  N   GLU A  20       5.989  18.063  18.642  1.00  1.80           N  
ATOM    197  CA  GLU A  20       7.076  18.967  18.332  1.00  1.80           C  
ATOM    198  C   GLU A  20       6.652  20.415  18.573  1.00  1.80           C  
ATOM    199  O   GLU A  20       7.470  21.249  18.969  1.00  1.80           O  
ATOM    200  CB  GLU A  20       7.537  18.752  16.896  1.00  1.80           C  
ATOM    201  CG  GLU A  20       8.206  17.389  16.662  1.00  1.80           C  
ATOM    202  CD  GLU A  20       9.470  17.187  17.469  1.00  1.80           C  
ATOM    203  OE1 GLU A  20      10.330  18.033  17.412  1.00  1.80           O  
ATOM    204  OE2 GLU A  20       9.575  16.183  18.138  1.00  1.80           O  
ATOM    205  H   GLU A  20       5.539  17.524  17.897  1.00  1.80           H  
ATOM    206  HA  GLU A  20       7.910  18.742  18.996  1.00  1.80           H  
ATOM    207 1HB  GLU A  20       6.677  18.821  16.226  1.00  1.80           H  
ATOM    208 2HB  GLU A  20       8.241  19.534  16.614  1.00  1.80           H  
ATOM    209 1HG  GLU A  20       7.490  16.606  16.926  1.00  1.80           H  
ATOM    210 2HG  GLU A  20       8.435  17.287  15.603  1.00  1.80           H  
ATOM    211  N   ALA A  21       5.377  20.729  18.302  1.00  1.53           N  
ATOM    212  CA  ALA A  21       4.874  22.077  18.509  1.00  1.53           C  
ATOM    213  C   ALA A  21       4.832  22.349  19.998  1.00  1.53           C  
ATOM    214  O   ALA A  21       5.214  23.421  20.470  1.00  1.53           O  
ATOM    215  CB  ALA A  21       3.499  22.238  17.892  1.00  1.53           C  
ATOM    216  H   ALA A  21       4.726  20.002  18.024  1.00  1.53           H  
ATOM    217  HA  ALA A  21       5.564  22.783  18.048  1.00  1.53           H  
ATOM    218 1HB  ALA A  21       3.144  23.254  18.057  1.00  1.53           H  
ATOM    219 2HB  ALA A  21       3.555  22.040  16.823  1.00  1.53           H  
ATOM    220 3HB  ALA A  21       2.809  21.534  18.355  1.00  1.53           H  
ATOM    221  N   THR A  22       4.406  21.331  20.743  1.00  1.34           N  
ATOM    222  CA  THR A  22       4.311  21.460  22.183  1.00  1.34           C  
ATOM    223  C   THR A  22       5.675  21.749  22.766  1.00  1.34           C  
ATOM    224  O   THR A  22       5.847  22.715  23.507  1.00  1.34           O  
ATOM    225  CB  THR A  22       3.757  20.170  22.807  1.00  1.34           C  
ATOM    226  OG1 THR A  22       2.415  19.940  22.348  1.00  1.34           O  
ATOM    227  CG2 THR A  22       3.799  20.226  24.308  1.00  1.34           C  
ATOM    228  H   THR A  22       4.115  20.468  20.281  1.00  1.34           H  
ATOM    229  HA  THR A  22       3.649  22.290  22.421  1.00  1.34           H  
ATOM    230  HB  THR A  22       4.372  19.347  22.488  1.00  1.34           H  
ATOM    231  HG1 THR A  22       2.420  19.842  21.385  1.00  1.34           H  
ATOM    232 1HG2 THR A  22       3.427  19.290  24.702  1.00  1.34           H  
ATOM    233 2HG2 THR A  22       4.825  20.372  24.628  1.00  1.34           H  
ATOM    234 3HG2 THR A  22       3.184  21.050  24.670  1.00  1.34           H  
ATOM    235  N   LEU A  23       6.663  20.970  22.364  1.00  1.19           N  
ATOM    236  CA  LEU A  23       8.009  21.144  22.866  1.00  1.19           C  
ATOM    237  C   LEU A  23       8.579  22.494  22.444  1.00  1.19           C  
ATOM    238  O   LEU A  23       9.266  23.155  23.225  1.00  1.19           O  
ATOM    239  CB  LEU A  23       8.852  19.971  22.401  1.00  1.19           C  
ATOM    240  CG  LEU A  23       8.424  18.648  23.054  1.00  1.19           C  
ATOM    241  CD1 LEU A  23       9.178  17.498  22.405  1.00  1.19           C  
ATOM    242  CD2 LEU A  23       8.660  18.727  24.570  1.00  1.19           C  
ATOM    243  H   LEU A  23       6.464  20.200  21.724  1.00  1.19           H  
ATOM    244  HA  LEU A  23       7.972  21.116  23.953  1.00  1.19           H  
ATOM    245 1HB  LEU A  23       8.743  19.867  21.317  1.00  1.19           H  
ATOM    246 2HB  LEU A  23       9.896  20.160  22.638  1.00  1.19           H  
ATOM    247  HG  LEU A  23       7.368  18.494  22.886  1.00  1.19           H  
ATOM    248 1HD1 LEU A  23       8.861  16.556  22.851  1.00  1.19           H  
ATOM    249 2HD1 LEU A  23       8.956  17.483  21.331  1.00  1.19           H  
ATOM    250 3HD1 LEU A  23      10.247  17.629  22.554  1.00  1.19           H  
ATOM    251 1HD2 LEU A  23       8.337  17.796  25.038  1.00  1.19           H  
ATOM    252 2HD2 LEU A  23       9.719  18.886  24.770  1.00  1.19           H  
ATOM    253 3HD2 LEU A  23       8.084  19.556  24.985  1.00  1.19           H  
ATOM    254  N   ALA A  24       8.237  22.971  21.247  1.00  1.09           N  
ATOM    255  CA  ALA A  24       8.688  24.289  20.819  1.00  1.09           C  
ATOM    256  C   ALA A  24       8.205  25.363  21.810  1.00  1.09           C  
ATOM    257  O   ALA A  24       8.894  26.360  22.051  1.00  1.09           O  
ATOM    258  CB  ALA A  24       8.189  24.594  19.416  1.00  1.09           C  
ATOM    259  H   ALA A  24       7.689  22.406  20.596  1.00  1.09           H  
ATOM    260  HA  ALA A  24       9.779  24.289  20.819  1.00  1.09           H  
ATOM    261 1HB  ALA A  24       8.554  25.570  19.105  1.00  1.09           H  
ATOM    262 2HB  ALA A  24       8.550  23.829  18.728  1.00  1.09           H  
ATOM    263 3HB  ALA A  24       7.106  24.598  19.412  1.00  1.09           H  
ATOM    264  N   LEU A  25       7.014  25.148  22.387  1.00  1.01           N  
ATOM    265  CA  LEU A  25       6.433  26.070  23.357  1.00  1.01           C  
ATOM    266  C   LEU A  25       6.940  25.873  24.805  1.00  1.01           C  
ATOM    267  O   LEU A  25       7.079  26.847  25.550  1.00  1.01           O  
ATOM    268  CB  LEU A  25       4.909  25.886  23.403  1.00  1.01           C  
ATOM    269  CG  LEU A  25       4.114  26.194  22.160  1.00  1.01           C  
ATOM    270  CD1 LEU A  25       2.652  25.825  22.418  1.00  1.01           C  
ATOM    271  CD2 LEU A  25       4.255  27.631  21.832  1.00  1.01           C  
ATOM    272  H   LEU A  25       6.479  24.322  22.109  1.00  1.01           H  
ATOM    273  HA  LEU A  25       6.663  27.086  23.042  1.00  1.01           H  
ATOM    274 1HB  LEU A  25       4.695  24.861  23.669  1.00  1.01           H  
ATOM    275 2HB  LEU A  25       4.525  26.519  24.189  1.00  1.01           H  
ATOM    276  HG  LEU A  25       4.478  25.598  21.331  1.00  1.01           H  
ATOM    277 1HD1 LEU A  25       2.059  26.034  21.528  1.00  1.01           H  
ATOM    278 2HD1 LEU A  25       2.588  24.762  22.657  1.00  1.01           H  
ATOM    279 3HD1 LEU A  25       2.271  26.412  23.256  1.00  1.01           H  
ATOM    280 1HD2 LEU A  25       3.678  27.869  20.939  1.00  1.01           H  
ATOM    281 2HD2 LEU A  25       3.889  28.209  22.665  1.00  1.01           H  
ATOM    282 3HD2 LEU A  25       5.305  27.873  21.657  1.00  1.01           H  
ATOM    283  N   ILE A  26       7.193  24.621  25.226  1.00  0.94           N  
ATOM    284  CA  ILE A  26       7.535  24.393  26.642  1.00  0.94           C  
ATOM    285  C   ILE A  26       8.943  23.855  26.956  1.00  0.94           C  
ATOM    286  O   ILE A  26       9.292  23.750  28.137  1.00  0.94           O  
ATOM    287  CB  ILE A  26       6.524  23.424  27.277  1.00  0.94           C  
ATOM    288  CG1 ILE A  26       6.598  22.031  26.669  1.00  0.94           C  
ATOM    289  CG2 ILE A  26       5.127  23.949  27.032  1.00  0.94           C  
ATOM    290  CD1 ILE A  26       5.770  21.005  27.404  1.00  0.94           C  
ATOM    291  H   ILE A  26       7.064  23.844  24.578  1.00  0.94           H  
ATOM    292  HA  ILE A  26       7.441  25.346  27.158  1.00  0.94           H  
ATOM    293  HB  ILE A  26       6.713  23.344  28.339  1.00  0.94           H  
ATOM    294 1HG1 ILE A  26       6.259  22.075  25.677  1.00  0.94           H  
ATOM    295 2HG1 ILE A  26       7.634  21.695  26.668  1.00  0.94           H  
ATOM    296 1HG2 ILE A  26       4.412  23.269  27.474  1.00  0.94           H  
ATOM    297 2HG2 ILE A  26       5.024  24.936  27.470  1.00  0.94           H  
ATOM    298 3HG2 ILE A  26       4.945  24.005  25.962  1.00  0.94           H  
ATOM    299 1HD1 ILE A  26       5.873  20.041  26.909  1.00  0.94           H  
ATOM    300 2HD1 ILE A  26       6.116  20.925  28.414  1.00  0.94           H  
ATOM    301 3HD1 ILE A  26       4.721  21.303  27.404  1.00  0.94           H  
ATOM    302  N   GLY A  27       9.732  23.512  25.935  1.00  0.88           N  
ATOM    303  CA  GLY A  27      11.083  22.974  26.096  1.00  0.88           C  
ATOM    304  C   GLY A  27      12.109  24.105  26.087  1.00  0.88           C  
ATOM    305  O   GLY A  27      11.807  25.206  26.518  1.00  0.88           O  
ATOM    306  H   GLY A  27       9.388  23.599  24.986  1.00  0.88           H  
ATOM    307 1HA  GLY A  27      11.152  22.414  27.029  1.00  0.88           H  
ATOM    308 2HA  GLY A  27      11.291  22.280  25.283  1.00  0.88           H  
ATOM    309  N   GLY A  28      13.321  23.845  25.619  1.00  0.84           N  
ATOM    310  CA  GLY A  28      14.361  24.872  25.668  1.00  0.84           C  
ATOM    311  C   GLY A  28      15.091  24.782  26.998  1.00  0.84           C  
ATOM    312  O   GLY A  28      14.919  23.805  27.724  1.00  0.84           O  
ATOM    313  H   GLY A  28      13.531  22.931  25.247  1.00  0.84           H  
ATOM    314 1HA  GLY A  28      15.063  24.728  24.846  1.00  0.84           H  
ATOM    315 2HA  GLY A  28      13.917  25.860  25.552  1.00  0.84           H  
ATOM    316  N   LYS A  29      15.929  25.769  27.308  1.00  0.80           N  
ATOM    317  CA  LYS A  29      16.748  25.674  28.514  1.00  0.80           C  
ATOM    318  C   LYS A  29      16.000  25.836  29.833  1.00  0.80           C  
ATOM    319  O   LYS A  29      16.209  25.044  30.754  1.00  0.80           O  
ATOM    320  CB  LYS A  29      17.852  26.730  28.475  1.00  0.80           C  
ATOM    321  CG  LYS A  29      18.941  26.485  27.452  1.00  0.80           C  
ATOM    322  CD  LYS A  29      19.969  27.619  27.450  1.00  0.80           C  
ATOM    323  CE  LYS A  29      21.092  27.337  26.452  1.00  0.80           C  
ATOM    324  NZ  LYS A  29      22.063  28.462  26.358  1.00  0.80           N  
ATOM    325  H   LYS A  29      16.016  26.568  26.698  1.00  0.80           H  
ATOM    326  HA  LYS A  29      17.212  24.688  28.524  1.00  0.80           H  
ATOM    327 1HB  LYS A  29      17.414  27.708  28.277  1.00  0.80           H  
ATOM    328 2HB  LYS A  29      18.325  26.784  29.455  1.00  0.80           H  
ATOM    329 1HG  LYS A  29      19.448  25.547  27.682  1.00  0.80           H  
ATOM    330 2HG  LYS A  29      18.497  26.405  26.462  1.00  0.80           H  
ATOM    331 1HD  LYS A  29      19.479  28.557  27.180  1.00  0.80           H  
ATOM    332 2HD  LYS A  29      20.395  27.731  28.450  1.00  0.80           H  
ATOM    333 1HE  LYS A  29      21.623  26.442  26.771  1.00  0.80           H  
ATOM    334 2HE  LYS A  29      20.661  27.159  25.467  1.00  0.80           H  
ATOM    335 1HZ  LYS A  29      22.788  28.225  25.695  1.00  0.80           H  
ATOM    336 2HZ  LYS A  29      21.584  29.296  26.044  1.00  0.80           H  
ATOM    337 3HZ  LYS A  29      22.479  28.629  27.264  1.00  0.80           H  
ATOM    338  N   TYR A  30      15.132  26.847  29.946  1.00  0.77           N  
ATOM    339  CA  TYR A  30      14.494  27.089  31.233  1.00  0.77           C  
ATOM    340  C   TYR A  30      12.965  27.164  31.203  1.00  0.77           C  
ATOM    341  O   TYR A  30      12.345  27.260  32.262  1.00  0.77           O  
ATOM    342  CB  TYR A  30      15.078  28.363  31.856  1.00  0.77           C  
ATOM    343  CG  TYR A  30      16.629  28.317  32.009  1.00  0.77           C  
ATOM    344  CD1 TYR A  30      17.431  29.267  31.396  1.00  0.77           C  
ATOM    345  CD2 TYR A  30      17.236  27.294  32.714  1.00  0.77           C  
ATOM    346  CE1 TYR A  30      18.806  29.199  31.502  1.00  0.77           C  
ATOM    347  CE2 TYR A  30      18.611  27.227  32.824  1.00  0.77           C  
ATOM    348  CZ  TYR A  30      19.401  28.178  32.226  1.00  0.77           C  
ATOM    349  OH  TYR A  30      20.784  28.100  32.345  1.00  0.77           O  
ATOM    350  H   TYR A  30      14.941  27.479  29.172  1.00  0.77           H  
ATOM    351  HA  TYR A  30      14.746  26.260  31.894  1.00  0.77           H  
ATOM    352 1HB  TYR A  30      14.820  29.222  31.233  1.00  0.77           H  
ATOM    353 2HB  TYR A  30      14.641  28.527  32.826  1.00  0.77           H  
ATOM    354  HD1 TYR A  30      16.986  30.069  30.843  1.00  0.77           H  
ATOM    355  HD2 TYR A  30      16.627  26.536  33.183  1.00  0.77           H  
ATOM    356  HE1 TYR A  30      19.412  29.947  31.026  1.00  0.77           H  
ATOM    357  HE2 TYR A  30      19.070  26.416  33.388  1.00  0.77           H  
ATOM    358  HH  TYR A  30      21.175  28.989  32.509  1.00  0.77           H  
ATOM    359  N   LYS A  31      12.335  27.112  30.026  1.00  0.74           N  
ATOM    360  CA  LYS A  31      10.876  27.291  29.979  1.00  0.74           C  
ATOM    361  C   LYS A  31      10.136  26.219  30.761  1.00  0.74           C  
ATOM    362  O   LYS A  31       9.185  26.516  31.483  1.00  0.74           O  
ATOM    363  CB  LYS A  31      10.360  27.255  28.552  1.00  0.74           C  
ATOM    364  CG  LYS A  31      10.738  28.443  27.681  1.00  0.74           C  
ATOM    365  CD  LYS A  31      10.219  28.253  26.264  1.00  0.74           C  
ATOM    366  CE  LYS A  31      10.624  29.382  25.370  1.00  0.74           C  
ATOM    367  NZ  LYS A  31      10.224  29.142  23.957  1.00  0.74           N  
ATOM    368  H   LYS A  31      12.861  26.999  29.167  1.00  0.74           H  
ATOM    369  HA  LYS A  31      10.637  28.255  30.419  1.00  0.74           H  
ATOM    370 1HB  LYS A  31      10.687  26.366  28.100  1.00  0.74           H  
ATOM    371 2HB  LYS A  31       9.276  27.198  28.573  1.00  0.74           H  
ATOM    372 1HG  LYS A  31      10.331  29.361  28.092  1.00  0.74           H  
ATOM    373 2HG  LYS A  31      11.814  28.525  27.645  1.00  0.74           H  
ATOM    374 1HD  LYS A  31      10.607  27.322  25.855  1.00  0.74           H  
ATOM    375 2HD  LYS A  31       9.139  28.192  26.273  1.00  0.74           H  
ATOM    376 1HE  LYS A  31      10.157  30.305  25.719  1.00  0.74           H  
ATOM    377 2HE  LYS A  31      11.705  29.496  25.412  1.00  0.74           H  
ATOM    378 1HZ  LYS A  31      10.539  29.940  23.399  1.00  0.74           H  
ATOM    379 2HZ  LYS A  31      10.672  28.300  23.624  1.00  0.74           H  
ATOM    380 3HZ  LYS A  31       9.221  29.051  23.872  1.00  0.74           H  
ATOM    381  N   THR A  32      10.614  24.974  30.691  1.00  0.73           N  
ATOM    382  CA  THR A  32       9.969  23.890  31.426  1.00  0.73           C  
ATOM    383  C   THR A  32       9.992  24.197  32.914  1.00  0.73           C  
ATOM    384  O   THR A  32       8.990  24.011  33.609  1.00  0.73           O  
ATOM    385  CB  THR A  32      10.675  22.533  31.183  1.00  0.73           C  
ATOM    386  OG1 THR A  32      10.559  22.140  29.801  1.00  0.73           O  
ATOM    387  CG2 THR A  32      10.106  21.428  32.082  1.00  0.73           C  
ATOM    388  H   THR A  32      11.400  24.777  30.087  1.00  0.73           H  
ATOM    389  HA  THR A  32       8.932  23.812  31.100  1.00  0.73           H  
ATOM    390  HB  THR A  32      11.731  22.662  31.412  1.00  0.73           H  
ATOM    391  HG1 THR A  32      10.266  22.896  29.248  1.00  0.73           H  
