REMARK ID 481722 MODEL 1 2023-01-21_00000023_1_19
PFRMAT TS
TARGET 2023-01-21_00000023_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   PRO A   9      -1.126  -0.412  -0.499  1.00  7.80           N  
ATOM      2  CA  PRO A   9      -1.146   1.011  -0.805  1.00  7.80           C  
ATOM      3  C   PRO A   9       0.040   1.723  -0.178  1.00  7.80           C  
ATOM      4  O   PRO A   9       0.644   1.218   0.767  1.00  7.80           O  
ATOM      5  CB  PRO A   9      -2.459   1.466  -0.175  1.00  7.80           C  
ATOM      6  CG  PRO A   9      -2.576   0.618   1.052  1.00  7.80           C  
ATOM      7  CD  PRO A   9      -1.997  -0.731   0.649  1.00  7.80           C  
ATOM      8  HA  PRO A   9      -1.156   1.151  -1.896  1.00  7.80           H  
ATOM      9 1HB  PRO A   9      -2.405   2.543   0.058  1.00  7.80           H  
ATOM     10 2HB  PRO A   9      -3.289   1.325  -0.880  1.00  7.80           H  
ATOM     11 1HG  PRO A   9      -2.021   1.085   1.882  1.00  7.80           H  
ATOM     12 2HG  PRO A   9      -3.626   0.552   1.370  1.00  7.80           H  
ATOM     13 1HD  PRO A   9      -1.394  -1.152   1.467  1.00  7.80           H  
ATOM     14 2HD  PRO A   9      -2.795  -1.421   0.337  1.00  7.80           H  
ATOM     15 1H   PRO A   9      -0.161  -0.583  -0.241  1.00  7.80           H  
ATOM     16 2H   PRO A   9      -1.373  -0.881  -1.295  1.00  7.80           H  
ATOM     17  N   MET A  10       0.377   2.896  -0.706  1.00  7.31           N  
ATOM     18  CA  MET A  10       1.483   3.690  -0.164  1.00  7.31           C  
ATOM     19  C   MET A  10       1.045   4.413   1.098  1.00  7.31           C  
ATOM     20  O   MET A  10      -0.120   4.806   1.211  1.00  7.31           O  
ATOM     21  CB  MET A  10       1.973   4.713  -1.186  1.00  7.31           C  
ATOM     22  CG  MET A  10       2.632   4.125  -2.420  1.00  7.31           C  
ATOM     23  SD  MET A  10       3.182   5.406  -3.564  1.00  7.31           S  
ATOM     24  CE  MET A  10       4.585   6.037  -2.662  1.00  7.31           C  
ATOM     25  H   MET A  10      -0.144   3.261  -1.491  1.00  7.31           H  
ATOM     26  HA  MET A  10       2.306   3.024   0.103  1.00  7.31           H  
ATOM     27 1HB  MET A  10       1.140   5.329  -1.510  1.00  7.31           H  
ATOM     28 2HB  MET A  10       2.696   5.377  -0.704  1.00  7.31           H  
ATOM     29 1HG  MET A  10       3.498   3.533  -2.120  1.00  7.31           H  
ATOM     30 2HG  MET A  10       1.932   3.473  -2.939  1.00  7.31           H  
ATOM     31 1HE  MET A  10       5.047   6.856  -3.214  1.00  7.31           H  
ATOM     32 2HE  MET A  10       4.257   6.392  -1.693  1.00  7.31           H  
ATOM     33 3HE  MET A  10       5.315   5.241  -2.519  1.00  7.31           H  
ATOM     34  N   SER A  11       1.978   4.625   2.023  1.00  6.86           N  
ATOM     35  CA  SER A  11       1.685   5.366   3.245  1.00  6.86           C  
ATOM     36  C   SER A  11       2.169   6.803   3.148  1.00  6.86           C  
ATOM     37  O   SER A  11       2.898   7.160   2.228  1.00  6.86           O  
ATOM     38  CB  SER A  11       2.306   4.676   4.430  1.00  6.86           C  
ATOM     39  OG  SER A  11       1.747   3.406   4.603  1.00  6.86           O  
ATOM     40  H   SER A  11       2.934   4.261   1.891  1.00  6.86           H  
ATOM     41  HA  SER A  11       0.605   5.382   3.388  1.00  6.86           H  
ATOM     42 1HB  SER A  11       3.374   4.590   4.264  1.00  6.86           H  
ATOM     43 2HB  SER A  11       2.154   5.273   5.324  1.00  6.86           H  
ATOM     44  HG  SER A  11       2.243   2.819   4.020  1.00  6.86           H  
ATOM     45  N   ASP A  12       1.793   7.633   4.110  1.00  6.53           N  
ATOM     46  CA  ASP A  12       2.187   9.041   4.101  1.00  6.53           C  
ATOM     47  C   ASP A  12       3.709   9.228   4.071  1.00  6.53           C  
ATOM     48  O   ASP A  12       4.231  10.100   3.372  1.00  6.53           O  
ATOM     49  CB  ASP A  12       1.586   9.716   5.330  1.00  6.53           C  
ATOM     50  CG  ASP A  12       0.063   9.844   5.209  1.00  6.53           C  
ATOM     51  OD1 ASP A  12      -0.439   9.695   4.120  1.00  6.53           O  