ATOM    392 1HG2 THR A  32      10.646  20.500  31.900  1.00  0.73           H  
ATOM    393 2HG2 THR A  32      10.219  21.716  33.129  1.00  0.73           H  
ATOM    394 3HG2 THR A  32       9.066  21.277  31.862  1.00  0.73           H  
ATOM    395  N   LEU A  33      11.149  24.650  33.407  1.00  0.72           N  
ATOM    396  CA  LEU A  33      11.292  24.952  34.822  1.00  0.72           C  
ATOM    397  C   LEU A  33      10.446  26.134  35.240  1.00  0.72           C  
ATOM    398  O   LEU A  33       9.798  26.085  36.284  1.00  0.72           O  
ATOM    399  CB  LEU A  33      12.748  25.254  35.161  1.00  0.72           C  
ATOM    400  CG  LEU A  33      13.687  24.106  35.092  1.00  0.72           C  
ATOM    401  CD1 LEU A  33      15.095  24.628  35.284  1.00  0.72           C  
ATOM    402  CD2 LEU A  33      13.305  23.099  36.166  1.00  0.72           C  
ATOM    403  H   LEU A  33      11.927  24.800  32.782  1.00  0.72           H  
ATOM    404  HA  LEU A  33      10.973  24.082  35.390  1.00  0.72           H  
ATOM    405 1HB  LEU A  33      13.111  26.019  34.472  1.00  0.72           H  
ATOM    406 2HB  LEU A  33      12.792  25.658  36.168  1.00  0.72           H  
ATOM    407  HG  LEU A  33      13.629  23.635  34.109  1.00  0.72           H  
ATOM    408 1HD1 LEU A  33      15.805  23.804  35.230  1.00  0.72           H  
ATOM    409 2HD1 LEU A  33      15.311  25.345  34.503  1.00  0.72           H  
ATOM    410 3HD1 LEU A  33      15.173  25.113  36.257  1.00  0.72           H  
ATOM    411 1HD2 LEU A  33      13.989  22.251  36.130  1.00  0.72           H  
ATOM    412 2HD2 LEU A  33      13.363  23.575  37.147  1.00  0.72           H  
ATOM    413 3HD2 LEU A  33      12.285  22.751  35.993  1.00  0.72           H  
ATOM    414  N   ILE A  34      10.368  27.163  34.404  1.00  0.72           N  
ATOM    415  CA  ILE A  34       9.575  28.327  34.764  1.00  0.72           C  
ATOM    416  C   ILE A  34       8.116  27.931  34.916  1.00  0.72           C  
ATOM    417  O   ILE A  34       7.471  28.237  35.924  1.00  0.72           O  
ATOM    418  CB  ILE A  34       9.666  29.425  33.688  1.00  0.72           C  
ATOM    419  CG1 ILE A  34      11.083  30.042  33.617  1.00  0.72           C  
ATOM    420  CG2 ILE A  34       8.647  30.478  33.989  1.00  0.72           C  
ATOM    421  CD1 ILE A  34      11.320  30.911  32.380  1.00  0.72           C  
ATOM    422  H   ILE A  34      10.906  27.155  33.536  1.00  0.72           H  
ATOM    423  HA  ILE A  34       9.936  28.720  35.714  1.00  0.72           H  
ATOM    424  HB  ILE A  34       9.450  28.983  32.712  1.00  0.72           H  
ATOM    425 1HG1 ILE A  34      11.240  30.657  34.504  1.00  0.72           H  
ATOM    426 2HG1 ILE A  34      11.813  29.243  33.618  1.00  0.72           H  
ATOM    427 1HG2 ILE A  34       8.687  31.220  33.216  1.00  0.72           H  
ATOM    428 2HG2 ILE A  34       7.665  30.026  34.011  1.00  0.72           H  
ATOM    429 3HG2 ILE A  34       8.854  30.934  34.954  1.00  0.72           H  
ATOM    430 1HD1 ILE A  34      12.336  31.312  32.401  1.00  0.72           H  
ATOM    431 2HD1 ILE A  34      11.191  30.311  31.483  1.00  0.72           H  
ATOM    432 3HD1 ILE A  34      10.610  31.728  32.369  1.00  0.72           H  
ATOM    433  N   LEU A  35       7.614  27.194  33.933  1.00  0.73           N  
ATOM    434  CA  LEU A  35       6.231  26.763  33.929  1.00  0.73           C  
ATOM    435  C   LEU A  35       5.938  25.848  35.116  1.00  0.73           C  
ATOM    436  O   LEU A  35       4.879  25.935  35.734  1.00  0.73           O  
ATOM    437  CB  LEU A  35       5.980  26.034  32.621  1.00  0.73           C  
ATOM    438  CG  LEU A  35       6.040  26.923  31.358  1.00  0.73           C  
ATOM    439  CD1 LEU A  35       6.107  26.033  30.112  1.00  0.73           C  
ATOM    440  CD2 LEU A  35       4.810  27.831  31.333  1.00  0.73           C  
ATOM    441  H   LEU A  35       8.211  26.945  33.140  1.00  0.73           H  
ATOM    442  HA  LEU A  35       5.600  27.645  33.991  1.00  0.73           H  
ATOM    443 1HB  LEU A  35       6.717  25.233  32.512  1.00  0.73           H  
ATOM    444 2HB  LEU A  35       4.991  25.603  32.668  1.00  0.73           H  
ATOM    445  HG  LEU A  35       6.933  27.540  31.383  1.00  0.73           H  
ATOM    446 1HD1 LEU A  35       6.156  26.649  29.220  1.00  0.73           H  
ATOM    447 2HD1 LEU A  35       7.004  25.409  30.164  1.00  0.73           H  
ATOM    448 3HD1 LEU A  35       5.260  25.408  30.064  1.00  0.73           H  
ATOM    449 1HD2 LEU A  35       4.844  28.464  30.460  1.00  0.73           H  
ATOM    450 2HD2 LEU A  35       3.906  27.230  31.309  1.00  0.73           H  
ATOM    451 3HD2 LEU A  35       4.808  28.452  32.224  1.00  0.73           H  
ATOM    452  N   TRP A  36       6.893  24.970  35.443  1.00  0.74           N  
ATOM    453  CA  TRP A  36       6.765  24.058  36.572  1.00  0.74           C  
ATOM    454  C   TRP A  36       6.723  24.845  37.893  1.00  0.74           C  
ATOM    455  O   TRP A  36       5.853  24.619  38.736  1.00  0.74           O  
ATOM    456  CB  TRP A  36       7.936  23.064  36.573  1.00  0.74           C  
ATOM    457  CG  TRP A  36       7.842  21.962  37.577  1.00  0.74           C  
ATOM    458  CD1 TRP A  36       7.217  20.759  37.396  1.00  0.74           C  
ATOM    459  CD2 TRP A  36       8.388  21.933  38.910  1.00  0.74           C  
ATOM    460  NE1 TRP A  36       7.336  19.989  38.523  1.00  0.74           N  
ATOM    461  CE2 TRP A  36       8.049  20.691  39.464  1.00  0.74           C  
ATOM    462  CE3 TRP A  36       9.124  22.840  39.667  1.00  0.74           C  
ATOM    463  CZ2 TRP A  36       8.426  20.336  40.749  1.00  0.74           C  
ATOM    464  CZ3 TRP A  36       9.499  22.487  40.955  1.00  0.74           C  
ATOM    465  CH2 TRP A  36       9.160  21.268  41.483  1.00  0.74           C  
ATOM    466  H   TRP A  36       7.739  24.910  34.878  1.00  0.74           H  
ATOM    467  HA  TRP A  36       5.834  23.505  36.468  1.00  0.74           H  
ATOM    468 1HB  TRP A  36       8.021  22.613  35.583  1.00  0.74           H  
ATOM    469 2HB  TRP A  36       8.863  23.608  36.756  1.00  0.74           H  
ATOM    470  HD1 TRP A  36       6.700  20.452  36.485  1.00  0.74           H  
ATOM    471  HE1 TRP A  36       6.963  19.056  38.635  1.00  0.74           H  
ATOM    472  HE3 TRP A  36       9.397  23.808  39.251  1.00  0.74           H  
ATOM    473  HZ2 TRP A  36       8.166  19.371  41.185  1.00  0.74           H  
ATOM    474  HZ3 TRP A  36      10.071  23.207  41.539  1.00  0.74           H  
ATOM    475  HH2 TRP A  36       9.472  21.024  42.499  1.00  0.74           H  
ATOM    476  N   HIS A  37       7.619  25.826  38.050  1.00  0.77           N  
ATOM    477  CA  HIS A  37       7.710  26.590  39.293  1.00  0.77           C  
ATOM    478  C   HIS A  37       6.503  27.480  39.516  1.00  0.77           C  
ATOM    479  O   HIS A  37       6.158  27.773  40.655  1.00  0.77           O  
ATOM    480  CB  HIS A  37       8.953  27.476  39.337  1.00  0.77           C  
ATOM    481  CG  HIS A  37      10.271  26.742  39.504  1.00  0.77           C  
ATOM    482  ND1 HIS A  37      10.549  25.961  40.605  1.00  0.77           N  
ATOM    483  CD2 HIS A  37      11.389  26.710  38.734  1.00  0.77           C  
ATOM    484  CE1 HIS A  37      11.768  25.458  40.489  1.00  0.77           C  
ATOM    485  NE2 HIS A  37      12.296  25.894  39.366  1.00  0.77           N  
ATOM    486  H   HIS A  37       8.295  26.007  37.312  1.00  0.77           H  
ATOM    487  HA  HIS A  37       7.765  25.897  40.131  1.00  0.77           H  
ATOM    488 1HB  HIS A  37       9.007  28.048  38.405  1.00  0.77           H  
ATOM    489 2HB  HIS A  37       8.849  28.190  40.142  1.00  0.77           H  
ATOM    490  HD2 HIS A  37      11.539  27.229  37.792  1.00  0.77           H  
ATOM    491  HE1 HIS A  37      12.256  24.800  41.206  1.00  0.77           H  
ATOM    492  HE2 HIS A  37      13.225  25.671  39.027  1.00  0.77           H  
ATOM    493  N   LEU A  38       5.832  27.877  38.442  1.00  0.80           N  
ATOM    494  CA  LEU A  38       4.634  28.699  38.540  1.00  0.80           C  
ATOM    495  C   LEU A  38       3.361  27.873  38.795  1.00  0.80           C  
ATOM    496  O   LEU A  38       2.264  28.428  38.908  1.00  0.80           O  
ATOM    497  CB  LEU A  38       4.465  29.535  37.273  1.00  0.80           C  
ATOM    498  CG  LEU A  38       5.515  30.624  37.024  1.00  0.80           C  
ATOM    499  CD1 LEU A  38       5.287  31.240  35.670  1.00  0.80           C  
ATOM    500  CD2 LEU A  38       5.384  31.665  38.083  1.00  0.80           C  
ATOM    501  H   LEU A  38       6.193  27.641  37.516  1.00  0.80           H  
ATOM    502  HA  LEU A  38       4.761  29.381  39.382  1.00  0.80           H  
ATOM    503 1HB  LEU A  38       4.494  28.856  36.420  1.00  0.80           H  
ATOM    504 2HB  LEU A  38       3.498  30.024  37.307  1.00  0.80           H  
ATOM    505  HG  LEU A  38       6.511  30.193  37.052  1.00  0.80           H  
ATOM    506 1HD1 LEU A  38       6.032  32.015  35.496  1.00  0.80           H  
ATOM    507 2HD1 LEU A  38       5.377  30.464  34.914  1.00  0.80           H  
ATOM    508 3HD1 LEU A  38       4.290  31.678  35.626  1.00  0.80           H  
ATOM    509 1HD2 LEU A  38       6.116  32.452  37.923  1.00  0.80           H  
ATOM    510 2HD2 LEU A  38       4.400  32.077  38.042  1.00  0.80           H  
ATOM    511 3HD2 LEU A  38       5.531  31.216  39.047  1.00  0.80           H  
ATOM    512  N   LYS A  39       3.482  26.546  38.914  1.00  0.82           N  
ATOM    513  CA  LYS A  39       2.316  25.684  39.110  1.00  0.82           C  
ATOM    514  C   LYS A  39       1.741  25.638  40.532  1.00  0.82           C  
ATOM    515  O   LYS A  39       1.637  24.559  41.114  1.00  0.82           O  
ATOM    516  CB  LYS A  39       2.690  24.256  38.733  1.00  0.82           C  
ATOM    517  CG  LYS A  39       1.602  23.260  38.915  1.00  0.82           C  
ATOM    518  CD  LYS A  39       2.013  21.900  38.401  1.00  0.82           C  
ATOM    519  CE  LYS A  39       3.007  21.215  39.311  1.00  0.82           C  
ATOM    520  NZ  LYS A  39       3.315  19.826  38.853  1.00  0.82           N  
ATOM    521  H   LYS A  39       4.398  26.098  38.848  1.00  0.82           H  
ATOM    522  HA  LYS A  39       1.528  26.034  38.447  1.00  0.82           H  
ATOM    523 1HB  LYS A  39       3.023  24.229  37.691  1.00  0.82           H  
ATOM    524 2HB  LYS A  39       3.529  23.935  39.349  1.00  0.82           H  
ATOM    525 1HG  LYS A  39       1.370  23.164  39.971  1.00  0.82           H  
ATOM    526 2HG  LYS A  39       0.727  23.610  38.414  1.00  0.82           H  
ATOM    527 1HD  LYS A  39       1.142  21.268  38.352  1.00  0.82           H  
ATOM    528 2HD  LYS A  39       2.451  21.993  37.410  1.00  0.82           H  
ATOM    529 1HE  LYS A  39       3.934  21.790  39.342  1.00  0.82           H  
ATOM    530 2HE  LYS A  39       2.585  21.166  40.312  1.00  0.82           H  
ATOM    531 1HZ  LYS A  39       3.964  19.394  39.474  1.00  0.82           H  
ATOM    532 2HZ  LYS A  39       2.487  19.218  38.778  1.00  0.82           H  
ATOM    533 3HZ  LYS A  39       3.716  19.799  37.919  1.00  0.82           H  
ATOM    534  N   ASP A  40       1.308  26.790  41.049  1.00  0.84           N  
ATOM    535  CA  ASP A  40       0.686  26.917  42.383  1.00  0.84           C  
ATOM    536  C   ASP A  40       0.488  28.369  42.830  1.00  0.84           C  
ATOM    537  O   ASP A  40      -0.621  28.789  43.166  1.00  0.84           O  
ATOM    538  CB  ASP A  40       1.464  26.123  43.484  1.00  0.84           C  
ATOM    539  CG  ASP A  40       2.996  26.509  43.744  1.00  0.84           C  
ATOM    540  OD1 ASP A  40       3.492  27.480  43.191  1.00  0.84           O  
ATOM    541  OD2 ASP A  40       3.611  25.819  44.523  1.00  0.84           O  
ATOM    542  H   ASP A  40       1.432  27.615  40.461  1.00  0.84           H  
ATOM    543  HA  ASP A  40      -0.304  26.465  42.321  1.00  0.84           H  
ATOM    544 1HB  ASP A  40       0.952  26.315  44.426  1.00  0.84           H  
ATOM    545 2HB  ASP A  40       1.385  25.055  43.339  1.00  0.84           H  
ATOM    546  N   THR A  41       1.577  29.114  42.817  1.00  0.84           N  
ATOM    547  CA  THR A  41       1.666  30.485  43.283  1.00  0.84           C  
ATOM    548  C   THR A  41       2.156  31.477  42.233  1.00  0.84           C  
ATOM    549  O   THR A  41       2.438  31.121  41.091  1.00  0.84           O  
ATOM    550  CB  THR A  41       2.581  30.535  44.524  1.00  0.84           C  
ATOM    551  OG1 THR A  41       3.904  30.099  44.163  1.00  0.84           O  
ATOM    552  CG2 THR A  41       2.034  29.658  45.640  1.00  0.84           C  
ATOM    553  H   THR A  41       2.437  28.649  42.539  1.00  0.84           H  
ATOM    554  HA  THR A  41       0.669  30.802  43.588  1.00  0.84           H  
ATOM    555  HB  THR A  41       2.639  31.559  44.884  1.00  0.84           H  
ATOM    556  HG1 THR A  41       3.862  29.159  43.819  1.00  0.84           H  
ATOM    557 1HG2 THR A  41       2.694  29.720  46.503  1.00  0.84           H  
ATOM    558 2HG2 THR A  41       1.039  30.001  45.917  1.00  0.84           H  
ATOM    559 3HG2 THR A  41       1.981  28.633  45.310  1.00  0.84           H  
ATOM    560  N   ILE A  42       2.204  32.736  42.630  1.00  0.83           N  
ATOM    561  CA  ILE A  42       2.646  33.825  41.776  1.00  0.83           C  
ATOM    562  C   ILE A  42       4.067  34.223  42.162  1.00  0.83           C  
ATOM    563  O   ILE A  42       4.333  34.443  43.345  1.00  0.83           O  
ATOM    564  CB  ILE A  42       1.716  35.020  41.945  1.00  0.83           C  
ATOM    565  CG1 ILE A  42       0.279  34.630  41.583  1.00  0.83           C  
ATOM    566  CG2 ILE A  42       2.198  36.117  41.101  1.00  0.83           C  
ATOM    567  CD1 ILE A  42      -0.731  35.679  41.943  1.00  0.83           C  
ATOM    568  H   ILE A  42       1.939  32.949  43.580  1.00  0.83           H  
ATOM    569  HA  ILE A  42       2.644  33.498  40.735  1.00  0.83           H  
ATOM    570  HB  ILE A  42       1.720  35.344  42.984  1.00  0.83           H  
ATOM    571 1HG1 ILE A  42       0.216  34.450  40.539  1.00  0.83           H  
ATOM    572 2HG1 ILE A  42       0.019  33.712  42.105  1.00  0.83           H  
ATOM    573 1HG2 ILE A  42       1.558  36.991  41.222  1.00  0.83           H  
ATOM    574 2HG2 ILE A  42       3.206  36.359  41.418  1.00  0.83           H  
ATOM    575 3HG2 ILE A  42       2.205  35.812  40.057  1.00  0.83           H  
ATOM    576 1HD1 ILE A  42      -1.727  35.336  41.661  1.00  0.83           H  
ATOM    577 2HD1 ILE A  42      -0.700  35.861  43.018  1.00  0.83           H  
ATOM    578 3HD1 ILE A  42      -0.500  36.602  41.411  1.00  0.83           H  
ATOM    579  N   LEU A  43       4.982  34.245  41.193  1.00  0.81           N  
ATOM    580  CA  LEU A  43       6.390  34.518  41.496  1.00  0.81           C  
ATOM    581  C   LEU A  43       6.928  35.826  40.935  1.00  0.81           C  
ATOM    582  O   LEU A  43       6.547  36.266  39.855  1.00  0.81           O  
ATOM    583  CB  LEU A  43       7.251  33.362  40.986  1.00  0.81           C  
ATOM    584  CG  LEU A  43       6.922  31.983  41.602  1.00  0.81           C  
ATOM    585  CD1 LEU A  43       7.757  30.914  40.954  1.00  0.81           C  
ATOM    586  CD2 LEU A  43       7.210  32.036  43.080  1.00  0.81           C  
ATOM    587  H   LEU A  43       4.678  34.095  40.230  1.00  0.81           H  
ATOM    588  HA  LEU A  43       6.501  34.564  42.580  1.00  0.81           H  
ATOM    589 1HB  LEU A  43       7.144  33.294  39.911  1.00  0.81           H  
ATOM    590 2HB  LEU A  43       8.298  33.588  41.212  1.00  0.81           H  
ATOM    591  HG  LEU A  43       5.866  31.742  41.444  1.00  0.81           H  
ATOM    592 1HD1 LEU A  43       7.525  29.950  41.408  1.00  0.81           H  
ATOM    593 2HD1 LEU A  43       7.555  30.863  39.907  1.00  0.81           H  
ATOM    594 3HD1 LEU A  43       8.793  31.154  41.107  1.00  0.81           H  
ATOM    595 1HD2 LEU A  43       6.977  31.068  43.529  1.00  0.81           H  
ATOM    596 2HD2 LEU A  43       8.265  32.271  43.239  1.00  0.81           H  
ATOM    597 3HD2 LEU A  43       6.596  32.810  43.547  1.00  0.81           H  
ATOM    598  N   ARG A  44       7.853  36.448  41.655  1.00  0.78           N  
ATOM    599  CA  ARG A  44       8.511  37.650  41.133  1.00  0.78           C  
ATOM    600  C   ARG A  44       9.670  37.245  40.238  1.00  0.78           C  
ATOM    601  O   ARG A  44      10.257  36.177  40.430  1.00  0.78           O  
ATOM    602  CB  ARG A  44       8.946  38.590  42.254  1.00  0.78           C  
ATOM    603  CG  ARG A  44       7.770  39.199  42.965  1.00  0.78           C  
ATOM    604  CD  ARG A  44       8.084  40.070  44.100  1.00  0.78           C  
ATOM    605  NE  ARG A  44       6.838  40.576  44.691  1.00  0.78           N  
ATOM    606  CZ  ARG A  44       6.751  41.386  45.764  1.00  0.78           C  
ATOM    607  NH1 ARG A  44       7.841  41.799  46.381  1.00  0.78           N  
ATOM    608  NH2 ARG A  44       5.558  41.763  46.193  1.00  0.78           N  
ATOM    609  H   ARG A  44       8.121  36.068  42.572  1.00  0.78           H  
ATOM    610  HA  ARG A  44       7.798  38.201  40.530  1.00  0.78           H  
ATOM    611 1HB  ARG A  44       9.543  38.048  42.985  1.00  0.78           H  
ATOM    612 2HB  ARG A  44       9.554  39.395  41.846  1.00  0.78           H  
ATOM    613 1HG  ARG A  44       7.269  39.833  42.246  1.00  0.78           H  
ATOM    614 2HG  ARG A  44       7.091  38.412  43.305  1.00  0.78           H  
ATOM    615 1HD  ARG A  44       8.626  39.509  44.862  1.00  0.78           H  
ATOM    616 2HD  ARG A  44       8.676  40.920  43.765  1.00  0.78           H  
ATOM    617  HE  ARG A  44       5.945  40.279  44.250  1.00  0.78           H  
ATOM    618 1HH1 ARG A  44       8.749  41.504  46.051  1.00  0.78           H  
ATOM    619 2HH1 ARG A  44       7.767  42.404  47.186  1.00  0.78           H  
ATOM    620 1HH2 ARG A  44       4.723  41.433  45.706  1.00  0.78           H  
ATOM    621 2HH2 ARG A  44       5.474  42.367  46.994  1.00  0.78           H  
ATOM    622  N   PHE A  45      10.060  38.123  39.318  1.00  0.75           N  
ATOM    623  CA  PHE A  45      11.189  37.808  38.424  1.00  0.75           C  
ATOM    624  C   PHE A  45      12.408  37.283  39.198  1.00  0.75           C  
ATOM    625  O   PHE A  45      13.023  36.283  38.811  1.00  0.75           O  
ATOM    626  CB  PHE A  45      11.646  39.039  37.645  1.00  0.75           C  
ATOM    627  CG  PHE A  45      12.731  38.752  36.657  1.00  0.75           C  
ATOM    628  CD1 PHE A  45      12.397  38.298  35.391  1.00  0.75           C  
ATOM    629  CD2 PHE A  45      14.075  38.926  36.971  1.00  0.75           C  
ATOM    630  CE1 PHE A  45      13.369  38.039  34.461  1.00  0.75           C  
ATOM    631  CE2 PHE A  45      15.051  38.659  36.031  1.00  0.75           C  
ATOM    632  CZ  PHE A  45      14.682  38.221  34.776  1.00  0.75           C  
ATOM    633  H   PHE A  45       9.511  38.982  39.207  1.00  0.75           H  
ATOM    634  HA  PHE A  45      10.865  37.038  37.721  1.00  0.75           H  
ATOM    635 1HB  PHE A  45      10.816  39.489  37.118  1.00  0.75           H  
ATOM    636 2HB  PHE A  45      12.023  39.784  38.343  1.00  0.75           H  
ATOM    637  HD1 PHE A  45      11.346  38.158  35.135  1.00  0.75           H  
ATOM    638  HD2 PHE A  45      14.351  39.280  37.967  1.00  0.75           H  
ATOM    639  HE1 PHE A  45      13.097  37.696  33.469  1.00  0.75           H  
ATOM    640  HE2 PHE A  45      16.102  38.800  36.278  1.00  0.75           H  
ATOM    641  HZ  PHE A  45      15.424  38.022  34.028  1.00  0.75           H  
ATOM    642  N   ASN A  46      12.765  37.964  40.289  1.00  0.73           N  
ATOM    643  CA  ASN A  46      13.933  37.580  41.075  1.00  0.73           C  
ATOM    644  C   ASN A  46      13.776  36.204  41.730  1.00  0.73           C  
ATOM    645  O   ASN A  46      14.770  35.532  42.013  1.00  0.73           O  
ATOM    646  CB  ASN A  46      14.237  38.642  42.113  1.00  0.73           C  
ATOM    647  CG  ASN A  46      14.819  39.879  41.484  1.00  0.73           C  
ATOM    648  OD1 ASN A  46      15.398  39.819  40.392  1.00  0.73           O  
ATOM    649  ND2 ASN A  46      14.675  40.996  42.147  1.00  0.73           N  
ATOM    650  H   ASN A  46      12.216  38.764  40.567  1.00  0.73           H  
ATOM    651  HA  ASN A  46      14.787  37.515  40.398  1.00  0.73           H  
ATOM    652 1HB  ASN A  46      13.320  38.906  42.643  1.00  0.73           H  
ATOM    653 2HB  ASN A  46      14.941  38.248  42.846  1.00  0.73           H  
ATOM    654 1HD2 ASN A  46      15.043  41.850  41.776  1.00  0.73           H  
ATOM    655 2HD2 ASN A  46      14.200  40.998  43.026  1.00  0.73           H  
ATOM    656  N   GLU A  47      12.538  35.797  42.020  1.00  0.71           N  
ATOM    657  CA  GLU A  47      12.317  34.510  42.653  1.00  0.71           C  
ATOM    658  C   GLU A  47      12.547  33.441  41.605  1.00  0.71           C  
ATOM    659  O   GLU A  47      13.168  32.418  41.881  1.00  0.71           O  
ATOM    660  CB  GLU A  47      10.921  34.434  43.273  1.00  0.71           C  
ATOM    661  CG  GLU A  47      10.741  35.372  44.466  1.00  0.71           C  
ATOM    662  CD  GLU A  47       9.343  35.419  45.030  1.00  0.71           C  
ATOM    663  OE1 GLU A  47       8.393  35.420  44.270  1.00  0.71           O  
ATOM    664  OE2 GLU A  47       9.221  35.457  46.231  1.00  0.71           O  
ATOM    665  H   GLU A  47      11.738  36.343  41.729  1.00  0.71           H  
ATOM    666  HA  GLU A  47      13.051  34.374  43.447  1.00  0.71           H  
ATOM    667 1HB  GLU A  47      10.172  34.685  42.525  1.00  0.71           H  
ATOM    668 2HB  GLU A  47      10.721  33.414  43.604  1.00  0.71           H  
ATOM    669 1HG  GLU A  47      11.425  35.062  45.254  1.00  0.71           H  
ATOM    670 2HG  GLU A  47      11.030  36.374  44.152  1.00  0.71           H  
ATOM    671  N   LEU A  48      12.103  33.710  40.373  1.00  0.70           N  
ATOM    672  CA  LEU A  48      12.323  32.751  39.299  1.00  0.70           C  
ATOM    673  C   LEU A  48      13.818  32.578  39.063  1.00  0.70           C  
ATOM    674  O   LEU A  48      14.292  31.451  38.903  1.00  0.70           O  
ATOM    675  CB  LEU A  48      11.592  33.196  38.023  1.00  0.70           C  
ATOM    676  CG  LEU A  48      10.035  33.049  38.059  1.00  0.70           C  
ATOM    677  CD1 LEU A  48       9.410  33.744  36.860  1.00  0.70           C  
ATOM    678  CD2 LEU A  48       9.687  31.539  38.005  1.00  0.70           C  
ATOM    679  H   LEU A  48      11.596  34.582  40.208  1.00  0.70           H  
ATOM    680  HA  LEU A  48      11.911  31.794  39.601  1.00  0.70           H  
ATOM    681 1HB  LEU A  48      11.820  34.245  37.840  1.00  0.70           H  
ATOM    682 2HB  LEU A  48      11.967  32.612  37.182  1.00  0.70           H  
ATOM    683  HG  LEU A  48       9.639  33.504  38.971  1.00  0.70           H  
ATOM    684 1HD1 LEU A  48       8.327  33.624  36.890  1.00  0.70           H  
ATOM    685 2HD1 LEU A  48       9.657  34.807  36.882  1.00  0.70           H  
ATOM    686 3HD1 LEU A  48       9.801  33.297  35.955  1.00  0.70           H  
ATOM    687 1HD2 LEU A  48       8.611  31.419  38.013  1.00  0.70           H  
ATOM    688 2HD2 LEU A  48      10.087  31.104  37.089  1.00  0.70           H  
ATOM    689 3HD2 LEU A  48      10.121  31.030  38.864  1.00  0.70           H  
ATOM    690  N   LYS A  49      14.570  33.678  39.132  1.00  0.70           N  
ATOM    691  CA  LYS A  49      16.015  33.603  38.973  1.00  0.70           C  
ATOM    692  C   LYS A  49      16.641  32.724  40.057  1.00  0.70           C  
ATOM    693  O   LYS A  49      17.450  31.845  39.765  1.00  0.70           O  
ATOM    694  CB  LYS A  49      16.637  35.006  38.990  1.00  0.70           C  
ATOM    695  CG  LYS A  49      18.150  35.022  38.781  1.00  0.70           C  
ATOM    696  CD  LYS A  49      18.690  36.438  38.702  1.00  0.70           C  
ATOM    697  CE  LYS A  49      20.186  36.430  38.423  1.00  0.70           C  
ATOM    698  NZ  LYS A  49      20.966  35.893  39.580  1.00  0.70           N  
ATOM    699  H   LYS A  49      14.113  34.585  39.252  1.00  0.70           H  
ATOM    700  HA  LYS A  49      16.229  33.129  38.022  1.00  0.70           H  
ATOM    701 1HB  LYS A  49      16.161  35.637  38.242  1.00  0.70           H  
ATOM    702 2HB  LYS A  49      16.443  35.465  39.960  1.00  0.70           H  
ATOM    703 1HG  LYS A  49      18.627  34.507  39.614  1.00  0.70           H  
ATOM    704 2HG  LYS A  49      18.407  34.493  37.860  1.00  0.70           H  
ATOM    705 1HD  LYS A  49      18.178  36.973  37.898  1.00  0.70           H  
ATOM    706 2HD  LYS A  49      18.499  36.956  39.642  1.00  0.70           H  
ATOM    707 1HE  LYS A  49      20.377  35.805  37.550  1.00  0.70           H  
ATOM    708 2HE  LYS A  49      20.519  37.445  38.214  1.00  0.70           H  
ATOM    709 1HZ  LYS A  49      21.950  35.897  39.355  1.00  0.70           H  
ATOM    710 2HZ  LYS A  49      20.805  36.467  40.397  1.00  0.70           H  
ATOM    711 3HZ  LYS A  49      20.667  34.946  39.768  1.00  0.70           H  
ATOM    712  N   LYS A  50      16.249  32.930  41.317  1.00  0.70           N  
ATOM    713  CA  LYS A  50      16.787  32.121  42.413  1.00  0.70           C  
ATOM    714  C   LYS A  50      16.423  30.638  42.264  1.00  0.70           C  
ATOM    715  O   LYS A  50      17.227  29.753  42.569  1.00  0.70           O  
ATOM    716  CB  LYS A  50      16.282  32.655  43.751  1.00  0.70           C  
ATOM    717  CG  LYS A  50      16.889  34.000  44.147  1.00  0.70           C  
ATOM    718  CD  LYS A  50      16.315  34.517  45.457  1.00  0.70           C  
ATOM    719  CE  LYS A  50      16.908  35.869  45.820  1.00  0.70           C  
ATOM    720  NZ  LYS A  50      16.327  36.410  47.079  1.00  0.70           N  
ATOM    721  H   LYS A  50      15.585  33.679  41.526  1.00  0.70           H  
ATOM    722  HA  LYS A  50      17.873  32.201  42.394  1.00  0.70           H  
ATOM    723 1HB  LYS A  50      15.197  32.781  43.699  1.00  0.70           H  
ATOM    724 2HB  LYS A  50      16.493  31.933  44.537  1.00  0.70           H  
ATOM    725 1HG  LYS A  50      17.967  33.889  44.255  1.00  0.70           H  
ATOM    726 2HG  LYS A  50      16.699  34.726  43.362  1.00  0.70           H  
ATOM    727 1HD  LYS A  50      15.232  34.622  45.354  1.00  0.70           H  
ATOM    728 2HD  LYS A  50      16.522  33.808  46.256  1.00  0.70           H  
ATOM    729 1HE  LYS A  50      17.985  35.765  45.944  1.00  0.70           H  
ATOM    730 2HE  LYS A  50      16.711  36.573  45.009  1.00  0.70           H  
ATOM    731 1HZ  LYS A  50      16.743  37.307  47.286  1.00  0.70           H  
ATOM    732 2HZ  LYS A  50      15.329  36.519  46.965  1.00  0.70           H  
ATOM    733 3HZ  LYS A  50      16.511  35.770  47.839  1.00  0.70           H  
ATOM    734  N   LEU A  51      15.215  30.372  41.769  1.00  0.72           N  
ATOM    735  CA  LEU A  51      14.732  29.017  41.530  1.00  0.72           C  
ATOM    736  C   LEU A  51      15.447  28.335  40.375  1.00  0.72           C  
ATOM    737  O   LEU A  51      15.547  27.104  40.344  1.00  0.72           O  
ATOM    738  CB  LEU A  51      13.242  29.037  41.265  1.00  0.72           C  
ATOM    739  CG  LEU A  51      12.377  29.408  42.469  1.00  0.72           C  
ATOM    740  CD1 LEU A  51      10.967  29.619  42.019  1.00  0.72           C  
ATOM    741  CD2 LEU A  51      12.446  28.291  43.479  1.00  0.72           C  
ATOM    742  H   LEU A  51      14.584  31.149  41.568  1.00  0.72           H  
ATOM    743  HA  LEU A  51      14.912  28.433  42.430  1.00  0.72           H  
ATOM    744 1HB  LEU A  51      13.041  29.750  40.472  1.00  0.72           H  
ATOM    745 2HB  LEU A  51      12.942  28.066  40.932  1.00  0.72           H  
ATOM    746  HG  LEU A  51      12.740  30.318  42.920  1.00  0.72           H  
ATOM    747 1HD1 LEU A  51      10.343  29.885  42.870  1.00  0.72           H  
ATOM    748 2HD1 LEU A  51      10.953  30.421  41.293  1.00  0.72           H  
ATOM    749 3HD1 LEU A  51      10.600  28.715  41.574  1.00  0.72           H  
ATOM    750 1HD2 LEU A  51      11.832  28.544  44.341  1.00  0.72           H  
ATOM    751 2HD2 LEU A  51      12.077  27.370  43.024  1.00  0.72           H  
ATOM    752 3HD2 LEU A  51      13.480  28.152  43.795  1.00  0.72           H  
ATOM    753  N   ILE A  52      15.971  29.131  39.438  1.00  0.74           N  
ATOM    754  CA  ILE A  52      16.691  28.589  38.300  1.00  0.74           C  
ATOM    755  C   ILE A  52      18.126  29.142  38.172  1.00  0.74           C  
ATOM    756  O   ILE A  52      18.387  30.026  37.346  1.00  0.74           O  
ATOM    757  CB  ILE A  52      15.952  28.924  37.001  1.00  0.74           C  
ATOM    758  CG1 ILE A  52      14.473  28.475  37.079  1.00  0.74           C  
ATOM    759  CG2 ILE A  52      16.640  28.270  35.860  1.00  0.74           C  
ATOM    760  CD1 ILE A  52      13.648  28.895  35.886  1.00  0.74           C  
ATOM    761  H   ILE A  52      15.821  30.138  39.498  1.00  0.74           H  
ATOM    762  HA  ILE A  52      16.736  27.508  38.399  1.00  0.74           H  
ATOM    763  HB  ILE A  52      15.959  30.008  36.859  1.00  0.74           H  
ATOM    764 1HG1 ILE A  52      14.433  27.393  37.172  1.00  0.74           H  
ATOM    765 2HG1 ILE A  52      14.014  28.919  37.962  1.00  0.74           H  
ATOM    766 1HG2 ILE A  52      16.123  28.535  34.950  1.00  0.74           H  
ATOM    767 2HG2 ILE A  52      17.673  28.610  35.817  1.00  0.74           H  
ATOM    768 3HG2 ILE A  52      16.628  27.193  35.993  1.00  0.74           H  
ATOM    769 1HD1 ILE A  52      12.623  28.555  36.014  1.00  0.74           H  
ATOM    770 2HD1 ILE A  52      13.662  29.984  35.798  1.00  0.74           H  
ATOM    771 3HD1 ILE A  52      14.062  28.453  34.995  1.00  0.74           H  
ATOM    772  N   PRO A  53      19.093  28.606  38.934  1.00  0.76           N  
ATOM    773  CA  PRO A  53      20.476  28.996  38.911  1.00  0.76           C  
ATOM    774  C   PRO A  53      20.993  28.797  37.513  1.00  0.76           C  
ATOM    775  O   PRO A  53      20.526  27.910  36.800  1.00  0.76           O  
ATOM    776  CB  PRO A  53      21.138  28.041  39.900  1.00  0.76           C  
ATOM    777  CG  PRO A  53      20.027  27.612  40.811  1.00  0.76           C  
ATOM    778  CD  PRO A  53      18.804  27.560  39.931  1.00  0.76           C  
ATOM    779  HA  PRO A  53      20.566  30.048  39.227  1.00  0.76           H  
ATOM    780 1HB  PRO A  53      21.595  27.200  39.355  1.00  0.76           H  
ATOM    781 2HB  PRO A  53      21.951  28.555  40.431  1.00  0.76           H  
ATOM    782 1HG  PRO A  53      20.258  26.644  41.274  1.00  0.76           H  