ATOM     52  OD2 ASP A  12      -0.589  10.024   6.207  1.00  6.53           O  
ATOM     53  H   ASP A  12       1.196   7.291   4.850  1.00  6.53           H  
ATOM     54  HA  ASP A  12       1.771   9.504   3.206  1.00  6.53           H  
ATOM     55 1HB  ASP A  12       1.832   9.150   6.231  1.00  6.53           H  
ATOM     56 2HB  ASP A  12       2.015  10.714   5.446  1.00  6.53           H  
ATOM     57  N   TYR A  13       4.437   8.348   4.751  1.00  6.35           N  
ATOM     58  CA  TYR A  13       5.890   8.459   4.800  1.00  6.35           C  
ATOM     59  C   TYR A  13       6.575   7.934   3.535  1.00  6.35           C  
ATOM     60  O   TYR A  13       7.795   8.016   3.416  1.00  6.35           O  
ATOM     61  CB  TYR A  13       6.444   7.722   6.017  1.00  6.35           C  
ATOM     62  CG  TYR A  13       5.957   6.319   6.124  1.00  6.35           C  
ATOM     63  CD1 TYR A  13       6.461   5.350   5.295  1.00  6.35           C  
ATOM     64  CD2 TYR A  13       5.010   5.996   7.080  1.00  6.35           C  
ATOM     65  CE1 TYR A  13       6.018   4.067   5.398  1.00  6.35           C  
ATOM     66  CE2 TYR A  13       4.570   4.696   7.198  1.00  6.35           C  
ATOM     67  CZ  TYR A  13       5.073   3.727   6.354  1.00  6.35           C  
ATOM     68  OH  TYR A  13       4.645   2.420   6.454  1.00  6.35           O  
ATOM     69  H   TYR A  13       3.973   7.621   5.272  1.00  6.35           H  
ATOM     70  HA  TYR A  13       6.146   9.515   4.897  1.00  6.35           H  
ATOM     71 1HB  TYR A  13       7.534   7.705   5.974  1.00  6.35           H  
ATOM     72 2HB  TYR A  13       6.165   8.241   6.920  1.00  6.35           H  
ATOM     73  HD1 TYR A  13       7.211   5.600   4.539  1.00  6.35           H  
ATOM     74  HD2 TYR A  13       4.617   6.771   7.744  1.00  6.35           H  
ATOM     75  HE1 TYR A  13       6.419   3.311   4.721  1.00  6.35           H  
ATOM     76  HE2 TYR A  13       3.827   4.434   7.952  1.00  6.35           H  
ATOM     77  HH  TYR A  13       5.059   1.897   5.759  1.00  6.35           H  
ATOM     78  N   ASP A  14       5.803   7.406   2.584  1.00  6.29           N  
ATOM     79  CA  ASP A  14       6.364   6.912   1.339  1.00  6.29           C  
ATOM     80  C   ASP A  14       6.219   7.959   0.240  1.00  6.29           C  
ATOM     81  O   ASP A  14       6.605   7.718  -0.906  1.00  6.29           O  
ATOM     82  CB  ASP A  14       5.637   5.645   0.864  1.00  6.29           C  
ATOM     83  CG  ASP A  14       5.791   4.404   1.733  1.00  6.29           C  
ATOM     84  OD1 ASP A  14       6.885   4.092   2.128  1.00  6.29           O  
ATOM     85  OD2 ASP A  14       4.774   3.768   1.997  1.00  6.29           O  
ATOM     86  H   ASP A  14       4.793   7.369   2.694  1.00  6.29           H  
ATOM     87  HA  ASP A  14       7.423   6.695   1.484  1.00  6.29           H  
ATOM     88 1HB  ASP A  14       4.577   5.871   0.769  1.00  6.29           H  
ATOM     89 2HB  ASP A  14       6.000   5.394  -0.127  1.00  6.29           H  
ATOM     90  N   ILE A  15       5.673   9.126   0.578  1.00  6.30           N  
ATOM     91  CA  ILE A  15       5.436  10.130  -0.442  1.00  6.30           C  
ATOM     92  C   ILE A  15       6.628  11.087  -0.589  1.00  6.30           C  
ATOM     93  O   ILE A  15       7.037  11.720   0.384  1.00  6.30           O  
ATOM     94  CB  ILE A  15       4.171  10.935  -0.110  1.00  6.30           C  
ATOM     95  CG1 ILE A  15       3.006   9.968   0.077  1.00  6.30           C  
ATOM     96  CG2 ILE A  15       3.868  11.940  -1.221  1.00  6.30           C  
ATOM     97  CD1 ILE A  15       2.732   9.103  -1.119  1.00  6.30           C  
ATOM     98  H   ILE A  15       5.373   9.315   1.538  1.00  6.30           H  
ATOM     99  HA  ILE A  15       5.243   9.600  -1.363  1.00  6.30           H  
ATOM    100  HB  ILE A  15       4.319  11.461   0.835  1.00  6.30           H  
ATOM    101 1HG1 ILE A  15       3.234   9.319   0.919  1.00  6.30           H  
ATOM    102 2HG1 ILE A  15       2.105  10.534   0.315  1.00  6.30           H  
ATOM    103 1HG2 ILE A  15       2.972  12.502  -0.964  1.00  6.30           H  
ATOM    104 2HG2 ILE A  15       4.702  12.624  -1.341  1.00  6.30           H  
ATOM    105 3HG2 ILE A  15       3.702  11.410  -2.154  1.00  6.30           H  