ATOM    783 2HG  PRO A  53      19.905  28.339  41.633  1.00  0.76           H  
ATOM    784 1HD  PRO A  53      18.676  26.576  39.462  1.00  0.76           H  
ATOM    785 2HD  PRO A  53      17.991  27.826  40.569  1.00  0.76           H  
ATOM    786  N   LYS A  54      21.970  29.610  37.142  1.00  0.77           N  
ATOM    787  CA  LYS A  54      22.616  29.610  35.828  1.00  0.77           C  
ATOM    788  C   LYS A  54      21.716  30.157  34.719  1.00  0.77           C  
ATOM    789  O   LYS A  54      22.073  30.113  33.534  1.00  0.77           O  
ATOM    790  CB  LYS A  54      23.096  28.203  35.447  1.00  0.77           C  
ATOM    791  CG  LYS A  54      24.049  27.553  36.465  1.00  0.77           C  
ATOM    792  CD  LYS A  54      24.535  26.197  35.976  1.00  0.77           C  
ATOM    793  CE  LYS A  54      25.438  25.524  37.002  1.00  0.77           C  
ATOM    794  NZ  LYS A  54      25.877  24.173  36.552  1.00  0.77           N  
ATOM    795  H   LYS A  54      22.288  30.296  37.811  1.00  0.77           H  
ATOM    796  HA  LYS A  54      23.490  30.260  35.884  1.00  0.77           H  
ATOM    797 1HB  LYS A  54      22.260  27.537  35.257  1.00  0.77           H  
ATOM    798 2HB  LYS A  54      23.647  28.272  34.510  1.00  0.77           H  
ATOM    799 1HG  LYS A  54      24.910  28.202  36.624  1.00  0.77           H  
ATOM    800 2HG  LYS A  54      23.540  27.415  37.416  1.00  0.77           H  
ATOM    801 1HD  LYS A  54      23.674  25.553  35.783  1.00  0.77           H  
ATOM    802 2HD  LYS A  54      25.086  26.324  35.046  1.00  0.77           H  
ATOM    803 1HE  LYS A  54      26.317  26.145  37.164  1.00  0.77           H  
ATOM    804 2HE  LYS A  54      24.896  25.423  37.942  1.00  0.77           H  
ATOM    805 1HZ  LYS A  54      26.471  23.761  37.257  1.00  0.77           H  
ATOM    806 2HZ  LYS A  54      25.067  23.586  36.409  1.00  0.77           H  
ATOM    807 3HZ  LYS A  54      26.389  24.256  35.686  1.00  0.77           H  
ATOM    808  N   ALA A  55      20.589  30.753  35.095  1.00  0.76           N  
ATOM    809  CA  ALA A  55      19.793  31.465  34.122  1.00  0.76           C  
ATOM    810  C   ALA A  55      20.040  32.949  34.300  1.00  0.76           C  
ATOM    811  O   ALA A  55      19.765  33.508  35.364  1.00  0.76           O  
ATOM    812  CB  ALA A  55      18.342  31.140  34.272  1.00  0.76           C  
ATOM    813  H   ALA A  55      20.256  30.696  36.059  1.00  0.76           H  
ATOM    814  HA  ALA A  55      20.119  31.177  33.131  1.00  0.76           H  
ATOM    815 1HB  ALA A  55      17.783  31.668  33.518  1.00  0.76           H  
ATOM    816 2HB  ALA A  55      18.197  30.087  34.149  1.00  0.76           H  
ATOM    817 3HB  ALA A  55      18.007  31.434  35.263  1.00  0.76           H  
ATOM    818  N   THR A  56      20.588  33.590  33.287  1.00  0.75           N  
ATOM    819  CA  THR A  56      20.899  34.994  33.421  1.00  0.75           C  
ATOM    820  C   THR A  56      19.600  35.759  33.297  1.00  0.75           C  
ATOM    821  O   THR A  56      18.689  35.254  32.644  1.00  0.75           O  
ATOM    822  CB  THR A  56      21.874  35.421  32.307  1.00  0.75           C  
ATOM    823  OG1 THR A  56      21.258  35.228  30.998  1.00  0.75           O  
ATOM    824  CG2 THR A  56      23.120  34.573  32.396  1.00  0.75           C  
ATOM    825  H   THR A  56      20.809  33.095  32.437  1.00  0.75           H  
ATOM    826  HA  THR A  56      21.360  35.147  34.391  1.00  0.75           H  
ATOM    827  HB  THR A  56      22.148  36.462  32.418  1.00  0.75           H  
ATOM    828  HG1 THR A  56      21.940  35.326  30.315  1.00  0.75           H  
ATOM    829 1HG2 THR A  56      23.818  34.861  31.610  1.00  0.75           H  
ATOM    830 2HG2 THR A  56      23.587  34.720  33.370  1.00  0.75           H  
ATOM    831 3HG2 THR A  56      22.858  33.524  32.281  1.00  0.75           H  
ATOM    832  N   PRO A  57      19.491  36.995  33.821  1.00  0.73           N  
ATOM    833  CA  PRO A  57      18.342  37.859  33.663  1.00  0.73           C  
ATOM    834  C   PRO A  57      17.946  37.998  32.203  1.00  0.73           C  
ATOM    835  O   PRO A  57      16.764  38.121  31.884  1.00  0.73           O  
ATOM    836  CB  PRO A  57      18.843  39.180  34.239  1.00  0.73           C  
ATOM    837  CG  PRO A  57      19.849  38.769  35.274  1.00  0.73           C  
ATOM    838  CD  PRO A  57      20.557  37.573  34.663  1.00  0.73           C  
ATOM    839  HA  PRO A  57      17.521  37.458  34.261  1.00  0.73           H  
ATOM    840 1HB  PRO A  57      19.272  39.803  33.441  1.00  0.73           H  
ATOM    841 2HB  PRO A  57      17.999  39.746  34.664  1.00  0.73           H  
ATOM    842 1HG  PRO A  57      20.533  39.606  35.493  1.00  0.73           H  
ATOM    843 2HG  PRO A  57      19.334  38.529  36.209  1.00  0.73           H  
ATOM    844 1HD  PRO A  57      21.410  37.903  34.063  1.00  0.73           H  
ATOM    845 2HD  PRO A  57      20.844  36.903  35.468  1.00  0.73           H  
ATOM    846  N   LYS A  58      18.930  37.948  31.299  1.00  0.70           N  
ATOM    847  CA  LYS A  58      18.628  38.047  29.884  1.00  0.70           C  
ATOM    848  C   LYS A  58      17.876  36.810  29.429  1.00  0.70           C  
ATOM    849  O   LYS A  58      16.804  36.921  28.831  1.00  0.70           O  
ATOM    850  CB  LYS A  58      19.903  38.215  29.061  1.00  0.70           C  
ATOM    851  CG  LYS A  58      19.668  38.326  27.556  1.00  0.70           C  
ATOM    852  CD  LYS A  58      20.974  38.559  26.807  1.00  0.70           C  
ATOM    853  CE  LYS A  58      20.748  38.632  25.304  1.00  0.70           C  
ATOM    854  NZ  LYS A  58      22.024  38.875  24.564  1.00  0.70           N  
ATOM    855  H   LYS A  58      19.890  37.846  31.589  1.00  0.70           H  
ATOM    856  HA  LYS A  58      17.986  38.913  29.720  1.00  0.70           H  
ATOM    857 1HB  LYS A  58      20.433  39.109  29.388  1.00  0.70           H  
ATOM    858 2HB  LYS A  58      20.560  37.362  29.233  1.00  0.70           H  
ATOM    859 1HG  LYS A  58      19.210  37.400  27.192  1.00  0.70           H  
ATOM    860 2HG  LYS A  58      18.986  39.149  27.353  1.00  0.70           H  
ATOM    861 1HD  LYS A  58      21.427  39.492  27.145  1.00  0.70           H  
ATOM    862 2HD  LYS A  58      21.662  37.742  27.021  1.00  0.70           H  
ATOM    863 1HE  LYS A  58      20.312  37.691  24.965  1.00  0.70           H  
ATOM    864 2HE  LYS A  58      20.052  39.442  25.086  1.00  0.70           H  
ATOM    865 1HZ  LYS A  58      21.834  38.916  23.572  1.00  0.70           H  
ATOM    866 2HZ  LYS A  58      22.428  39.751  24.866  1.00  0.70           H  
ATOM    867 3HZ  LYS A  58      22.673  38.124  24.751  1.00  0.70           H  
ATOM    868  N   MET A  59      18.406  35.621  29.745  1.00  0.68           N  
ATOM    869  CA  MET A  59      17.731  34.403  29.305  1.00  0.68           C  
ATOM    870  C   MET A  59      16.378  34.239  29.984  1.00  0.68           C  
ATOM    871  O   MET A  59      15.418  33.761  29.370  1.00  0.68           O  
ATOM    872  CB  MET A  59      18.604  33.168  29.540  1.00  0.68           C  
ATOM    873  CG  MET A  59      19.813  33.052  28.606  1.00  0.68           C  
ATOM    874  SD  MET A  59      20.658  31.450  28.745  1.00  0.68           S  
ATOM    875  CE  MET A  59      21.516  31.647  30.286  1.00  0.68           C  
ATOM    876  H   MET A  59      19.281  35.558  30.275  1.00  0.68           H  
ATOM    877  HA  MET A  59      17.550  34.488  28.233  1.00  0.68           H  
ATOM    878 1HB  MET A  59      18.981  33.197  30.566  1.00  0.68           H  
ATOM    879 2HB  MET A  59      18.006  32.270  29.441  1.00  0.68           H  
ATOM    880 1HG  MET A  59      19.486  33.186  27.574  1.00  0.68           H  
ATOM    881 2HG  MET A  59      20.523  33.842  28.841  1.00  0.68           H  
ATOM    882 1HE  MET A  59      22.076  30.740  30.520  1.00  0.68           H  
ATOM    883 2HE  MET A  59      22.201  32.491  30.211  1.00  0.68           H  
ATOM    884 3HE  MET A  59      20.800  31.834  31.058  1.00  0.68           H  
ATOM    885  N   LEU A  60      16.282  34.650  31.247  1.00  0.67           N  
ATOM    886  CA  LEU A  60      15.019  34.562  31.961  1.00  0.67           C  
ATOM    887  C   LEU A  60      13.990  35.490  31.354  1.00  0.67           C  
ATOM    888  O   LEU A  60      12.841  35.097  31.149  1.00  0.67           O  
ATOM    889  CB  LEU A  60      15.238  34.937  33.412  1.00  0.67           C  
ATOM    890  CG  LEU A  60      16.008  33.957  34.212  1.00  0.67           C  
ATOM    891  CD1 LEU A  60      16.384  34.576  35.503  1.00  0.67           C  
ATOM    892  CD2 LEU A  60      15.135  32.693  34.445  1.00  0.67           C  
ATOM    893  H   LEU A  60      17.105  35.021  31.722  1.00  0.67           H  
ATOM    894  HA  LEU A  60      14.652  33.539  31.897  1.00  0.67           H  
ATOM    895 1HB  LEU A  60      15.798  35.859  33.429  1.00  0.67           H  
ATOM    896 2HB  LEU A  60      14.273  35.099  33.893  1.00  0.67           H  
ATOM    897  HG  LEU A  60      16.917  33.705  33.688  1.00  0.67           H  
ATOM    898 1HD1 LEU A  60      16.964  33.854  36.060  1.00  0.67           H  
ATOM    899 2HD1 LEU A  60      16.989  35.456  35.325  1.00  0.67           H  
ATOM    900 3HD1 LEU A  60      15.486  34.852  36.052  1.00  0.67           H  
ATOM    901 1HD2 LEU A  60      15.681  31.966  35.041  1.00  0.67           H  
ATOM    902 2HD2 LEU A  60      14.224  32.974  34.978  1.00  0.67           H  
ATOM    903 3HD2 LEU A  60      14.872  32.249  33.484  1.00  0.67           H  
ATOM    904  N   THR A  61      14.410  36.707  31.006  1.00  0.65           N  
ATOM    905  CA  THR A  61      13.506  37.668  30.415  1.00  0.65           C  
ATOM    906  C   THR A  61      13.030  37.195  29.063  1.00  0.65           C  
ATOM    907  O   THR A  61      11.835  37.239  28.769  1.00  0.65           O  
ATOM    908  CB  THR A  61      14.170  39.040  30.249  1.00  0.65           C  
ATOM    909  OG1 THR A  61      14.551  39.556  31.523  1.00  0.65           O  
ATOM    910  CG2 THR A  61      13.216  39.991  29.575  1.00  0.65           C  
ATOM    911  H   THR A  61      15.370  37.001  31.188  1.00  0.65           H  
ATOM    912  HA  THR A  61      12.637  37.774  31.065  1.00  0.65           H  
ATOM    913  HB  THR A  61      15.067  38.934  29.634  1.00  0.65           H  
ATOM    914  HG1 THR A  61      15.307  39.027  31.856  1.00  0.65           H  
ATOM    915 1HG2 THR A  61      13.696  40.959  29.451  1.00  0.65           H  
ATOM    916 2HG2 THR A  61      12.950  39.586  28.602  1.00  0.65           H  
ATOM    917 3HG2 THR A  61      12.320  40.103  30.182  1.00  0.65           H  
ATOM    918  N   GLN A  62      13.954  36.717  28.228  1.00  0.64           N  
ATOM    919  CA  GLN A  62      13.548  36.292  26.904  1.00  0.64           C  
ATOM    920  C   GLN A  62      12.602  35.100  26.965  1.00  0.64           C  
ATOM    921  O   GLN A  62      11.578  35.089  26.276  1.00  0.64           O  
ATOM    922  CB  GLN A  62      14.776  35.958  26.049  1.00  0.64           C  
ATOM    923  CG  GLN A  62      15.616  37.178  25.647  1.00  0.64           C  
ATOM    924  CD  GLN A  62      16.862  36.807  24.838  1.00  0.64           C  
ATOM    925  OE1 GLN A  62      17.593  35.865  25.163  1.00  0.64           O  
ATOM    926  NE2 GLN A  62      17.099  37.547  23.754  1.00  0.64           N  
ATOM    927  H   GLN A  62      14.936  36.684  28.505  1.00  0.64           H  
ATOM    928  HA  GLN A  62      13.018  37.116  26.430  1.00  0.64           H  
ATOM    929 1HB  GLN A  62      15.423  35.280  26.612  1.00  0.64           H  
ATOM    930 2HB  GLN A  62      14.462  35.438  25.145  1.00  0.64           H  
ATOM    931 1HG  GLN A  62      15.001  37.847  25.048  1.00  0.64           H  
ATOM    932 2HG  GLN A  62      15.941  37.688  26.556  1.00  0.64           H  
ATOM    933 1HE2 GLN A  62      17.888  37.347  23.173  1.00  0.64           H  
ATOM    934 2HE2 GLN A  62      16.480  38.296  23.513  1.00  0.64           H  
ATOM    935  N   GLN A  63      12.879  34.123  27.834  1.00  0.63           N  
ATOM    936  CA  GLN A  63      11.986  32.977  27.918  1.00  0.63           C  
ATOM    937  C   GLN A  63      10.635  33.369  28.501  1.00  0.63           C  
ATOM    938  O   GLN A  63       9.601  32.914  28.009  1.00  0.63           O  
ATOM    939  CB  GLN A  63      12.674  31.813  28.634  1.00  0.63           C  
ATOM    940  CG  GLN A  63      13.789  31.240  27.714  1.00  0.63           C  
ATOM    941  CD  GLN A  63      14.625  30.093  28.243  1.00  0.63           C  
ATOM    942  OE1 GLN A  63      14.238  28.906  28.257  1.00  0.63           O  
ATOM    943  NE2 GLN A  63      15.811  30.458  28.647  1.00  0.63           N  
ATOM    944  H   GLN A  63      13.724  34.148  28.409  1.00  0.63           H  
ATOM    945  HA  GLN A  63      11.799  32.631  26.901  1.00  0.63           H  
ATOM    946 1HB  GLN A  63      13.134  32.173  29.562  1.00  0.63           H  
ATOM    947 2HB  GLN A  63      11.959  31.038  28.888  1.00  0.63           H  
ATOM    948 1HG  GLN A  63      13.323  30.909  26.789  1.00  0.63           H  
ATOM    949 2HG  GLN A  63      14.476  32.062  27.497  1.00  0.63           H  
ATOM    950 1HE2 GLN A  63      16.475  29.801  28.994  1.00  0.63           H  
ATOM    951 2HE2 GLN A  63      16.058  31.434  28.601  1.00  0.63           H  
ATOM    952  N   LEU A  64      10.610  34.268  29.486  1.00  0.62           N  
ATOM    953  CA  LEU A  64       9.324  34.717  29.993  1.00  0.62           C  
ATOM    954  C   LEU A  64       8.550  35.440  28.902  1.00  0.62           C  
ATOM    955  O   LEU A  64       7.364  35.174  28.726  1.00  0.62           O  
ATOM    956  CB  LEU A  64       9.525  35.601  31.228  1.00  0.62           C  
ATOM    957  CG  LEU A  64       9.950  34.806  32.475  1.00  0.62           C  
ATOM    958  CD1 LEU A  64      10.416  35.717  33.561  1.00  0.62           C  
ATOM    959  CD2 LEU A  64       8.737  34.018  32.949  1.00  0.62           C  
ATOM    960  H   LEU A  64      11.470  34.630  29.898  1.00  0.62           H  
ATOM    961  HA  LEU A  64       8.750  33.845  30.296  1.00  0.62           H  
ATOM    962 1HB  LEU A  64      10.309  36.329  31.009  1.00  0.62           H  
ATOM    963 2HB  LEU A  64       8.599  36.136  31.446  1.00  0.62           H  
ATOM    964  HG  LEU A  64      10.764  34.132  32.221  1.00  0.62           H  
ATOM    965 1HD1 LEU A  64      10.706  35.137  34.433  1.00  0.62           H  
ATOM    966 2HD1 LEU A  64      11.267  36.279  33.200  1.00  0.62           H  
ATOM    967 3HD1 LEU A  64       9.632  36.380  33.822  1.00  0.62           H  
ATOM    968 1HD2 LEU A  64       9.002  33.444  33.819  1.00  0.62           H  
ATOM    969 2HD2 LEU A  64       7.931  34.700  33.199  1.00  0.62           H  
ATOM    970 3HD2 LEU A  64       8.412  33.352  32.154  1.00  0.62           H  
ATOM    971  N   ARG A  65       9.213  36.286  28.107  1.00  0.62           N  
ATOM    972  CA  ARG A  65       8.500  36.992  27.051  1.00  0.62           C  
ATOM    973  C   ARG A  65       7.920  36.028  26.024  1.00  0.62           C  
ATOM    974  O   ARG A  65       6.787  36.217  25.561  1.00  0.62           O  
ATOM    975  CB  ARG A  65       9.405  38.005  26.364  1.00  0.62           C  
ATOM    976  CG  ARG A  65       9.731  39.240  27.197  1.00  0.62           C  
ATOM    977  CD  ARG A  65      10.701  40.120  26.508  1.00  0.62           C  
ATOM    978  NE  ARG A  65      10.993  41.316  27.281  1.00  0.62           N  