ATOM    106 1HD1 ILE A  15       1.901   8.428  -0.899  1.00  6.30           H  
ATOM    107 2HD1 ILE A  15       2.481   9.725  -1.975  1.00  6.30           H  
ATOM    108 3HD1 ILE A  15       3.615   8.527  -1.341  1.00  6.30           H  
ATOM    109  N   PRO A  16       7.204  11.262  -1.795  1.00  6.31           N  
ATOM    110  CA  PRO A  16       8.349  12.123  -2.059  1.00  6.31           C  
ATOM    111  C   PRO A  16       7.943  13.591  -2.114  1.00  6.31           C  
ATOM    112  O   PRO A  16       8.100  14.268  -3.132  1.00  6.31           O  
ATOM    113  CB  PRO A  16       8.831  11.609  -3.419  1.00  6.31           C  
ATOM    114  CG  PRO A  16       7.568  11.143  -4.106  1.00  6.31           C  
ATOM    115  CD  PRO A  16       6.718  10.538  -2.992  1.00  6.31           C  
ATOM    116  HA  PRO A  16       9.110  11.961  -1.281  1.00  6.31           H  
ATOM    117 1HB  PRO A  16       9.345  12.417  -3.970  1.00  6.31           H  
ATOM    118 2HB  PRO A  16       9.562  10.799  -3.278  1.00  6.31           H  
ATOM    119 1HG  PRO A  16       7.077  11.993  -4.602  1.00  6.31           H  
ATOM    120 2HG  PRO A  16       7.814  10.415  -4.895  1.00  6.31           H  
ATOM    121 1HD  PRO A  16       5.669  10.755  -3.201  1.00  6.31           H  
ATOM    122 2HD  PRO A  16       6.919   9.456  -2.900  1.00  6.31           H  
ATOM    123  N   THR A  17       7.480  14.098  -0.974  1.00  6.25           N  
ATOM    124  CA  THR A  17       6.966  15.464  -0.848  1.00  6.25           C  
ATOM    125  C   THR A  17       8.099  16.462  -0.960  1.00  6.25           C  
ATOM    126  O   THR A  17       7.896  17.634  -1.289  1.00  6.25           O  
ATOM    127  CB  THR A  17       6.318  15.676   0.526  1.00  6.25           C  
ATOM    128  OG1 THR A  17       7.325  15.516   1.515  1.00  6.25           O  
ATOM    129  CG2 THR A  17       5.235  14.662   0.768  1.00  6.25           C  
ATOM    130  H   THR A  17       7.421  13.466  -0.177  1.00  6.25           H  
ATOM    131  HA  THR A  17       6.242  15.651  -1.641  1.00  6.25           H  
ATOM    132  HB  THR A  17       5.903  16.681   0.589  1.00  6.25           H  
ATOM    133  HG1 THR A  17       6.942  15.620   2.411  1.00  6.25           H  
ATOM    134 1HG2 THR A  17       4.801  14.803   1.746  1.00  6.25           H  
ATOM    135 2HG2 THR A  17       4.462  14.768   0.011  1.00  6.25           H  
ATOM    136 3HG2 THR A  17       5.655  13.677   0.717  1.00  6.25           H  
ATOM    137  N   THR A  18       9.306  15.952  -0.798  1.00  6.13           N  
ATOM    138  CA  THR A  18      10.514  16.727  -0.845  1.00  6.13           C  
ATOM    139  C   THR A  18      10.713  17.357  -2.202  1.00  6.13           C  
ATOM    140  O   THR A  18      11.340  18.408  -2.300  1.00  6.13           O  
ATOM    141  CB  THR A  18      11.704  15.819  -0.545  1.00  6.13           C  
ATOM    142  OG1 THR A  18      11.767  14.766  -1.514  1.00  6.13           O  
ATOM    143  CG2 THR A  18      11.501  15.218   0.791  1.00  6.13           C  
ATOM    144  H   THR A  18       9.362  14.972  -0.569  1.00  6.13           H  
ATOM    145  HA  THR A  18      10.458  17.513  -0.093  1.00  6.13           H  
ATOM    146  HB  THR A  18      12.619  16.386  -0.593  1.00  6.13           H  
ATOM    147  HG1 THR A  18      11.764  15.150  -2.398  1.00  6.13           H  
ATOM    148 1HG2 THR A  18      12.325  14.548   1.030  1.00  6.13           H  
ATOM    149 2HG2 THR A  18      11.434  15.999   1.545  1.00  6.13           H  
ATOM    150 3HG2 THR A  18      10.574  14.667   0.754  1.00  6.13           H  
ATOM    151  N   GLU A  19      10.167  16.755  -3.261  1.00  5.97           N  
ATOM    152  CA  GLU A  19      10.342  17.371  -4.567  1.00  5.97           C  
ATOM    153  C   GLU A  19       9.606  18.710  -4.622  1.00  5.97           C  
ATOM    154  O   GLU A  19      10.085  19.681  -5.217  1.00  5.97           O  
ATOM    155  CB  GLU A  19       9.853  16.448  -5.692  1.00  5.97           C  
ATOM    156  CG  GLU A  19      10.714  15.195  -5.903  1.00  5.97           C  
ATOM    157  CD  GLU A  19      10.265  14.326  -7.075  1.00  5.97           C  
ATOM    158  OE1 GLU A  19       9.253  14.619  -7.671  1.00  5.97           O  