ATOM    979  CZ  ARG A  65      11.983  42.184  27.001  1.00  0.62           C  
ATOM    980  NH1 ARG A  65      12.768  41.972  25.969  1.00  0.62           N  
ATOM    981  NH2 ARG A  65      12.166  43.246  27.765  1.00  0.62           N  
ATOM    982  H   ARG A  65      10.202  36.478  28.265  1.00  0.62           H  
ATOM    983  HA  ARG A  65       7.676  37.538  27.513  1.00  0.62           H  
ATOM    984 1HB  ARG A  65      10.351  37.522  26.113  1.00  0.62           H  
ATOM    985 2HB  ARG A  65       8.947  38.334  25.434  1.00  0.62           H  
ATOM    986 1HG  ARG A  65       8.816  39.806  27.370  1.00  0.62           H  
ATOM    987 2HG  ARG A  65      10.149  38.940  28.153  1.00  0.62           H  
ATOM    988 1HD  ARG A  65      11.633  39.573  26.359  1.00  0.62           H  
ATOM    989 2HD  ARG A  65      10.300  40.424  25.544  1.00  0.62           H  
ATOM    990  HE  ARG A  65      10.409  41.509  28.083  1.00  0.62           H  
ATOM    991 1HH1 ARG A  65      12.626  41.160  25.387  1.00  0.62           H  
ATOM    992 2HH1 ARG A  65      13.511  42.623  25.759  1.00  0.62           H  
ATOM    993 1HH2 ARG A  65      11.562  43.407  28.560  1.00  0.62           H  
ATOM    994 2HH2 ARG A  65      12.909  43.896  27.556  1.00  0.62           H  
ATOM    995  N   GLU A  66       8.661  34.969  25.671  1.00  0.62           N  
ATOM    996  CA  GLU A  66       8.095  34.021  24.722  1.00  0.62           C  
ATOM    997  C   GLU A  66       6.901  33.285  25.339  1.00  0.62           C  
ATOM    998  O   GLU A  66       5.869  33.108  24.690  1.00  0.62           O  
ATOM    999  CB  GLU A  66       9.153  33.038  24.195  1.00  0.62           C  
ATOM   1000  CG  GLU A  66      10.189  33.695  23.239  1.00  0.62           C  
ATOM   1001  CD  GLU A  66      11.181  32.727  22.552  1.00  0.62           C  
ATOM   1002  OE1 GLU A  66      11.144  31.530  22.797  1.00  0.62           O  
ATOM   1003  OE2 GLU A  66      11.968  33.205  21.767  1.00  0.62           O  
ATOM   1004  H   GLU A  66       9.605  34.846  26.045  1.00  0.62           H  
ATOM   1005  HA  GLU A  66       7.729  34.581  23.863  1.00  0.62           H  
ATOM   1006 1HB  GLU A  66       9.701  32.621  25.043  1.00  0.62           H  
ATOM   1007 2HB  GLU A  66       8.666  32.213  23.674  1.00  0.62           H  
ATOM   1008 1HG  GLU A  66       9.643  34.235  22.466  1.00  0.62           H  
ATOM   1009 2HG  GLU A  66      10.757  34.429  23.812  1.00  0.62           H  
ATOM   1010  N   LEU A  67       7.000  32.926  26.617  1.00  0.62           N  
ATOM   1011  CA  LEU A  67       5.903  32.236  27.276  1.00  0.62           C  
ATOM   1012  C   LEU A  67       4.681  33.158  27.408  1.00  0.62           C  
ATOM   1013  O   LEU A  67       3.528  32.711  27.325  1.00  0.62           O  
ATOM   1014  CB  LEU A  67       6.376  31.710  28.627  1.00  0.62           C  
ATOM   1015  CG  LEU A  67       7.427  30.550  28.564  1.00  0.62           C  
ATOM   1016  CD1 LEU A  67       7.946  30.217  29.962  1.00  0.62           C  
ATOM   1017  CD2 LEU A  67       6.782  29.358  27.946  1.00  0.62           C  
ATOM   1018  H   LEU A  67       7.866  33.099  27.130  1.00  0.62           H  
ATOM   1019  HA  LEU A  67       5.620  31.382  26.662  1.00  0.62           H  
ATOM   1020 1HB  LEU A  67       6.826  32.540  29.168  1.00  0.62           H  
ATOM   1021 2HB  LEU A  67       5.512  31.355  29.179  1.00  0.62           H  
ATOM   1022  HG  LEU A  67       8.270  30.855  27.954  1.00  0.62           H  
ATOM   1023 1HD1 LEU A  67       8.665  29.418  29.904  1.00  0.62           H  
ATOM   1024 2HD1 LEU A  67       8.420  31.098  30.397  1.00  0.62           H  
ATOM   1025 3HD1 LEU A  67       7.125  29.900  30.579  1.00  0.62           H  
ATOM   1026 1HD2 LEU A  67       7.484  28.542  27.883  1.00  0.62           H  
ATOM   1027 2HD2 LEU A  67       5.943  29.057  28.549  1.00  0.62           H  
ATOM   1028 3HD2 LEU A  67       6.443  29.616  26.944  1.00  0.62           H  
ATOM   1029  N   GLU A  68       4.909  34.461  27.600  1.00  0.62           N  
ATOM   1030  CA  GLU A  68       3.787  35.392  27.641  1.00  0.62           C  
ATOM   1031  C   GLU A  68       3.153  35.517  26.248  1.00  0.62           C  
ATOM   1032  O   GLU A  68       1.930  35.466  26.097  1.00  0.62           O  
ATOM   1033  CB  GLU A  68       4.239  36.790  28.105  1.00  0.62           C  
ATOM   1034  CG  GLU A  68       4.667  36.917  29.568  1.00  0.62           C  
ATOM   1035  CD  GLU A  68       5.235  38.286  29.879  1.00  0.62           C  
ATOM   1036  OE1 GLU A  68       4.613  39.280  29.549  1.00  0.62           O  
ATOM   1037  OE2 GLU A  68       6.309  38.344  30.426  1.00  0.62           O  
ATOM   1038  H   GLU A  68       5.860  34.801  27.725  1.00  0.62           H  
ATOM   1039  HA  GLU A  68       3.041  35.006  28.321  1.00  0.62           H  
ATOM   1040 1HB  GLU A  68       5.083  37.108  27.494  1.00  0.62           H  
ATOM   1041 2HB  GLU A  68       3.432  37.500  27.936  1.00  0.62           H  
ATOM   1042 1HG  GLU A  68       3.795  36.756  30.202  1.00  0.62           H  
ATOM   1043 2HG  GLU A  68       5.390  36.151  29.813  1.00  0.62           H  
ATOM   1044  N   SER A  69       3.997  35.584  25.211  1.00  0.62           N  
ATOM   1045  CA  SER A  69       3.563  35.759  23.824  1.00  0.62           C  
ATOM   1046  C   SER A  69       2.704  34.597  23.353  1.00  0.62           C  
ATOM   1047  O   SER A  69       1.717  34.785  22.641  1.00  0.62           O  
ATOM   1048  CB  SER A  69       4.768  35.890  22.917  1.00  0.62           C  
ATOM   1049  OG  SER A  69       5.503  37.050  23.225  1.00  0.62           O  
ATOM   1050  H   SER A  69       5.000  35.591  25.396  1.00  0.62           H  
ATOM   1051  HA  SER A  69       2.973  36.672  23.763  1.00  0.62           H  
ATOM   1052 1HB  SER A  69       5.401  35.013  23.023  1.00  0.62           H  
ATOM   1053 2HB  SER A  69       4.436  35.928  21.883  1.00  0.62           H  
ATOM   1054  HG  SER A  69       5.878  36.892  24.126  1.00  0.62           H  
ATOM   1055  N   ASP A  70       3.060  33.398  23.800  1.00  0.62           N  
ATOM   1056  CA  ASP A  70       2.364  32.172  23.445  1.00  0.62           C  
ATOM   1057  C   ASP A  70       1.123  31.924  24.296  1.00  0.62           C  
ATOM   1058  O   ASP A  70       0.416  30.934  24.098  1.00  0.62           O  
ATOM   1059  CB  ASP A  70       3.306  30.987  23.562  1.00  0.62           C  
ATOM   1060  CG  ASP A  70       4.400  31.015  22.469  1.00  0.62           C  
ATOM   1061  OD1 ASP A  70       4.174  31.605  21.434  1.00  0.62           O  
ATOM   1062  OD2 ASP A  70       5.435  30.430  22.674  1.00  0.62           O  
ATOM   1063  H   ASP A  70       3.905  33.330  24.368  1.00  0.62           H  
ATOM   1064  HA  ASP A  70       2.046  32.254  22.406  1.00  0.62           H  
ATOM   1065 1HB  ASP A  70       3.793  31.012  24.543  1.00  0.62           H  
ATOM   1066 2HB  ASP A  70       2.739  30.063  23.498  1.00  0.62           H  
ATOM   1067  N   GLY A  71       0.870  32.795  25.271  1.00  0.62           N  
ATOM   1068  CA  GLY A  71      -0.279  32.649  26.132  1.00  0.62           C  
ATOM   1069  C   GLY A  71      -0.117  31.672  27.287  1.00  0.62           C  
ATOM   1070  O   GLY A  71      -1.123  31.221  27.813  1.00  0.62           O  
ATOM   1071  H   GLY A  71       1.454  33.618  25.412  1.00  0.62           H  
ATOM   1072 1HA  GLY A  71      -0.524  33.632  26.536  1.00  0.62           H  
ATOM   1073 2HA  GLY A  71      -1.132  32.347  25.527  1.00  0.62           H  
ATOM   1074  N   LEU A  72       1.110  31.300  27.664  1.00  0.62           N  
ATOM   1075  CA  LEU A  72       1.309  30.366  28.779  1.00  0.62           C  
ATOM   1076  C   LEU A  72       1.432  31.081  30.128  1.00  0.62           C  
ATOM   1077  O   LEU A  72       0.957  30.582  31.153  1.00  0.62           O  
ATOM   1078  CB  LEU A  72       2.532  29.479  28.511  1.00  0.62           C  
ATOM   1079  CG  LEU A  72       2.371  28.493  27.339  1.00  0.62           C  
ATOM   1080  CD1 LEU A  72       3.673  27.788  27.019  1.00  0.62           C  
ATOM   1081  CD2 LEU A  72       1.385  27.480  27.769  1.00  0.62           C  
ATOM   1082  H   LEU A  72       1.927  31.707  27.215  1.00  0.62           H  
ATOM   1083  HA  LEU A  72       0.438  29.714  28.828  1.00  0.62           H  
ATOM   1084 1HB  LEU A  72       3.390  30.121  28.302  1.00  0.62           H  
ATOM   1085 2HB  LEU A  72       2.740  28.903  29.406  1.00  0.62           H  
ATOM   1086  HG  LEU A  72       2.018  29.017  26.446  1.00  0.62           H  
ATOM   1087 1HD1 LEU A  72       3.507  27.078  26.215  1.00  0.62           H  
ATOM   1088 2HD1 LEU A  72       4.405  28.514  26.703  1.00  0.62           H  
ATOM   1089 3HD1 LEU A  72       4.033  27.259  27.899  1.00  0.62           H  
ATOM   1090 1HD2 LEU A  72       1.230  26.746  26.983  1.00  0.62           H  
ATOM   1091 2HD2 LEU A  72       1.768  26.998  28.638  1.00  0.62           H  
ATOM   1092 3HD2 LEU A  72       0.449  27.963  28.012  1.00  0.62           H  
ATOM   1093  N   ILE A  73       2.065  32.250  30.115  1.00  0.63           N  
ATOM   1094  CA  ILE A  73       2.304  33.041  31.332  1.00  0.63           C  
ATOM   1095  C   ILE A  73       1.715  34.442  31.290  1.00  0.63           C  
ATOM   1096  O   ILE A  73       1.737  35.110  30.261  1.00  0.63           O  
ATOM   1097  CB  ILE A  73       3.799  33.123  31.694  1.00  0.63           C  
ATOM   1098  CG1 ILE A  73       4.310  31.753  32.036  1.00  0.63           C  
ATOM   1099  CG2 ILE A  73       4.095  34.111  32.819  1.00  0.63           C  
ATOM   1100  CD1 ILE A  73       5.765  31.729  32.255  1.00  0.63           C  
ATOM   1101  H   ILE A  73       2.425  32.582  29.221  1.00  0.63           H  
ATOM   1102  HA  ILE A  73       1.820  32.525  32.159  1.00  0.63           H  
ATOM   1103  HB  ILE A  73       4.345  33.450  30.807  1.00  0.63           H  
ATOM   1104 1HG1 ILE A  73       3.812  31.403  32.932  1.00  0.63           H  
ATOM   1105 2HG1 ILE A  73       4.081  31.072  31.223  1.00  0.63           H  
ATOM   1106 1HG2 ILE A  73       5.168  34.124  32.994  1.00  0.63           H  
ATOM   1107 2HG2 ILE A  73       3.771  35.109  32.532  1.00  0.63           H  
ATOM   1108 3HG2 ILE A  73       3.582  33.807  33.727  1.00  0.63           H  
ATOM   1109 1HD1 ILE A  73       6.067  30.716  32.491  1.00  0.63           H  
ATOM   1110 2HD1 ILE A  73       6.274  32.067  31.379  1.00  0.63           H  
ATOM   1111 3HD1 ILE A  73       6.016  32.387  33.079  1.00  0.63           H  
ATOM   1112  N   ILE A  74       1.126  34.849  32.402  1.00  0.65           N  
ATOM   1113  CA  ILE A  74       0.577  36.183  32.559  1.00  0.65           C  
ATOM   1114  C   ILE A  74       1.492  37.022  33.432  1.00  0.65           C  
ATOM   1115  O   ILE A  74       1.919  36.586  34.503  1.00  0.65           O  
ATOM   1116  CB  ILE A  74      -0.816  36.156  33.196  1.00  0.65           C  
ATOM   1117  CG1 ILE A  74      -1.764  35.400  32.300  1.00  0.65           C  
ATOM   1118  CG2 ILE A  74      -1.315  37.580  33.465  1.00  0.65           C  
ATOM   1119  CD1 ILE A  74      -3.086  35.098  32.948  1.00  0.65           C  
ATOM   1120  H   ILE A  74       1.116  34.215  33.195  1.00  0.65           H  
ATOM   1121  HA  ILE A  74       0.507  36.655  31.580  1.00  0.65           H  
ATOM   1122  HB  ILE A  74      -0.764  35.610  34.142  1.00  0.65           H  
ATOM   1123 1HG1 ILE A  74      -1.941  35.984  31.398  1.00  0.65           H  
ATOM   1124 2HG1 ILE A  74      -1.295  34.472  32.022  1.00  0.65           H  
ATOM   1125 1HG2 ILE A  74      -2.299  37.538  33.928  1.00  0.65           H  
ATOM   1126 2HG2 ILE A  74      -0.628  38.091  34.137  1.00  0.65           H  
ATOM   1127 3HG2 ILE A  74      -1.377  38.130  32.528  1.00  0.65           H  
ATOM   1128 1HD1 ILE A  74      -3.719  34.551  32.252  1.00  0.65           H  
ATOM   1129 2HD1 ILE A  74      -2.920  34.496  33.846  1.00  0.65           H  
ATOM   1130 3HD1 ILE A  74      -3.576  36.030  33.223  1.00  0.65           H  
ATOM   1131  N   ARG A  75       1.837  38.202  32.940  1.00  0.71           N  
ATOM   1132  CA  ARG A  75       2.673  39.143  33.672  1.00  0.71           C  
ATOM   1133  C   ARG A  75       1.829  40.227  34.320  1.00  0.71           C  
ATOM   1134  O   ARG A  75       0.951  40.810  33.676  1.00  0.71           O  
ATOM   1135  CB  ARG A  75       3.696  39.771  32.758  1.00  0.71           C  
ATOM   1136  CG  ARG A  75       4.577  40.800  33.377  1.00  0.71           C  
ATOM   1137  CD  ARG A  75       5.674  41.201  32.444  1.00  0.71           C  
ATOM   1138  NE  ARG A  75       5.160  41.700  31.177  1.00  0.71           N  
ATOM   1139  CZ  ARG A  75       4.854  42.985  30.893  1.00  0.71           C  
ATOM   1140  NH1 ARG A  75       5.016  43.933  31.798  1.00  0.71           N  
ATOM   1141  NH2 ARG A  75       4.389  43.295  29.696  1.00  0.71           N  
ATOM   1142  H   ARG A  75       1.486  38.471  32.031  1.00  0.71           H  
ATOM   1143  HA  ARG A  75       3.205  38.603  34.455  1.00  0.71           H  
ATOM   1144 1HB  ARG A  75       4.351  38.989  32.398  1.00  0.71           H  
ATOM   1145 2HB  ARG A  75       3.207  40.214  31.892  1.00  0.71           H  
ATOM   1146 1HG  ARG A  75       4.000  41.680  33.657  1.00  0.71           H  
ATOM   1147 2HG  ARG A  75       5.013  40.347  34.259  1.00  0.71           H  
ATOM   1148 1HD  ARG A  75       6.269  41.987  32.898  1.00  0.71           H  
ATOM   1149 2HD  ARG A  75       6.305  40.349  32.232  1.00  0.71           H  
ATOM   1150  HE  ARG A  75       5.009  40.988  30.441  1.00  0.71           H  
ATOM   1151 1HH1 ARG A  75       5.370  43.702  32.716  1.00  0.71           H  
ATOM   1152 2HH1 ARG A  75       4.782  44.889  31.573  1.00  0.71           H  
ATOM   1153 1HH2 ARG A  75       4.265  42.569  28.998  1.00  0.71           H  
ATOM   1154 2HH2 ARG A  75       4.158  44.250  29.476  1.00  0.71           H  
ATOM   1155  N   VAL A  76       2.088  40.484  35.593  1.00  0.82           N  
ATOM   1156  CA  VAL A  76       1.381  41.507  36.338  1.00  0.82           C  
ATOM   1157  C   VAL A  76       2.364  42.515  36.914  1.00  0.82           C  
ATOM   1158  O   VAL A  76       3.369  42.149  37.528  1.00  0.82           O  
ATOM   1159  CB  VAL A  76       0.551  40.880  37.474  1.00  0.82           C  
ATOM   1160  CG1 VAL A  76      -0.169  41.978  38.253  1.00  0.82           C  
ATOM   1161  CG2 VAL A  76      -0.431  39.866  36.888  1.00  0.82           C  
ATOM   1162  H   VAL A  76       2.810  39.939  36.060  1.00  0.82           H  
ATOM   1163  HA  VAL A  76       0.704  42.031  35.662  1.00  0.82           H  
ATOM   1164  HB  VAL A  76       1.224  40.373  38.172  1.00  0.82           H  
ATOM   1165 1HG1 VAL A  76      -0.740  41.530  39.066  1.00  0.82           H  
ATOM   1166 2HG1 VAL A  76       0.552  42.677  38.667  1.00  0.82           H  
ATOM   1167 3HG1 VAL A  76      -0.844  42.512  37.588  1.00  0.82           H  
ATOM   1168 1HG2 VAL A  76      -1.009  39.414  37.692  1.00  0.82           H  
ATOM   1169 2HG2 VAL A  76      -1.104  40.369  36.193  1.00  0.82           H  
ATOM   1170 3HG2 VAL A  76       0.118  39.085  36.361  1.00  0.82           H  
ATOM   1171  N   VAL A  77       2.078  43.789  36.710  1.00  0.99           N  
ATOM   1172  CA  VAL A  77       2.947  44.837  37.217  1.00  0.99           C  
ATOM   1173  C   VAL A  77       2.234  45.635  38.282  1.00  0.99           C  
ATOM   1174  O   VAL A  77       1.031  45.890  38.190  1.00  0.99           O  
ATOM   1175  CB  VAL A  77       3.428  45.759  36.080  1.00  0.99           C  
ATOM   1176  CG1 VAL A  77       2.240  46.436  35.433  1.00  0.99           C  
ATOM   1177  CG2 VAL A  77       4.432  46.819  36.630  1.00  0.99           C  
ATOM   1178  H   VAL A  77       1.243  44.035  36.196  1.00  0.99           H  
ATOM   1179  HA  VAL A  77       3.824  44.376  37.666  1.00  0.99           H  
ATOM   1180  HB  VAL A  77       3.925  45.150  35.326  1.00  0.99           H  
ATOM   1181 1HG1 VAL A  77       2.582  47.072  34.616  1.00  0.99           H  
ATOM   1182 2HG1 VAL A  77       1.558  45.680  35.043  1.00  0.99           H  
ATOM   1183 3HG1 VAL A  77       1.723  47.046  36.173  1.00  0.99           H  
ATOM   1184 1HG2 VAL A  77       4.778  47.444  35.811  1.00  0.99           H  
ATOM   1185 2HG2 VAL A  77       3.955  47.450  37.366  1.00  0.99           H  
ATOM   1186 3HG2 VAL A  77       5.288  46.314  37.087  1.00  0.99           H  
ATOM   1187  N   TYR A  78       2.998  46.026  39.287  1.00  1.22           N  
ATOM   1188  CA  TYR A  78       2.525  46.799  40.415  1.00  1.22           C  
ATOM   1189  C   TYR A  78       3.325  48.093  40.515  1.00  1.22           C  
ATOM   1190  O   TYR A  78       4.407  48.071  41.093  1.00  1.22           O  
ATOM   1191  CB  TYR A  78       2.720  45.999  41.684  1.00  1.22           C  
ATOM   1192  CG  TYR A  78       2.058  44.685  41.650  1.00  1.22           C  
ATOM   1193  CD1 TYR A  78       2.748  43.615  41.124  1.00  1.22           C  
ATOM   1194  CD2 TYR A  78       0.778  44.524  42.143  1.00  1.22           C  
ATOM   1195  CE1 TYR A  78       2.172  42.393  41.099  1.00  1.22           C  
ATOM   1196  CE2 TYR A  78       0.194  43.277  42.118  1.00  1.22           C  
ATOM   1197  CZ  TYR A  78       0.895  42.211  41.605  1.00  1.22           C  
ATOM   1198  OH  TYR A  78       0.339  40.956  41.592  1.00  1.22           O  
ATOM   1199  H   TYR A  78       3.975  45.727  39.272  1.00  1.22           H  
ATOM   1200  HA  TYR A  78       1.467  47.014  40.292  1.00  1.22           H  
ATOM   1201 1HB  TYR A  78       3.786  45.841  41.853  1.00  1.22           H  
ATOM   1202 2HB  TYR A  78       2.329  46.558  42.533  1.00  1.22           H  
ATOM   1203  HD1 TYR A  78       3.757  43.747  40.732  1.00  1.22           H  
ATOM   1204  HD2 TYR A  78       0.237  45.376  42.556  1.00  1.22           H  
ATOM   1205  HE1 TYR A  78       2.716  41.565  40.690  1.00  1.22           H  
ATOM   1206  HE2 TYR A  78      -0.812  43.133  42.512  1.00  1.22           H  
ATOM   1207  HH  TYR A  78       1.066  40.295  41.666  1.00  1.22           H  
ATOM   1208  N   PRO A  79       2.918  49.179  39.819  1.00  1.46           N  
ATOM   1209  CA  PRO A  79       3.608  50.464  39.713  1.00  1.46           C  
ATOM   1210  C   PRO A  79       4.061  51.113  41.028  1.00  1.46           C  
ATOM   1211  O   PRO A  79       5.095  51.768  41.030  1.00  1.46           O  
ATOM   1212  CB  PRO A  79       2.537  51.334  39.047  1.00  1.46           C  
ATOM   1213  CG  PRO A  79       1.743  50.374  38.216  1.00  1.46           C  
ATOM   1214  CD  PRO A  79       1.649  49.136  39.059  1.00  1.46           C  
ATOM   1215  HA  PRO A  79       4.458  50.337  39.039  1.00  1.46           H  
ATOM   1216 1HB  PRO A  79       1.936  51.841  39.818  1.00  1.46           H  
ATOM   1217 2HB  PRO A  79       3.018  52.123  38.451  1.00  1.46           H  
ATOM   1218 1HG  PRO A  79       0.757  50.800  37.974  1.00  1.46           H  
ATOM   1219 2HG  PRO A  79       2.252  50.188  37.259  1.00  1.46           H  
ATOM   1220 1HD  PRO A  79       0.780  49.182  39.731  1.00  1.46           H  
ATOM   1221 2HD  PRO A  79       1.606  48.295  38.384  1.00  1.46           H  
ATOM   1222  N   VAL A  80       3.261  50.940  42.105  1.00  1.63           N  
ATOM   1223  CA  VAL A  80       3.484  51.427  43.492  1.00  1.63           C  
ATOM   1224  C   VAL A  80       4.848  52.099  43.793  1.00  1.63           C  
ATOM   1225  O   VAL A  80       5.198  53.137  43.229  1.00  1.63           O  
ATOM   1226  CB  VAL A  80       3.159  50.279  44.488  1.00  1.63           C  
ATOM   1227  CG1 VAL A  80       1.689  49.930  44.379  1.00  1.63           C  
ATOM   1228  CG2 VAL A  80       3.933  49.003  44.148  1.00  1.63           C  
ATOM   1229  H   VAL A  80       2.429  50.394  41.963  1.00  1.63           H  
ATOM   1230  HA  VAL A  80       2.723  52.187  43.673  1.00  1.63           H  
ATOM   1231  HB  VAL A  80       3.366  50.610  45.502  1.00  1.63           H  
ATOM   1232 1HG1 VAL A  80       1.453  49.129  45.080  1.00  1.63           H  
ATOM   1233 2HG1 VAL A  80       1.087  50.807  44.615  1.00  1.63           H  
ATOM   1234 3HG1 VAL A  80       1.472  49.599  43.362  1.00  1.63           H  
ATOM   1235 1HG2 VAL A  80       3.661  48.220  44.850  1.00  1.63           H  
ATOM   1236 2HG2 VAL A  80       3.650  48.712  43.183  1.00  1.63           H  
ATOM   1237 3HG2 VAL A  80       5.001  49.130  44.166  1.00  1.63           H  
ATOM   1238  N   VAL A  81       5.556  51.558  44.790  1.00  1.65           N  
ATOM   1239  CA  VAL A  81       6.921  51.946  45.111  1.00  1.65           C  
ATOM   1240  C   VAL A  81       7.594  51.419  43.853  1.00  1.65           C  
ATOM   1241  O   VAL A  81       6.909  50.672  43.167  1.00  1.65           O  
ATOM   1242  CB  VAL A  81       7.384  51.230  46.397  1.00  1.65           C  
ATOM   1243  CG1 VAL A  81       6.465  51.602  47.536  1.00  1.65           C  
ATOM   1244  CG2 VAL A  81       7.407  49.725  46.153  1.00  1.65           C  
ATOM   1245  H   VAL A  81       5.169  50.763  45.271  1.00  1.65           H  
ATOM   1246  HA  VAL A  81       7.019  53.030  45.186  1.00  1.65           H  
ATOM   1247  HB  VAL A  81       8.360  51.571  46.681  1.00  1.65           H  
ATOM   1248 1HG1 VAL A  81       6.798  51.109  48.450  1.00  1.65           H  
ATOM   1249 2HG1 VAL A  81       6.485  52.683  47.679  1.00  1.65           H  
ATOM   1250 3HG1 VAL A  81       5.449  51.284  47.302  1.00  1.65           H  
ATOM   1251 1HG2 VAL A  81       7.738  49.215  47.055  1.00  1.65           H  
ATOM   1252 2HG2 VAL A  81       6.415  49.386  45.897  1.00  1.65           H  
ATOM   1253 3HG2 VAL A  81       8.093  49.495  45.334  1.00  1.65           H  
ATOM   1254  N   PRO A  82       8.882  51.665  43.531  1.00  1.50           N  
ATOM   1255  CA  PRO A  82       9.436  51.355  42.219  1.00  1.50           C  
ATOM   1256  C   PRO A  82       8.836  50.017  41.775  1.00  1.50           C  
ATOM   1257  O   PRO A  82       9.006  49.026  42.492  1.00  1.50           O  
ATOM   1258  CB  PRO A  82      10.931  51.299  42.514  1.00  1.50           C  
ATOM   1259  CG  PRO A  82      11.098  52.316  43.649  1.00  1.50           C  
ATOM   1260  CD  PRO A  82       9.860  52.136  44.514  1.00  1.50           C  
ATOM   1261  HA  PRO A  82       9.223  52.196  41.566  1.00  1.50           H  
ATOM   1262 1HB  PRO A  82      11.223  50.278  42.799  1.00  1.50           H  
ATOM   1263 2HB  PRO A  82      11.501  51.559  41.611  1.00  1.50           H  
ATOM   1264 1HG  PRO A  82      12.032  52.122  44.199  1.00  1.50           H  
ATOM   1265 2HG  PRO A  82      11.182  53.333  43.235  1.00  1.50           H  
ATOM   1266 1HD  PRO A  82      10.067  51.362  45.259  1.00  1.50           H  
ATOM   1267 2HD  PRO A  82       9.547  53.090  44.964  1.00  1.50           H  
ATOM   1268  N   PRO A  83       8.268  49.948  40.543  1.00  1.26           N  
ATOM   1269  CA  PRO A  83       7.452  48.862  40.033  1.00  1.26           C  
ATOM   1270  C   PRO A  83       7.999  47.472  40.168  1.00  1.26           C  
ATOM   1271  O   PRO A  83       9.160  47.196  39.848  1.00  1.26           O  
ATOM   1272  CB  PRO A  83       7.366  49.200  38.538  1.00  1.26           C  
ATOM   1273  CG  PRO A  83       7.463  50.693  38.480  1.00  1.26           C  
ATOM   1274  CD  PRO A  83       8.443  51.061  39.553  1.00  1.26           C  
ATOM   1275  HA  PRO A  83       6.471  48.938  40.508  1.00  1.26           H  
ATOM   1276 1HB  PRO A  83       8.172  48.689  37.994  1.00  1.26           H  
ATOM   1277 2HB  PRO A  83       6.416  48.819  38.133  1.00  1.26           H  
ATOM   1278 1HG  PRO A  83       7.789  51.013  37.479  1.00  1.26           H  
ATOM   1279 2HG  PRO A  83       6.493  51.161  38.656  1.00  1.26           H  
ATOM   1280 1HD  PRO A  83       9.475  51.122  39.183  1.00  1.26           H  
ATOM   1281 2HD  PRO A  83       8.050  52.014  39.924  1.00  1.26           H  
ATOM   1282  N   LYS A  84       7.116  46.579  40.598  1.00  1.01           N  
ATOM   1283  CA  LYS A  84       7.471  45.179  40.760  1.00  1.01           C  
ATOM   1284  C   LYS A  84       6.759  44.369  39.697  1.00  1.01           C  
ATOM   1285  O   LYS A  84       5.652  44.729  39.283  1.00  1.01           O  
ATOM   1286  CB  LYS A  84       7.087  44.680  42.153  1.00  1.01           C  
ATOM   1287  CG  LYS A  84       7.672  45.522  43.299  1.00  1.01           C  
ATOM   1288  CD  LYS A  84       9.192  45.486  43.322  1.00  1.01           C  
ATOM   1289  CE  LYS A  84       9.737  46.259  44.518  1.00  1.01           C  
ATOM   1290  NZ  LYS A  84      11.228  46.301  44.524  1.00  1.01           N  
ATOM   1291  H   LYS A  84       6.181  46.914  40.846  1.00  1.01           H  
ATOM   1292  HA  LYS A  84       8.546  45.061  40.621  1.00  1.01           H  
ATOM   1293 1HB  LYS A  84       6.001  44.682  42.253  1.00  1.01           H  
ATOM   1294 2HB  LYS A  84       7.424  43.648  42.277  1.00  1.01           H  
ATOM   1295 1HG  LYS A  84       7.354  46.565  43.182  1.00  1.01           H  
ATOM   1296 2HG  LYS A  84       7.294  45.154  44.250  1.00  1.01           H  
ATOM   1297 1HD  LYS A  84       9.537  44.455  43.366  1.00  1.01           H  
ATOM   1298 2HD  LYS A  84       9.577  45.946  42.408  1.00  1.01           H  
ATOM   1299 1HE  LYS A  84       9.356  47.281  44.480  1.00  1.01           H  
ATOM   1300 2HE  LYS A  84       9.393  45.787  45.436  1.00  1.01           H  
ATOM   1301 1HZ  LYS A  84      11.544  46.826  45.325  1.00  1.01           H  
ATOM   1302 2HZ  LYS A  84      11.595  45.365  44.567  1.00  1.01           H  
ATOM   1303 3HZ  LYS A  84      11.548  46.752  43.677  1.00  1.01           H  
ATOM   1304  N   VAL A  85       7.382  43.277  39.261  1.00  0.82           N  
ATOM   1305  CA  VAL A  85       6.755  42.413  38.267  1.00  0.82           C  
ATOM   1306  C   VAL A  85       6.661  40.956  38.709  1.00  0.82           C  
ATOM   1307  O   VAL A  85       7.656  40.341  39.135  1.00  0.82           O  
ATOM   1308  CB  VAL A  85       7.493  42.497  36.922  1.00  0.82           C  
ATOM   1309  CG1 VAL A  85       6.845  41.572  35.953  1.00  0.82           C  
ATOM   1310  CG2 VAL A  85       7.447  43.934  36.389  1.00  0.82           C  
ATOM   1311  H   VAL A  85       8.295  43.042  39.624  1.00  0.82           H  
ATOM   1312  HA  VAL A  85       5.739  42.769  38.102  1.00  0.82           H  
ATOM   1313  HB  VAL A  85       8.527  42.179  37.051  1.00  0.82           H  
ATOM   1314 1HG1 VAL A  85       7.367  41.622  35.005  1.00  0.82           H  
ATOM   1315 2HG1 VAL A  85       6.880  40.556  36.326  1.00  0.82           H  
ATOM   1316 3HG1 VAL A  85       5.808  41.880  35.829  1.00  0.82           H  
ATOM   1317 1HG2 VAL A  85       7.964  43.981  35.432  1.00  0.82           H  
ATOM   1318 2HG2 VAL A  85       6.406  44.231  36.258  1.00  0.82           H  
ATOM   1319 3HG2 VAL A  85       7.931  44.612  37.091  1.00  0.82           H  
ATOM   1320  N   GLU A  86       5.444  40.422  38.579  1.00  0.69           N  
ATOM   1321  CA  GLU A  86       5.105  39.055  38.934  1.00  0.69           C  
ATOM   1322  C   GLU A  86       4.581  38.237  37.766  1.00  0.69           C  
ATOM   1323  O   GLU A  86       3.982  38.767  36.826  1.00  0.69           O  
ATOM   1324  CB  GLU A  86       4.081  39.043  40.059  1.00  0.69           C  
ATOM   1325  CG  GLU A  86       4.607  39.532  41.383  1.00  0.69           C  
ATOM   1326  CD  GLU A  86       3.610  39.559  42.511  1.00  0.69           C  
ATOM   1327  OE1 GLU A  86       2.430  39.421  42.257  1.00  0.69           O  
ATOM   1328  OE2 GLU A  86       4.037  39.746  43.637  1.00  0.69           O  
ATOM   1329  H   GLU A  86       4.703  41.018  38.212  1.00  0.69           H  
ATOM   1330  HA  GLU A  86       6.005  38.569  39.286  1.00  0.69           H  
ATOM   1331 1HB  GLU A  86       3.215  39.628  39.768  1.00  0.69           H  
ATOM   1332 2HB  GLU A  86       3.763  38.052  40.178  1.00  0.69           H  
ATOM   1333 1HG  GLU A  86       5.369  38.824  41.647  1.00  0.69           H  
ATOM   1334 2HG  GLU A  86       5.063  40.514  41.264  1.00  0.69           H  
ATOM   1335  N   TYR A  87       4.800  36.927  37.836  1.00  0.62           N  
ATOM   1336  CA  TYR A  87       4.355  36.022  36.796  1.00  0.62           C  
ATOM   1337  C   TYR A  87       3.501  34.889  37.353  1.00  0.62           C  
ATOM   1338  O   TYR A  87       3.748  34.379  38.454  1.00  0.62           O  
ATOM   1339  CB  TYR A  87       5.584  35.447  36.099  1.00  0.62           C  
ATOM   1340  CG  TYR A  87       6.470  36.508  35.515  1.00  0.62           C  
ATOM   1341  CD1 TYR A  87       7.440  37.082  36.323  1.00  0.62           C  
ATOM   1342  CD2 TYR A  87       6.324  36.928  34.210  1.00  0.62           C  
ATOM   1343  CE1 TYR A  87       8.250  38.060  35.830  1.00  0.62           C  
ATOM   1344  CE2 TYR A  87       7.146  37.908  33.719  1.00  0.62           C  
ATOM   1345  CZ  TYR A  87       8.107  38.478  34.521  1.00  0.62           C  
ATOM   1346  OH  TYR A  87       8.935  39.460  34.020  1.00  0.62           O  
ATOM   1347  H   TYR A  87       5.316  36.560  38.626  1.00  0.62           H  
ATOM   1348  HA  TYR A  87       3.756  36.577  36.079  1.00  0.62           H  
ATOM   1349 1HB  TYR A  87       6.167  34.871  36.818  1.00  0.62           H  
ATOM   1350 2HB  TYR A  87       5.281  34.775  35.315  1.00  0.62           H  
ATOM   1351  HD1 TYR A  87       7.553  36.756  37.362  1.00  0.62           H  
ATOM   1352  HD2 TYR A  87       5.566  36.488  33.569  1.00  0.62           H  
ATOM   1353  HE1 TYR A  87       8.992  38.500  36.465  1.00  0.62           H  
ATOM   1354  HE2 TYR A  87       7.034  38.232  32.692  1.00  0.62           H  
ATOM   1355  HH  TYR A  87       8.785  39.554  33.075  1.00  0.62           H  
ATOM   1356  N   SER A  88       2.535  34.449  36.553  1.00  0.60           N  
ATOM   1357  CA  SER A  88       1.685  33.321  36.926  1.00  0.60           C  
ATOM   1358  C   SER A  88       1.238  32.549  35.696  1.00  0.60           C  
ATOM   1359  O   SER A  88       1.315  33.050  34.578  1.00  0.60           O  
ATOM   1360  CB  SER A  88       0.480  33.832  37.679  1.00  0.60           C  
ATOM   1361  OG  SER A  88      -0.359  34.579  36.854  1.00  0.60           O  
ATOM   1362  H   SER A  88       2.360  34.960  35.686  1.00  0.60           H  
ATOM   1363  HA  SER A  88       2.246  32.648  37.570  1.00  0.60           H  
ATOM   1364 1HB  SER A  88      -0.067  33.000  38.124  1.00  0.60           H  
ATOM   1365 2HB  SER A  88       0.834  34.459  38.473  1.00  0.60           H  
ATOM   1366  HG  SER A  88      -0.683  33.960  36.187  1.00  0.60           H  
ATOM   1367  N   LEU A  89       0.740  31.337  35.874  1.00  0.60           N  
ATOM   1368  CA  LEU A  89       0.279  30.619  34.689  1.00  0.60           C  
ATOM   1369  C   LEU A  89      -1.093  31.087  34.240  1.00  0.60           C  
ATOM   1370  O   LEU A  89      -1.972  31.349  35.068  1.00  0.60           O  