ATOM    159  OE2 GLU A  19      10.952  13.373  -7.372  1.00  5.97           O  
ATOM    160  H   GLU A  19       9.615  15.899  -3.158  1.00  5.97           H  
ATOM    161  HA  GLU A  19      11.404  17.563  -4.720  1.00  5.97           H  
ATOM    162 1HB  GLU A  19       8.835  16.119  -5.467  1.00  5.97           H  
ATOM    163 2HB  GLU A  19       9.819  17.001  -6.630  1.00  5.97           H  
ATOM    164 1HG  GLU A  19      11.746  15.502  -6.065  1.00  5.97           H  
ATOM    165 2HG  GLU A  19      10.681  14.601  -4.987  1.00  5.97           H  
ATOM    166  N   ASN A  20       8.439  18.770  -3.976  1.00  5.75           N  
ATOM    167  CA  ASN A  20       7.621  19.965  -4.006  1.00  5.75           C  
ATOM    168  C   ASN A  20       8.141  20.985  -3.023  1.00  5.75           C  
ATOM    169  O   ASN A  20       8.156  22.186  -3.304  1.00  5.75           O  
ATOM    170  CB  ASN A  20       6.179  19.617  -3.717  1.00  5.75           C  
ATOM    171  CG  ASN A  20       5.534  18.869  -4.860  1.00  5.75           C  
ATOM    172  OD1 ASN A  20       5.940  18.999  -6.023  1.00  5.75           O  
ATOM    173  ND2 ASN A  20       4.533  18.087  -4.552  1.00  5.75           N  
ATOM    174  H   ASN A  20       8.124  17.980  -3.422  1.00  5.75           H  
ATOM    175  HA  ASN A  20       7.684  20.405  -5.002  1.00  5.75           H  
ATOM    176 1HB  ASN A  20       6.133  18.998  -2.817  1.00  5.75           H  
ATOM    177 2HB  ASN A  20       5.616  20.527  -3.517  1.00  5.75           H  
ATOM    178 1HD2 ASN A  20       4.066  17.568  -5.268  1.00  5.75           H  
ATOM    179 2HD2 ASN A  20       4.233  18.010  -3.603  1.00  5.75           H  
ATOM    180  N   LEU A  21       8.640  20.509  -1.888  1.00  5.39           N  
ATOM    181  CA  LEU A  21       9.118  21.451  -0.900  1.00  5.39           C  
ATOM    182  C   LEU A  21      10.455  22.037  -1.327  1.00  5.39           C  
ATOM    183  O   LEU A  21      10.721  23.204  -1.067  1.00  5.39           O  
ATOM    184  CB  LEU A  21       9.227  20.797   0.470  1.00  5.39           C  
ATOM    185  CG  LEU A  21       7.946  20.866   1.334  1.00  5.39           C  
ATOM    186  CD1 LEU A  21       7.381  22.286   1.316  1.00  5.39           C  
ATOM    187  CD2 LEU A  21       6.933  19.853   0.845  1.00  5.39           C  
ATOM    188  H   LEU A  21       8.615  19.507  -1.698  1.00  5.39           H  
ATOM    189  HA  LEU A  21       8.401  22.265  -0.829  1.00  5.39           H  
ATOM    190 1HB  LEU A  21       9.467  19.743   0.327  1.00  5.39           H  
ATOM    191 2HB  LEU A  21      10.038  21.259   1.011  1.00  5.39           H  
ATOM    192  HG  LEU A  21       8.194  20.647   2.330  1.00  5.39           H  
ATOM    193 1HD1 LEU A  21       6.495  22.326   1.950  1.00  5.39           H  
ATOM    194 2HD1 LEU A  21       8.120  22.986   1.687  1.00  5.39           H  
ATOM    195 3HD1 LEU A  21       7.103  22.560   0.297  1.00  5.39           H  
ATOM    196 1HD2 LEU A  21       6.038  19.903   1.475  1.00  5.39           H  
ATOM    197 2HD2 LEU A  21       6.661  20.073  -0.188  1.00  5.39           H  
ATOM    198 3HD2 LEU A  21       7.360  18.854   0.903  1.00  5.39           H  
ATOM    199  N   TYR A  22      11.295  21.239  -1.989  1.00  4.81           N  
ATOM    200  CA  TYR A  22      12.570  21.722  -2.508  1.00  4.81           C  
ATOM    201  C   TYR A  22      12.299  22.799  -3.564  1.00  4.81           C  
ATOM    202  O   TYR A  22      12.946  23.845  -3.588  1.00  4.81           O  
ATOM    203  CB  TYR A  22      13.398  20.580  -3.089  1.00  4.81           C  
ATOM    204  CG  TYR A  22      14.757  21.008  -3.569  1.00  4.81           C  
ATOM    205  CD1 TYR A  22      15.771  21.207  -2.639  1.00  4.81           C  
ATOM    206  CD2 TYR A  22      15.002  21.205  -4.918  1.00  4.81           C  
ATOM    207  CE1 TYR A  22      17.025  21.601  -3.054  1.00  4.81           C  
ATOM    208  CE2 TYR A  22      16.262  21.601  -5.338  1.00  4.81           C  
ATOM    209  CZ  TYR A  22      17.270  21.798  -4.410  1.00  4.81           C  
ATOM    210  OH  TYR A  22      18.523  22.192  -4.826  1.00  4.81           O  
ATOM    211  H   TYR A  22      11.064  20.264  -2.147  1.00  4.81           H  
ATOM    212  HA  TYR A  22      13.130  22.181  -1.692  1.00  4.81           H  
ATOM    213 1HB  TYR A  22      13.534  19.810  -2.328  1.00  4.81           H  
ATOM    214 2HB  TYR A  22      12.860  20.125  -3.924  1.00  4.81           H  
ATOM    215  HD1 TYR A  22      15.573  21.051  -1.578  1.00  4.81           H  
ATOM    216  HD2 TYR A  22      14.203  21.049  -5.645  1.00  4.81           H  
ATOM    217  HE1 TYR A  22      17.816  21.756  -2.320  1.00  4.81           H  
ATOM    218  HE2 TYR A  22      16.459  21.757  -6.398  1.00  4.81           H  
ATOM    219  HH  TYR A  22      18.526  22.290  -5.781  1.00  4.81           H  
ATOM    220  N   PHE A  23      11.356  22.503  -4.475  1.00  4.00           N  
ATOM    221  CA  PHE A  23      10.938  23.407  -5.546  1.00  4.00           C  
ATOM    222  C   PHE A  23      10.440  24.769  -5.044  1.00  4.00           C  
ATOM    223  O   PHE A  23      10.831  25.815  -5.571  1.00  4.00           O  
ATOM    224  CB  PHE A  23       9.829  22.748  -6.364  1.00  4.00           C  
ATOM    225  CG  PHE A  23       9.241  23.620  -7.420  1.00  4.00           C  
ATOM    226  CD1 PHE A  23       9.887  23.813  -8.630  1.00  4.00           C  
ATOM    227  CD2 PHE A  23       8.025  24.252  -7.204  1.00  4.00           C  
ATOM    228  CE1 PHE A  23       9.331  24.623  -9.603  1.00  4.00           C  
ATOM    229  CE2 PHE A  23       7.467  25.061  -8.169  1.00  4.00           C  
ATOM    230  CZ  PHE A  23       8.121  25.248  -9.372  1.00  4.00           C  
ATOM    231  H   PHE A  23      10.887  21.598  -4.433  1.00  4.00           H  
ATOM    232  HA  PHE A  23      11.797  23.578  -6.193  1.00  4.00           H  
ATOM    233 1HB  PHE A  23      10.213  21.845  -6.835  1.00  4.00           H  
ATOM    234 2HB  PHE A  23       9.030  22.444  -5.699  1.00  4.00           H  
ATOM    235  HD1 PHE A  23      10.842  23.318  -8.807  1.00  4.00           H  
ATOM    236  HD2 PHE A  23       7.514  24.101  -6.252  1.00  4.00           H  
ATOM    237  HE1 PHE A  23       9.848  24.769 -10.551  1.00  4.00           H  
ATOM    238  HE2 PHE A  23       6.513  25.552  -7.984  1.00  4.00           H  
ATOM    239  HZ  PHE A  23       7.682  25.887 -10.138  1.00  4.00           H  
ATOM    240  N   GLN A  24       9.542  24.752  -4.059  1.00  3.09           N  
ATOM    241  CA  GLN A  24       8.962  25.976  -3.511  1.00  3.09           C  
ATOM    242  C   GLN A  24       9.984  26.765  -2.700  1.00  3.09           C  
ATOM    243  O   GLN A  24      11.032  26.249  -2.328  1.00  3.09           O  
ATOM    244  CB  GLN A  24       7.757  25.675  -2.613  1.00  3.09           C  
ATOM    245  CG  GLN A  24       6.516  25.135  -3.315  1.00  3.09           C  
ATOM    246  CD  GLN A  24       5.370  24.954  -2.321  1.00  3.09           C  
ATOM    247  OE1 GLN A  24       5.100  25.884  -1.548  1.00  3.09           O  
ATOM    248  NE2 GLN A  24       4.716  23.794  -2.331  1.00  3.09           N  
ATOM    249  H   GLN A  24       9.239  23.855  -3.678  1.00  3.09           H  
ATOM    250  HA  GLN A  24       8.634  26.600  -4.340  1.00  3.09           H  
ATOM    251 1HB  GLN A  24       8.059  24.924  -1.874  1.00  3.09           H  
ATOM    252 2HB  GLN A  24       7.481  26.571  -2.061  1.00  3.09           H  
ATOM    253 1HG  GLN A  24       6.206  25.839  -4.084  1.00  3.09           H  
ATOM    254 2HG  GLN A  24       6.746  24.171  -3.760  1.00  3.09           H  
ATOM    255 1HE2 GLN A  24       3.954  23.624  -1.658  1.00  3.09           H  
ATOM    256 2HE2 GLN A  24       4.965  23.080  -2.976  1.00  3.09           H  
ATOM    257  N   GLY A  25       9.700  28.038  -2.433  1.00  2.24           N  
ATOM    258  CA  GLY A  25      10.641  28.803  -1.626  1.00  2.24           C  
ATOM    259  C   GLY A  25      10.804  28.123  -0.273  1.00  2.24           C  
ATOM    260  O   GLY A  25       9.852  27.558   0.266  1.00  2.24           O  
ATOM    261  H   GLY A  25       8.846  28.460  -2.765  1.00  2.24           H  
ATOM    262 1HA  GLY A  25      11.604  28.856  -2.135  1.00  2.24           H  
ATOM    263 2HA  GLY A  25      10.278  29.821  -1.493  1.00  2.24           H  
ATOM    264  N   ALA A  26      12.009  28.208   0.282  1.00  1.59           N  