ATOM   1371  CB  LEU A  89       0.210  29.115  34.939  1.00  0.60           C  
ATOM   1372  CG  LEU A  89       1.522  28.424  35.256  1.00  0.60           C  
ATOM   1373  CD1 LEU A  89       1.276  26.932  35.515  1.00  0.60           C  
ATOM   1374  CD2 LEU A  89       2.482  28.643  34.110  1.00  0.60           C  
ATOM   1375  H   LEU A  89       0.684  30.922  36.796  1.00  0.60           H  
ATOM   1376  HA  LEU A  89       0.984  30.801  33.877  1.00  0.60           H  
ATOM   1377 1HB  LEU A  89      -0.467  28.936  35.771  1.00  0.60           H  
ATOM   1378 2HB  LEU A  89      -0.218  28.643  34.055  1.00  0.60           H  
ATOM   1379  HG  LEU A  89       1.930  28.840  36.159  1.00  0.60           H  
ATOM   1380 1HD1 LEU A  89       2.226  26.444  35.759  1.00  0.60           H  
ATOM   1381 2HD1 LEU A  89       0.586  26.819  36.347  1.00  0.60           H  
ATOM   1382 3HD1 LEU A  89       0.850  26.471  34.624  1.00  0.60           H  
ATOM   1383 1HD2 LEU A  89       3.418  28.158  34.343  1.00  0.60           H  
ATOM   1384 2HD2 LEU A  89       2.068  28.219  33.196  1.00  0.60           H  
ATOM   1385 3HD2 LEU A  89       2.642  29.707  33.974  1.00  0.60           H  
ATOM   1386  N   SER A  90      -1.276  31.153  32.928  1.00  0.61           N  
ATOM   1387  CA  SER A  90      -2.565  31.469  32.334  1.00  0.61           C  
ATOM   1388  C   SER A  90      -3.366  30.194  32.342  1.00  0.61           C  
ATOM   1389  O   SER A  90      -2.791  29.138  32.591  1.00  0.61           O  
ATOM   1390  CB  SER A  90      -2.412  31.896  30.900  1.00  0.61           C  
ATOM   1391  OG  SER A  90      -2.130  30.795  30.101  1.00  0.61           O  
ATOM   1392  H   SER A  90      -0.479  30.965  32.317  1.00  0.61           H  
ATOM   1393  HA  SER A  90      -3.076  32.224  32.927  1.00  0.61           H  
ATOM   1394 1HB  SER A  90      -3.312  32.394  30.551  1.00  0.61           H  
ATOM   1395 2HB  SER A  90      -1.592  32.598  30.819  1.00  0.61           H  
ATOM   1396  HG  SER A  90      -1.761  31.140  29.287  1.00  0.61           H  
ATOM   1397  N   ASP A  91      -4.652  30.243  32.003  1.00  0.64           N  
ATOM   1398  CA  ASP A  91      -5.413  28.995  31.941  1.00  0.64           C  
ATOM   1399  C   ASP A  91      -4.790  28.023  30.924  1.00  0.64           C  
ATOM   1400  O   ASP A  91      -4.814  26.802  31.110  1.00  0.64           O  
ATOM   1401  CB  ASP A  91      -6.887  29.276  31.665  1.00  0.64           C  
ATOM   1402  CG  ASP A  91      -7.613  29.893  32.915  1.00  0.64           C  
ATOM   1403  OD1 ASP A  91      -7.056  29.861  34.024  1.00  0.64           O  
ATOM   1404  OD2 ASP A  91      -8.700  30.382  32.745  1.00  0.64           O  
ATOM   1405  H   ASP A  91      -5.097  31.128  31.802  1.00  0.64           H  
ATOM   1406  HA  ASP A  91      -5.358  28.523  32.911  1.00  0.64           H  
ATOM   1407 1HB  ASP A  91      -6.978  29.965  30.825  1.00  0.64           H  
ATOM   1408 2HB  ASP A  91      -7.389  28.350  31.386  1.00  0.64           H  
ATOM   1409  N   PHE A  92      -4.211  28.564  29.855  1.00  0.68           N  
ATOM   1410  CA  PHE A  92      -3.517  27.732  28.883  1.00  0.68           C  
ATOM   1411  C   PHE A  92      -2.270  27.161  29.571  1.00  0.68           C  
ATOM   1412  O   PHE A  92      -1.985  25.971  29.462  1.00  0.68           O  
ATOM   1413  CB  PHE A  92      -3.251  28.485  27.573  1.00  0.68           C  
ATOM   1414  CG  PHE A  92      -2.481  27.697  26.514  1.00  0.68           C  
ATOM   1415  CD1 PHE A  92      -2.954  26.489  26.025  1.00  0.68           C  
ATOM   1416  CD2 PHE A  92      -1.315  28.210  25.959  1.00  0.68           C  
ATOM   1417  CE1 PHE A  92      -2.254  25.799  25.043  1.00  0.68           C  
ATOM   1418  CE2 PHE A  92      -0.619  27.531  24.975  1.00  0.68           C  
ATOM   1419  CZ  PHE A  92      -1.084  26.320  24.522  1.00  0.68           C  
ATOM   1420  H   PHE A  92      -4.217  29.568  29.739  1.00  0.68           H  
ATOM   1421  HA  PHE A  92      -4.166  26.894  28.626  1.00  0.68           H  
ATOM   1422 1HB  PHE A  92      -4.197  28.799  27.141  1.00  0.68           H  
ATOM   1423 2HB  PHE A  92      -2.691  29.378  27.793  1.00  0.68           H  
ATOM   1424  HD1 PHE A  92      -3.880  26.075  26.430  1.00  0.68           H  
ATOM   1425  HD2 PHE A  92      -0.943  29.167  26.309  1.00  0.68           H  
ATOM   1426  HE1 PHE A  92      -2.633  24.843  24.679  1.00  0.68           H  
ATOM   1427  HE2 PHE A  92       0.298  27.962  24.564  1.00  0.68           H  
ATOM   1428  HZ  PHE A  92      -0.538  25.779  23.750  1.00  0.68           H  
ATOM   1429  N   GLY A  93      -1.534  27.983  30.323  1.00  0.72           N  
ATOM   1430  CA  GLY A  93      -0.368  27.468  31.037  1.00  0.72           C  
ATOM   1431  C   GLY A  93      -0.778  26.328  31.977  1.00  0.72           C  
ATOM   1432  O   GLY A  93      -0.105  25.305  32.077  1.00  0.72           O  
ATOM   1433  H   GLY A  93      -1.785  28.962  30.412  1.00  0.72           H  
ATOM   1434 1HA  GLY A  93       0.375  27.116  30.339  1.00  0.72           H  
ATOM   1435 2HA  GLY A  93       0.080  28.276  31.611  1.00  0.72           H  
ATOM   1436  N   LYS A  94      -1.936  26.455  32.608  1.00  0.78           N  
ATOM   1437  CA  LYS A  94      -2.418  25.413  33.502  1.00  0.78           C  
ATOM   1438  C   LYS A  94      -2.721  24.127  32.714  1.00  0.78           C  
ATOM   1439  O   LYS A  94      -2.440  23.018  33.174  1.00  0.78           O  
ATOM   1440  CB  LYS A  94      -3.669  25.890  34.220  1.00  0.78           C  
ATOM   1441  CG  LYS A  94      -3.438  27.028  35.206  1.00  0.78           C  
ATOM   1442  CD  LYS A  94      -4.770  27.534  35.737  1.00  0.78           C  
ATOM   1443  CE  LYS A  94      -4.623  28.839  36.483  1.00  0.78           C  
ATOM   1444  NZ  LYS A  94      -5.960  29.453  36.749  1.00  0.78           N  
ATOM   1445  H   LYS A  94      -2.459  27.322  32.497  1.00  0.78           H  
ATOM   1446  HA  LYS A  94      -1.643  25.206  34.231  1.00  0.78           H  
ATOM   1447 1HB  LYS A  94      -4.401  26.222  33.497  1.00  0.78           H  
ATOM   1448 2HB  LYS A  94      -4.109  25.059  34.768  1.00  0.78           H  
ATOM   1449 1HG  LYS A  94      -2.824  26.678  36.035  1.00  0.78           H  
ATOM   1450 2HG  LYS A  94      -2.918  27.845  34.713  1.00  0.78           H  
ATOM   1451 1HD  LYS A  94      -5.476  27.671  34.929  1.00  0.78           H  
ATOM   1452 2HD  LYS A  94      -5.182  26.793  36.417  1.00  0.78           H  
ATOM   1453 1HE  LYS A  94      -4.117  28.662  37.428  1.00  0.78           H  
ATOM   1454 2HE  LYS A  94      -4.026  29.533  35.882  1.00  0.78           H  
ATOM   1455 1HZ  LYS A  94      -5.842  30.327  37.233  1.00  0.78           H  
ATOM   1456 2HZ  LYS A  94      -6.426  29.630  35.818  1.00  0.78           H  
ATOM   1457 3HZ  LYS A  94      -6.529  28.834  37.298  1.00  0.78           H  
ATOM   1458  N   SER A  95      -3.232  24.271  31.484  1.00  0.85           N  
ATOM   1459  CA  SER A  95      -3.604  23.117  30.667  1.00  0.85           C  
ATOM   1460  C   SER A  95      -2.402  22.289  30.209  1.00  0.85           C  
ATOM   1461  O   SER A  95      -2.581  21.166  29.735  1.00  0.85           O  
ATOM   1462  CB  SER A  95      -4.423  23.520  29.443  1.00  0.85           C  
ATOM   1463  OG  SER A  95      -3.652  24.148  28.451  1.00  0.85           O  
ATOM   1464  H   SER A  95      -3.440  25.209  31.138  1.00  0.85           H  
ATOM   1465  HA  SER A  95      -4.233  22.471  31.278  1.00  0.85           H  
ATOM   1466 1HB  SER A  95      -4.915  22.645  29.026  1.00  0.85           H  
ATOM   1467 2HB  SER A  95      -5.204  24.208  29.768  1.00  0.85           H  
ATOM   1468  HG  SER A  95      -3.021  24.734  28.910  1.00  0.85           H  
ATOM   1469  N   ILE A  96      -1.174  22.814  30.342  1.00  0.93           N  
ATOM   1470  CA  ILE A  96      -0.015  22.043  29.921  1.00  0.93           C  
ATOM   1471  C   ILE A  96       0.669  21.398  31.118  1.00  0.93           C  
ATOM   1472  O   ILE A  96       1.678  20.702  30.966  1.00  0.93           O  
ATOM   1473  CB  ILE A  96       1.015  22.878  29.138  1.00  0.93           C  
ATOM   1474  CG1 ILE A  96       1.559  23.924  30.000  1.00  0.93           C  
ATOM   1475  CG2 ILE A  96       0.359  23.522  27.900  1.00  0.93           C  
ATOM   1476  CD1 ILE A  96       2.762  24.535  29.502  1.00  0.93           C  
ATOM   1477  H   ILE A  96      -1.033  23.737  30.759  1.00  0.93           H  
ATOM   1478  HA  ILE A  96      -0.354  21.246  29.263  1.00  0.93           H  
ATOM   1479  HB  ILE A  96       1.839  22.235  28.826  1.00  0.93           H  
ATOM   1480 1HG1 ILE A  96       0.818  24.695  30.035  1.00  0.93           H  
ATOM   1481 2HG1 ILE A  96       1.726  23.544  31.006  1.00  0.93           H  
ATOM   1482 1HG2 ILE A  96       1.100  24.107  27.358  1.00  0.93           H  
ATOM   1483 2HG2 ILE A  96      -0.037  22.744  27.250  1.00  0.93           H  
ATOM   1484 3HG2 ILE A  96      -0.457  24.178  28.219  1.00  0.93           H  
ATOM   1485 1HD1 ILE A  96       3.039  25.329  30.180  1.00  0.93           H  
ATOM   1486 2HD1 ILE A  96       3.538  23.785  29.470  1.00  0.93           H  
ATOM   1487 3HD1 ILE A  96       2.593  24.930  28.514  1.00  0.93           H  
ATOM   1488  N   ILE A  97       0.083  21.557  32.305  1.00  1.01           N  
ATOM   1489  CA  ILE A  97       0.640  20.935  33.484  1.00  1.01           C  
ATOM   1490  C   ILE A  97       0.785  19.419  33.405  1.00  1.01           C  
ATOM   1491  O   ILE A  97       1.854  18.932  33.752  1.00  1.01           O  
ATOM   1492  CB  ILE A  97      -0.138  21.298  34.746  1.00  1.01           C  
ATOM   1493  CG1 ILE A  97       0.090  22.770  35.100  1.00  1.01           C  
ATOM   1494  CG2 ILE A  97       0.245  20.345  35.853  1.00  1.01           C  
ATOM   1495  CD1 ILE A  97      -0.879  23.282  36.140  1.00  1.01           C  
ATOM   1496  H   ILE A  97      -0.760  22.127  32.402  1.00  1.01           H  
ATOM   1497  HA  ILE A  97       1.639  21.342  33.621  1.00  1.01           H  
ATOM   1498  HB  ILE A  97      -1.201  21.206  34.554  1.00  1.01           H  
ATOM   1499 1HG1 ILE A  97       1.101  22.887  35.484  1.00  1.01           H  
ATOM   1500 2HG1 ILE A  97      -0.005  23.375  34.197  1.00  1.01           H  
ATOM   1501 1HG2 ILE A  97      -0.324  20.588  36.742  1.00  1.01           H  
ATOM   1502 2HG2 ILE A  97       0.027  19.322  35.568  1.00  1.01           H  
ATOM   1503 3HG2 ILE A  97       1.307  20.427  36.052  1.00  1.01           H  
ATOM   1504 1HD1 ILE A  97      -0.665  24.328  36.357  1.00  1.01           H  
ATOM   1505 2HD1 ILE A  97      -1.896  23.189  35.758  1.00  1.01           H  
ATOM   1506 3HD1 ILE A  97      -0.788  22.693  37.042  1.00  1.01           H  
ATOM   1507  N   PRO A  98      -0.218  18.609  32.986  1.00  1.10           N  
ATOM   1508  CA  PRO A  98      -0.064  17.171  32.911  1.00  1.10           C  
ATOM   1509  C   PRO A  98       1.014  16.767  31.907  1.00  1.10           C  
ATOM   1510  O   PRO A  98       1.617  15.697  32.034  1.00  1.10           O  
ATOM   1511  CB  PRO A  98      -1.471  16.696  32.507  1.00  1.10           C  
ATOM   1512  CG  PRO A  98      -2.129  17.889  31.866  1.00  1.10           C  
ATOM   1513  CD  PRO A  98      -1.583  19.087  32.602  1.00  1.10           C  
ATOM   1514  HA  PRO A  98       0.190  16.796  33.912  1.00  1.10           H  
ATOM   1515 1HB  PRO A  98      -1.389  15.840  31.818  1.00  1.10           H  
ATOM   1516 2HB  PRO A  98      -2.015  16.339  33.394  1.00  1.10           H  
ATOM   1517 1HG  PRO A  98      -1.892  17.919  30.789  1.00  1.10           H  
ATOM   1518 2HG  PRO A  98      -3.223  17.808  31.945  1.00  1.10           H  
ATOM   1519 1HD  PRO A  98      -1.605  19.874  31.877  1.00  1.10           H  
ATOM   1520 2HD  PRO A  98      -2.185  19.317  33.488  1.00  1.10           H  
ATOM   1521  N   ILE A  99       1.321  17.639  30.943  1.00  1.20           N  
ATOM   1522  CA  ILE A  99       2.366  17.323  29.984  1.00  1.20           C  
ATOM   1523  C   ILE A  99       3.697  17.487  30.686  1.00  1.20           C  
ATOM   1524  O   ILE A  99       4.546  16.597  30.655  1.00  1.20           O  
ATOM   1525  CB  ILE A  99       2.334  18.253  28.770  1.00  1.20           C  
ATOM   1526  CG1 ILE A  99       1.055  18.078  27.986  1.00  1.20           C  
ATOM   1527  CG2 ILE A  99       3.552  18.004  27.896  1.00  1.20           C  
ATOM   1528  CD1 ILE A  99       0.853  19.167  26.957  1.00  1.20           C  
ATOM   1529  H   ILE A  99       0.835  18.524  30.864  1.00  1.20           H  
ATOM   1530  HA  ILE A  99       2.258  16.288  29.658  1.00  1.20           H  
ATOM   1531  HB  ILE A  99       2.365  19.283  29.107  1.00  1.20           H  
ATOM   1532 1HG1 ILE A  99       1.072  17.114  27.482  1.00  1.20           H  
ATOM   1533 2HG1 ILE A  99       0.210  18.097  28.679  1.00  1.20           H  
ATOM   1534 1HG2 ILE A  99       3.536  18.686  27.054  1.00  1.20           H  
ATOM   1535 2HG2 ILE A  99       4.445  18.175  28.484  1.00  1.20           H  
ATOM   1536 3HG2 ILE A  99       3.543  16.977  27.534  1.00  1.20           H  
ATOM   1537 1HD1 ILE A  99      -0.083  19.000  26.425  1.00  1.20           H  
ATOM   1538 2HD1 ILE A  99       0.819  20.132  27.454  1.00  1.20           H  
ATOM   1539 3HD1 ILE A  99       1.673  19.154  26.254  1.00  1.20           H  
ATOM   1540  N   LEU A 100       3.845  18.622  31.372  1.00  1.31           N  
ATOM   1541  CA  LEU A 100       5.069  18.935  32.093  1.00  1.31           C  
ATOM   1542  C   LEU A 100       5.320  17.912  33.191  1.00  1.31           C  
ATOM   1543  O   LEU A 100       6.457  17.467  33.393  1.00  1.31           O  
ATOM   1544  CB  LEU A 100       4.916  20.322  32.719  1.00  1.31           C  
ATOM   1545  CG  LEU A 100       4.882  21.516  31.722  1.00  1.31           C  
ATOM   1546  CD1 LEU A 100       4.450  22.766  32.442  1.00  1.31           C  
ATOM   1547  CD2 LEU A 100       6.255  21.744  31.153  1.00  1.31           C  
ATOM   1548  H   LEU A 100       3.086  19.303  31.364  1.00  1.31           H  
ATOM   1549  HA  LEU A 100       5.902  18.929  31.398  1.00  1.31           H  
ATOM   1550 1HB  LEU A 100       3.990  20.341  33.291  1.00  1.31           H  
ATOM   1551 2HB  LEU A 100       5.745  20.484  33.409  1.00  1.31           H  
ATOM   1552  HG  LEU A 100       4.175  21.301  30.917  1.00  1.31           H  
ATOM   1553 1HD1 LEU A 100       4.431  23.583  31.739  1.00  1.31           H  
ATOM   1554 2HD1 LEU A 100       3.457  22.625  32.856  1.00  1.31           H  
ATOM   1555 3HD1 LEU A 100       5.152  22.990  33.245  1.00  1.31           H  
ATOM   1556 1HD2 LEU A 100       6.224  22.582  30.464  1.00  1.31           H  
ATOM   1557 2HD2 LEU A 100       6.936  21.976  31.966  1.00  1.31           H  
ATOM   1558 3HD2 LEU A 100       6.595  20.851  30.635  1.00  1.31           H  
ATOM   1559  N   ASP A 101       4.259  17.489  33.875  1.00  1.43           N  
ATOM   1560  CA  ASP A 101       4.435  16.506  34.922  1.00  1.43           C  
ATOM   1561  C   ASP A 101       4.787  15.144  34.336  1.00  1.43           C  
ATOM   1562  O   ASP A 101       5.658  14.458  34.869  1.00  1.43           O  
ATOM   1563  CB  ASP A 101       3.209  16.434  35.836  1.00  1.43           C  
ATOM   1564  CG  ASP A 101       3.093  17.689  36.738  1.00  1.43           C  
ATOM   1565  OD1 ASP A 101       4.022  18.474  36.770  1.00  1.43           O  