ATOM    265  CA  ALA A  26      12.341  27.562   1.550  1.00  1.59           C  
ATOM    266  C   ALA A  26      11.454  28.015   2.684  1.00  1.59           C  
ATOM    267  O   ALA A  26      11.155  29.204   2.797  1.00  1.59           O  
ATOM    268  CB  ALA A  26      13.775  27.890   1.913  1.00  1.59           C  
ATOM    269  H   ALA A  26      12.735  28.706  -0.211  1.00  1.59           H  
ATOM    270  HA  ALA A  26      12.221  26.483   1.430  1.00  1.59           H  
ATOM    271 1HB  ALA A  26      14.030  27.410   2.838  1.00  1.59           H  
ATOM    272 2HB  ALA A  26      14.438  27.541   1.124  1.00  1.59           H  
ATOM    273 3HB  ALA A  26      13.882  28.964   2.031  1.00  1.59           H  
ATOM    274  N   MET A  27      11.058  27.078   3.547  1.00  1.15           N  
ATOM    275  CA  MET A  27      10.275  27.453   4.713  1.00  1.15           C  
ATOM    276  C   MET A  27      11.236  27.908   5.798  1.00  1.15           C  
ATOM    277  O   MET A  27      12.338  27.356   5.917  1.00  1.15           O  
ATOM    278  CB  MET A  27       9.413  26.280   5.220  1.00  1.15           C  
ATOM    279  CG  MET A  27       8.325  25.791   4.254  1.00  1.15           C  
ATOM    280  SD  MET A  27       7.250  24.486   4.969  1.00  1.15           S  
ATOM    281  CE  MET A  27       8.281  23.052   5.008  1.00  1.15           C  
ATOM    282  H   MET A  27      11.325  26.102   3.417  1.00  1.15           H  
ATOM    283  HA  MET A  27       9.627  28.295   4.462  1.00  1.15           H  
ATOM    284 1HB  MET A  27      10.058  25.434   5.445  1.00  1.15           H  
ATOM    285 2HB  MET A  27       8.926  26.572   6.153  1.00  1.15           H  
ATOM    286 1HG  MET A  27       7.697  26.635   3.967  1.00  1.15           H  
ATOM    287 2HG  MET A  27       8.795  25.398   3.352  1.00  1.15           H  
ATOM    288 1HE  MET A  27       7.724  22.228   5.413  1.00  1.15           H  
ATOM    289 2HE  MET A  27       8.594  22.808   4.008  1.00  1.15           H  
ATOM    290 3HE  MET A  27       9.148  23.240   5.616  1.00  1.15           H  
ATOM    291  N   ARG A  28      10.817  28.879   6.598  1.00  0.88           N  
ATOM    292  CA  ARG A  28      11.592  29.284   7.767  1.00  0.88           C  
ATOM    293  C   ARG A  28      10.974  28.597   8.989  1.00  0.88           C  
ATOM    294  O   ARG A  28       9.821  28.867   9.367  1.00  0.88           O  
ATOM    295  CB  ARG A  28      11.644  30.790   7.880  1.00  0.88           C  
ATOM    296  CG  ARG A  28      12.326  31.453   6.682  1.00  0.88           C  
ATOM    297  CD  ARG A  28      12.435  32.918   6.817  1.00  0.88           C  
ATOM    298  NE  ARG A  28      13.335  33.258   7.892  1.00  0.88           N  
ATOM    299  CZ  ARG A  28      14.668  33.272   7.787  1.00  0.88           C  
ATOM    300  NH1 ARG A  28      15.227  32.981   6.640  1.00  0.88           N  
ATOM    301  NH2 ARG A  28      15.418  33.558   8.830  1.00  0.88           N  
ATOM    302  H   ARG A  28       9.934  29.353   6.384  1.00  0.88           H  
ATOM    303  HA  ARG A  28      12.616  28.928   7.659  1.00  0.88           H  
ATOM    304 1HB  ARG A  28      10.636  31.192   7.935  1.00  0.88           H  
ATOM    305 2HB  ARG A  28      12.180  31.077   8.785  1.00  0.88           H  
ATOM    306 1HG  ARG A  28      13.326  31.049   6.566  1.00  0.88           H  
ATOM    307 2HG  ARG A  28      11.739  31.239   5.784  1.00  0.88           H  
ATOM    308 1HD  ARG A  28      12.819  33.348   5.895  1.00  0.88           H  
ATOM    309 2HD  ARG A  28      11.454  33.340   7.046  1.00  0.88           H  
ATOM    310  HE  ARG A  28      12.922  33.460   8.800  1.00  0.88           H  
ATOM    311 1HH1 ARG A  28      14.662  32.744   5.848  1.00  0.88           H  
ATOM    312 2HH1 ARG A  28      16.252  32.945   6.567  1.00  0.88           H  
ATOM    313 1HH2 ARG A  28      14.992  33.769   9.722  1.00  0.88           H  
ATOM    314 2HH2 ARG A  28      16.423  33.537   8.731  1.00  0.88           H  
ATOM    315  N   ILE A  29      11.727  27.663   9.555  1.00  0.73           N  
ATOM    316  CA  ILE A  29      11.211  26.782  10.593  1.00  0.73           C  
ATOM    317  C   ILE A  29      11.913  26.937  11.937  1.00  0.73           C  