ATOM   1566  OD2 ASP A 101       2.131  17.851  37.470  1.00  1.43           O  
ATOM   1567  H   ASP A 101       3.338  17.880  33.686  1.00  1.43           H  
ATOM   1568  HA  ASP A 101       5.273  16.823  35.543  1.00  1.43           H  
ATOM   1569 1HB  ASP A 101       2.311  16.357  35.221  1.00  1.43           H  
ATOM   1570 2HB  ASP A 101       3.265  15.539  36.459  1.00  1.43           H  
ATOM   1571  N   SER A 102       4.178  14.769  33.200  1.00  1.56           N  
ATOM   1572  CA  SER A 102       4.505  13.490  32.586  1.00  1.56           C  
ATOM   1573  C   SER A 102       5.974  13.477  32.177  1.00  1.56           C  
ATOM   1574  O   SER A 102       6.674  12.485  32.394  1.00  1.56           O  
ATOM   1575  CB  SER A 102       3.629  13.236  31.373  1.00  1.56           C  
ATOM   1576  OG  SER A 102       2.284  13.094  31.744  1.00  1.56           O  
ATOM   1577  H   SER A 102       3.451  15.341  32.770  1.00  1.56           H  
ATOM   1578  HA  SER A 102       4.339  12.698  33.318  1.00  1.56           H  
ATOM   1579 1HB  SER A 102       3.728  14.067  30.674  1.00  1.56           H  
ATOM   1580 2HB  SER A 102       3.966  12.337  30.865  1.00  1.56           H  
ATOM   1581  HG  SER A 102       1.989  13.995  32.007  1.00  1.56           H  
ATOM   1582  N   MET A 103       6.456  14.603  31.631  1.00  1.70           N  
ATOM   1583  CA  MET A 103       7.854  14.745  31.233  1.00  1.70           C  
ATOM   1584  C   MET A 103       8.779  14.571  32.430  1.00  1.70           C  
ATOM   1585  O   MET A 103       9.776  13.840  32.358  1.00  1.70           O  
ATOM   1586  CB  MET A 103       8.069  16.136  30.632  1.00  1.70           C  
ATOM   1587  CG  MET A 103       7.435  16.381  29.266  1.00  1.70           C  
ATOM   1588  SD  MET A 103       7.390  18.152  28.825  1.00  1.70           S  
ATOM   1589  CE  MET A 103       9.089  18.630  28.612  1.00  1.70           C  
ATOM   1590  H   MET A 103       5.815  15.380  31.463  1.00  1.70           H  
ATOM   1591  HA  MET A 103       8.092  13.979  30.499  1.00  1.70           H  
ATOM   1592 1HB  MET A 103       7.669  16.881  31.305  1.00  1.70           H  
ATOM   1593 2HB  MET A 103       9.137  16.325  30.543  1.00  1.70           H  
ATOM   1594 1HG  MET A 103       8.009  15.855  28.507  1.00  1.70           H  
ATOM   1595 2HG  MET A 103       6.425  15.991  29.250  1.00  1.70           H  
ATOM   1596 1HE  MET A 103       9.139  19.691  28.348  1.00  1.70           H  
ATOM   1597 2HE  MET A 103       9.634  18.463  29.544  1.00  1.70           H  
ATOM   1598 3HE  MET A 103       9.539  18.036  27.815  1.00  1.70           H  
ATOM   1599  N   CYS A 104       8.431  15.213  33.550  1.00  1.83           N  
ATOM   1600  CA  CYS A 104       9.241  15.142  34.757  1.00  1.83           C  
ATOM   1601  C   CYS A 104       9.289  13.719  35.309  1.00  1.83           C  
ATOM   1602  O   CYS A 104      10.356  13.233  35.716  1.00  1.83           O  
ATOM   1603  CB  CYS A 104       8.666  16.068  35.826  1.00  1.83           C  
ATOM   1604  SG  CYS A 104       8.803  17.841  35.428  1.00  1.83           S  
ATOM   1605  H   CYS A 104       7.597  15.806  33.552  1.00  1.83           H  
ATOM   1606  HA  CYS A 104      10.254  15.462  34.512  1.00  1.83           H  
ATOM   1607 1HB  CYS A 104       7.611  15.835  35.978  1.00  1.83           H  
ATOM   1608 2HB  CYS A 104       9.177  15.890  36.769  1.00  1.83           H  
ATOM   1609  HG  CYS A 104       7.848  17.814  34.462  1.00  1.83           H  
ATOM   1610  N   ASP A 105       8.139  13.032  35.291  1.00  1.98           N  
ATOM   1611  CA  ASP A 105       8.086  11.671  35.800  1.00  1.98           C  
ATOM   1612  C   ASP A 105       8.822  10.708  34.884  1.00  1.98           C  
ATOM   1613  O   ASP A 105       9.556   9.841  35.361  1.00  1.98           O  
ATOM   1614  CB  ASP A 105       6.644  11.205  35.990  1.00  1.98           C  
ATOM   1615  CG  ASP A 105       5.941  11.885  37.169  1.00  1.98           C  
ATOM   1616  OD1 ASP A 105       6.610  12.530  37.948  1.00  1.98           O  
ATOM   1617  OD2 ASP A 105       4.748  11.720  37.302  1.00  1.98           O  
ATOM   1618  H   ASP A 105       7.287  13.477  34.951  1.00  1.98           H  
ATOM   1619  HA  ASP A 105       8.575  11.650  36.773  1.00  1.98           H  
ATOM   1620 1HB  ASP A 105       6.079  11.424  35.079  1.00  1.98           H  
ATOM   1621 2HB  ASP A 105       6.625  10.124  36.138  1.00  1.98           H  
ATOM   1622  N   TRP A 106       8.699  10.888  33.563  1.00  2.12           N  
ATOM   1623  CA  TRP A 106       9.406  10.005  32.647  1.00  2.12           C  
ATOM   1624  C   TRP A 106      10.886  10.150  32.897  1.00  2.12           C  
ATOM   1625  O   TRP A 106      11.602   9.159  33.038  1.00  2.12           O  
ATOM   1626  CB  TRP A 106       9.131  10.328  31.179  1.00  2.12           C  
ATOM   1627  CG  TRP A 106       9.855   9.368  30.237  1.00  2.12           C  
ATOM   1628  CD1 TRP A 106       9.374   8.173  29.785  1.00  2.12           C  
ATOM   1629  CD2 TRP A 106      11.191   9.504  29.656  1.00  2.12           C  
ATOM   1630  NE1 TRP A 106      10.301   7.563  28.968  1.00  2.12           N  
ATOM   1631  CE2 TRP A 106      11.418   8.362  28.883  1.00  2.12           C  
ATOM   1632  CE3 TRP A 106      12.191  10.482  29.733  1.00  2.12           C  
ATOM   1633  CZ2 TRP A 106      12.604   8.170  28.189  1.00  2.12           C  
ATOM   1634  CZ3 TRP A 106      13.378  10.287  29.041  1.00  2.12           C  
ATOM   1635  CH2 TRP A 106      13.577   9.162  28.289  1.00  2.12           C  
ATOM   1636  H   TRP A 106       8.087  11.614  33.193  1.00  2.12           H  
ATOM   1637  HA  TRP A 106       9.112   8.975  32.851  1.00  2.12           H  
ATOM   1638 1HB  TRP A 106       8.060  10.276  30.988  1.00  2.12           H  
ATOM   1639 2HB  TRP A 106       9.453  11.350  30.964  1.00  2.12           H  
ATOM   1640  HD1 TRP A 106       8.399   7.761  30.035  1.00  2.12           H  
ATOM   1641  HE1 TRP A 106      10.183   6.671  28.510  1.00  2.12           H  
ATOM   1642  HE3 TRP A 106      12.037  11.380  30.324  1.00  2.12           H  
ATOM   1643  HZ2 TRP A 106      12.785   7.280  27.586  1.00  2.12           H  
ATOM   1644  HZ3 TRP A 106      14.149  11.053  29.110  1.00  2.12           H  
ATOM   1645  HH2 TRP A 106      14.523   9.040  27.758  1.00  2.12           H  
ATOM   1646  N   GLY A 107      11.335  11.405  32.994  1.00  2.31           N  
ATOM   1647  CA  GLY A 107      12.727  11.716  33.237  1.00  2.31           C  
ATOM   1648  C   GLY A 107      13.217  11.003  34.479  1.00  2.31           C  
ATOM   1649  O   GLY A 107      14.215  10.283  34.429  1.00  2.31           O  
ATOM   1650  H   GLY A 107      10.685  12.183  32.874  1.00  2.31           H  
ATOM   1651 1HA  GLY A 107      13.328  11.421  32.379  1.00  2.31           H  
ATOM   1652 2HA  GLY A 107      12.834  12.793  33.361  1.00  2.31           H  
ATOM   1653  N   SER A 108      12.508  11.177  35.594  1.00  2.67           N  
ATOM   1654  CA  SER A 108      12.931  10.550  36.832  1.00  2.67           C  
ATOM   1655  C   SER A 108      12.964   9.022  36.739  1.00  2.67           C  
ATOM   1656  O   SER A 108      13.955   8.402  37.132  1.00  2.67           O  
ATOM   1657  CB  SER A 108      11.982  10.958  37.943  1.00  2.67           C  
ATOM   1658  OG  SER A 108      12.055  12.340  38.187  1.00  2.67           O  
ATOM   1659  H   SER A 108      11.679  11.776  35.586  1.00  2.67           H  
ATOM   1660  HA  SER A 108      13.934  10.903  37.068  1.00  2.67           H  
ATOM   1661 1HB  SER A 108      10.960  10.688  37.662  1.00  2.67           H  
ATOM   1662 2HB  SER A 108      12.230  10.408  38.848  1.00  2.67           H  
ATOM   1663  HG  SER A 108      11.630  12.764  37.414  1.00  2.67           H  
ATOM   1664  N   ASP A 109      11.931   8.403  36.155  1.00  3.33           N  
ATOM   1665  CA  ASP A 109      11.927   6.945  36.061  1.00  3.33           C  
ATOM   1666  C   ASP A 109      13.061   6.449  35.175  1.00  3.33           C  
ATOM   1667  O   ASP A 109      13.712   5.440  35.477  1.00  3.33           O  
ATOM   1668  CB  ASP A 109      10.590   6.435  35.515  1.00  3.33           C  
ATOM   1669  CG  ASP A 109       9.428   6.562  36.514  1.00  3.33           C  
ATOM   1670  OD1 ASP A 109       9.678   6.824  37.671  1.00  3.33           O  
ATOM   1671  OD2 ASP A 109       8.302   6.355  36.113  1.00  3.33           O  
ATOM   1672  H   ASP A 109      11.136   8.940  35.807  1.00  3.33           H  
ATOM   1673  HA  ASP A 109      12.071   6.536  37.061  1.00  3.33           H  
ATOM   1674 1HB  ASP A 109      10.335   7.013  34.620  1.00  3.33           H  
ATOM   1675 2HB  ASP A 109      10.690   5.394  35.216  1.00  3.33           H  
ATOM   1676  N   TYR A 110      13.308   7.171  34.086  1.00  4.39           N  
ATOM   1677  CA  TYR A 110      14.360   6.847  33.145  1.00  4.39           C  
ATOM   1678  C   TYR A 110      15.715   6.866  33.836  1.00  4.39           C  
ATOM   1679  O   TYR A 110      16.474   5.893  33.775  1.00  4.39           O  
ATOM   1680  CB  TYR A 110      14.303   7.834  31.976  1.00  4.39           C  
ATOM   1681  CG  TYR A 110      15.383   7.712  30.970  1.00  4.39           C  
ATOM   1682  CD1 TYR A 110      15.334   6.715  30.015  1.00  4.39           C  
ATOM   1683  CD2 TYR A 110      16.423   8.623  30.981  1.00  4.39           C  
ATOM   1684  CE1 TYR A 110      16.330   6.624  29.068  1.00  4.39           C  
ATOM   1685  CE2 TYR A 110      17.421   8.536  30.040  1.00  4.39           C  
ATOM   1686  CZ  TYR A 110      17.378   7.540  29.082  1.00  4.39           C  
ATOM   1687  OH  TYR A 110      18.374   7.451  28.135  1.00  4.39           O  
ATOM   1688  H   TYR A 110      12.729   7.986  33.888  1.00  4.39           H  
ATOM   1689  HA  TYR A 110      14.189   5.841  32.765  1.00  4.39           H  
ATOM   1690 1HB  TYR A 110      13.348   7.719  31.460  1.00  4.39           H  
ATOM   1691 2HB  TYR A 110      14.325   8.846  32.361  1.00  4.39           H  
ATOM   1692  HD1 TYR A 110      14.505   6.007  30.010  1.00  4.39           H  
ATOM   1693  HD2 TYR A 110      16.447   9.408  31.736  1.00  4.39           H  
ATOM   1694  HE1 TYR A 110      16.294   5.840  28.312  1.00  4.39           H  
ATOM   1695  HE2 TYR A 110      18.242   9.253  30.047  1.00  4.39           H  
ATOM   1696  HH  TYR A 110      19.036   8.126  28.304  1.00  4.39           H  
ATOM   1697  N   LEU A 111      15.999   7.964  34.532  1.00  5.91           N  
ATOM   1698  CA  LEU A 111      17.277   8.134  35.200  1.00  5.91           C  
ATOM   1699  C   LEU A 111      17.499   7.116  36.312  1.00  5.91           C  
ATOM   1700  O   LEU A 111      18.620   6.649  36.510  1.00  5.91           O  
ATOM   1701  CB  LEU A 111      17.362   9.554  35.748  1.00  5.91           C  
ATOM   1702  CG  LEU A 111      17.446  10.635  34.665  1.00  5.91           C  
ATOM   1703  CD1 LEU A 111      17.352  12.001  35.311  1.00  5.91           C  
ATOM   1704  CD2 LEU A 111      18.734  10.462  33.882  1.00  5.91           C  
ATOM   1705  H   LEU A 111      15.316   8.722  34.568  1.00  5.91           H  
ATOM   1706  HA  LEU A 111      18.063   7.999  34.459  1.00  5.91           H  
ATOM   1707 1HB  LEU A 111      16.464   9.745  36.342  1.00  5.91           H  
ATOM   1708 2HB  LEU A 111      18.232   9.635  36.394  1.00  5.91           H  
ATOM   1709  HG  LEU A 111      16.608  10.531  33.984  1.00  5.91           H  
ATOM   1710 1HD1 LEU A 111      17.395  12.770  34.542  1.00  5.91           H  
ATOM   1711 2HD1 LEU A 111      16.405  12.077  35.850  1.00  5.91           H  
ATOM   1712 3HD1 LEU A 111      18.179  12.134  36.005  1.00  5.91           H  
ATOM   1713 1HD2 LEU A 111      18.788  11.222  33.102  1.00  5.91           H  
ATOM   1714 2HD2 LEU A 111      19.586  10.566  34.553  1.00  5.91           H  
ATOM   1715 3HD2 LEU A 111      18.748   9.471  33.424  1.00  5.91           H  
ATOM   1716  N   GLU A 112      16.444   6.762  37.047  1.00  7.83           N  
ATOM   1717  CA  GLU A 112      16.590   5.758  38.094  1.00  7.83           C  
ATOM   1718  C   GLU A 112      16.797   4.362  37.495  1.00  7.83           C  
ATOM   1719  O   GLU A 112      17.542   3.548  38.045  1.00  7.83           O  
ATOM   1720  CB  GLU A 112      15.375   5.762  39.029  1.00  7.83           C  
ATOM   1721  CG  GLU A 112      15.240   7.010  39.931  1.00  7.83           C  
ATOM   1722  CD  GLU A 112      16.359   7.160  40.946  1.00  7.83           C  
ATOM   1723  OE1 GLU A 112      16.618   6.217  41.658  1.00  7.83           O  
ATOM   1724  OE2 GLU A 112      16.945   8.219  41.015  1.00  7.83           O  
ATOM   1725  H   GLU A 112      15.534   7.197  36.888  1.00  7.83           H  
ATOM   1726  HA  GLU A 112      17.472   6.006  38.683  1.00  7.83           H  
ATOM   1727 1HB  GLU A 112      14.464   5.696  38.425  1.00  7.83           H  
ATOM   1728 2HB  GLU A 112      15.406   4.882  39.670  1.00  7.83           H  
ATOM   1729 1HG  GLU A 112      15.234   7.894  39.297  1.00  7.83           H  
ATOM   1730 2HG  GLU A 112      14.284   6.966  40.450  1.00  7.83           H  
ATOM   1731  N   SER A 113      16.140   4.085  36.360  1.00  9.79           N  
ATOM   1732  CA  SER A 113      16.230   2.787  35.702  1.00  9.79           C  
ATOM   1733  C   SER A 113      17.618   2.484  35.129  1.00  9.79           C  
ATOM   1734  O   SER A 113      18.092   1.348  35.231  1.00  9.79           O  
ATOM   1735  CB  SER A 113      15.213   2.707  34.582  1.00  9.79           C  
ATOM   1736  OG  SER A 113      13.905   2.760  35.087  1.00  9.79           O  
ATOM   1737  H   SER A 113      15.517   4.784  35.954  1.00  9.79           H  
ATOM   1738  HA  SER A 113      15.995   2.022  36.441  1.00  9.79           H  
ATOM   1739 1HB  SER A 113      15.370   3.531  33.888  1.00  9.79           H  
ATOM   1740 2HB  SER A 113      15.357   1.782  34.031  1.00  9.79           H  
ATOM   1741  HG  SER A 113      13.794   3.681  35.418  1.00  9.79           H  
ATOM   1742  N   LEU A 114      18.262   3.483  34.519  1.00 11.28           N  
ATOM   1743  CA  LEU A 114      19.576   3.262  33.916  1.00 11.28           C  
ATOM   1744  C   LEU A 114      20.329   4.566  33.652  1.00 11.28           C  
ATOM   1745  O   LEU A 114      21.393   4.790  34.233  1.00 11.28           O  
ATOM   1746  OXT LEU A 114      20.052   5.213  32.642  1.00 11.28           O  
ATOM   1747  CB  LEU A 114      19.422   2.482  32.599  1.00 11.28           C  
ATOM   1748  CG  LEU A 114      20.721   2.159  31.852  1.00 11.28           C  
ATOM   1749  CD1 LEU A 114      21.550   1.191  32.689  1.00 11.28           C  
ATOM   1750  CD2 LEU A 114      20.382   1.551  30.496  1.00 11.28           C  
ATOM   1751  H   LEU A 114      17.807   4.397  34.451  1.00 11.28           H  
ATOM   1752  HA  LEU A 114      20.168   2.666  34.608  1.00 11.28           H  
ATOM   1753 1HB  LEU A 114      18.924   1.536  32.805  1.00 11.28           H  
ATOM   1754 2HB  LEU A 114      18.788   3.062  31.927  1.00 11.28           H  
ATOM   1755  HG  LEU A 114      21.301   3.071  31.708  1.00 11.28           H  
ATOM   1756 1HD1 LEU A 114      22.479   0.960  32.167  1.00 11.28           H  
ATOM   1757 2HD1 LEU A 114      21.780   1.648  33.652  1.00 11.28           H  
ATOM   1758 3HD1 LEU A 114      20.985   0.273  32.849  1.00 11.28           H  
ATOM   1759 1HD2 LEU A 114      21.303   1.318  29.960  1.00 11.28           H  
ATOM   1760 2HD2 LEU A 114      19.806   0.637  30.642  1.00 11.28           H  
ATOM   1761 3HD2 LEU A 114      19.794   2.262  29.915  1.00 11.28           H  
TER    1762
ENDMDL