ATOM    318  O   ILE A  29      13.143  26.839  12.012  1.00  0.73           O  
ATOM    319  CB  ILE A  29      11.425  25.326  10.136  1.00  0.73           C  
ATOM    320  CG1 ILE A  29      10.720  25.057   8.790  1.00  0.73           C  
ATOM    321  CG2 ILE A  29      10.949  24.357  11.210  1.00  0.73           C  
ATOM    322  CD1 ILE A  29      11.148  23.773   8.161  1.00  0.73           C  
ATOM    323  H   ILE A  29      12.688  27.542   9.224  1.00  0.73           H  
ATOM    324  HA  ILE A  29      10.150  26.984  10.730  1.00  0.73           H  
ATOM    325  HB  ILE A  29      12.484  25.171   9.969  1.00  0.73           H  
ATOM    326 1HG1 ILE A  29       9.655  25.022   8.936  1.00  0.73           H  
ATOM    327 2HG1 ILE A  29      10.955  25.857   8.094  1.00  0.73           H  
ATOM    328 1HG2 ILE A  29      11.133  23.342  10.886  1.00  0.73           H  
ATOM    329 2HG2 ILE A  29      11.494  24.548  12.130  1.00  0.73           H  
ATOM    330 3HG2 ILE A  29       9.885  24.492  11.389  1.00  0.73           H  
ATOM    331 1HD1 ILE A  29      10.638  23.635   7.223  1.00  0.73           H  
ATOM    332 2HD1 ILE A  29      12.220  23.793   7.990  1.00  0.73           H  
ATOM    333 3HD1 ILE A  29      10.918  22.968   8.814  1.00  0.73           H  
ATOM    334  N   ALA A  30      11.131  27.164  12.989  1.00  0.68           N  
ATOM    335  CA  ALA A  30      11.689  27.210  14.334  1.00  0.68           C  
ATOM    336  C   ALA A  30      11.409  25.890  15.012  1.00  0.68           C  
ATOM    337  O   ALA A  30      10.262  25.446  15.042  1.00  0.68           O  
ATOM    338  CB  ALA A  30      11.089  28.316  15.171  1.00  0.68           C  
ATOM    339  H   ALA A  30      10.125  27.277  12.848  1.00  0.68           H  
ATOM    340  HA  ALA A  30      12.764  27.352  14.265  1.00  0.68           H  
ATOM    341 1HB  ALA A  30      11.508  28.280  16.163  1.00  0.68           H  
ATOM    342 2HB  ALA A  30      11.268  29.272  14.744  1.00  0.68           H  
ATOM    343 3HB  ALA A  30      10.036  28.154  15.235  1.00  0.68           H  
ATOM    344  N   LEU A  31      12.432  25.265  15.558  1.00  0.68           N  
ATOM    345  CA  LEU A  31      12.229  24.021  16.274  1.00  0.68           C  
ATOM    346  C   LEU A  31      12.488  24.281  17.749  1.00  0.68           C  
ATOM    347  O   LEU A  31      13.560  24.772  18.113  1.00  0.68           O  
ATOM    348  CB  LEU A  31      13.176  22.930  15.765  1.00  0.68           C  
ATOM    349  CG  LEU A  31      13.152  22.599  14.248  1.00  0.68           C  
ATOM    350  CD1 LEU A  31      14.179  21.545  13.975  1.00  0.68           C  
ATOM    351  CD2 LEU A  31      11.805  22.131  13.822  1.00  0.68           C  
ATOM    352  H   LEU A  31      13.363  25.664  15.468  1.00  0.68           H  
ATOM    353  HA  LEU A  31      11.198  23.690  16.155  1.00  0.68           H  
ATOM    354 1HB  LEU A  31      14.171  23.227  16.016  1.00  0.68           H  
ATOM    355 2HB  LEU A  31      12.952  22.009  16.305  1.00  0.68           H  
ATOM    356  HG  LEU A  31      13.416  23.487  13.684  1.00  0.68           H  
ATOM    357 1HD1 LEU A  31      14.202  21.311  12.923  1.00  0.68           H  
ATOM    358 2HD1 LEU A  31      15.139  21.925  14.278  1.00  0.68           H  
ATOM    359 3HD1 LEU A  31      13.945  20.643  14.539  1.00  0.68           H  
ATOM    360 1HD2 LEU A  31      11.817  21.903  12.762  1.00  0.68           H  
ATOM    361 2HD2 LEU A  31      11.524  21.235  14.382  1.00  0.68           H  
ATOM    362 3HD2 LEU A  31      11.097  22.921  14.012  1.00  0.68           H  
ATOM    363  N   LEU A  32      11.515  23.989  18.595  1.00  0.73           N  
ATOM    364  CA  LEU A  32      11.698  24.223  20.018  1.00  0.73           C  
ATOM    365  C   LEU A  32      11.949  22.883  20.717  1.00  0.73           C  
ATOM    366  O   LEU A  32      11.176  21.926  20.563  1.00  0.73           O  
ATOM    367  CB  LEU A  32      10.461  24.907  20.620  1.00  0.73           C  
ATOM    368  CG  LEU A  32       9.942  26.186  19.916  1.00  0.73           C  
ATOM    369  CD1 LEU A  32       8.749  26.725  20.692  1.00  0.73           C  
ATOM    370  CD2 LEU A  32      11.032  27.197  19.809  1.00  0.73           C  
ATOM    371  H   LEU A  32      10.639  23.611  18.244  1.00  0.73           H  
ATOM    372  HA  LEU A  32      12.569  24.860  20.174  1.00  0.73           H  
ATOM    373 1HB  LEU A  32       9.655  24.199  20.675  1.00  0.73           H  
ATOM    374 2HB  LEU A  32      10.706  25.192  21.611  1.00  0.73           H  
ATOM    375  HG  LEU A  32       9.599  25.926  18.912  1.00  0.73           H  
ATOM    376 1HD1 LEU A  32       8.370  27.603  20.192  1.00  0.73           H  
ATOM    377 2HD1 LEU A  32       7.970  25.968  20.738  1.00  0.73           H  
ATOM    378 3HD1 LEU A  32       9.056  26.986  21.704  1.00  0.73           H  
ATOM    379 1HD2 LEU A  32      10.680  28.080  19.306  1.00  0.73           H  
ATOM    380 2HD2 LEU A  32      11.384  27.462  20.803  1.00  0.73           H  
ATOM    381 3HD2 LEU A  32      11.833  26.760  19.234  1.00  0.73           H  
ATOM    382  N   SER A  33      13.022  22.803  21.498  1.00  0.83           N  
ATOM    383  CA  SER A  33      13.356  21.553  22.187  1.00  0.83           C  
ATOM    384  C   SER A  33      13.922  21.827  23.580  1.00  0.83           C  
ATOM    385  O   SER A  33      14.910  22.534  23.744  1.00  0.83           O  
ATOM    386  CB  SER A  33      14.327  20.768  21.334  1.00  0.83           C  
ATOM    387  OG  SER A  33      14.692  19.544  21.942  1.00  0.83           O  
ATOM    388  H   SER A  33      13.646  23.609  21.577  1.00  0.83           H  
ATOM    389  HA  SER A  33      12.445  20.964  22.305  1.00  0.83           H  
ATOM    390 1HB  SER A  33      13.864  20.574  20.371  1.00  0.83           H  
ATOM    391 2HB  SER A  33      15.219  21.368  21.149  1.00  0.83           H  
ATOM    392  HG  SER A  33      13.868  19.123  22.277  1.00  0.83           H  
ATOM    393  N   TYR A  34      13.289  21.253  24.582  1.00  0.98           N  
ATOM    394  CA  TYR A  34      13.625  21.549  25.965  1.00  0.98           C  
ATOM    395  C   TYR A  34      14.983  20.979  26.387  1.00  0.98           C  
ATOM    396  O   TYR A  34      16.029  21.577  26.122  1.00  0.98           O  
ATOM    397  CB  TYR A  34      12.477  20.966  26.766  1.00  0.98           C  
ATOM    398  CG  TYR A  34      11.196  21.667  26.423  1.00  0.98           C  
ATOM    399  CD1 TYR A  34      10.561  21.385  25.232  1.00  0.98           C  
ATOM    400  CD2 TYR A  34      10.646  22.528  27.282  1.00  0.98           C  
ATOM    401  CE1 TYR A  34       9.386  22.019  24.907  1.00  0.98           C  
ATOM    402  CE2 TYR A  34       9.434  23.154  26.979  1.00  0.98           C  
ATOM    403  CZ  TYR A  34       8.809  22.908  25.781  1.00  0.98           C  
ATOM    404  OH  TYR A  34       7.607  23.558  25.464  1.00  0.98           O  
ATOM    405  H   TYR A  34      12.517  20.628  24.382  1.00  0.98           H  
ATOM    406  HA  TYR A  34      13.652  22.633  26.089  1.00  0.98           H  
ATOM    407 1HB  TYR A  34      12.355  19.903  26.546  1.00  0.98           H  
ATOM    408 2HB  TYR A  34      12.663  21.079  27.838  1.00  0.98           H  
ATOM    409  HD1 TYR A  34      10.998  20.671  24.534  1.00  0.98           H  
ATOM    410  HD2 TYR A  34      11.167  22.717  28.205  1.00  0.98           H  
ATOM    411  HE1 TYR A  34       8.913  21.800  23.972  1.00  0.98           H  
ATOM    412  HE2 TYR A  34       8.989  23.856  27.677  1.00  0.98           H  
ATOM    413  HH  TYR A  34       7.384  23.455  24.491  1.00  0.98           H  
ATOM    414  N   ARG A  35      15.007  19.776  26.955  1.00  1.20           N  
ATOM    415  CA  ARG A  35      16.291  19.201  27.364  1.00  1.20           C  
ATOM    416  C   ARG A  35      16.893  18.420  26.213  1.00  1.20           C  
ATOM    417  O   ARG A  35      16.943  17.185  26.203  1.00  1.20           O  
ATOM    418  CB  ARG A  35      16.130  18.342  28.596  1.00  1.20           C  
ATOM    419  CG  ARG A  35      15.703  19.139  29.821  1.00  1.20           C  
ATOM    420  CD  ARG A  35      15.562  18.316  31.043  1.00  1.20           C  
ATOM    421  NE  ARG A  35      16.831  17.728  31.429  1.00  1.20           N  
ATOM    422  CZ  ARG A  35      17.800  18.381  32.101  1.00  1.20           C  
ATOM    423  NH1 ARG A  35      17.640  19.637  32.451  1.00  1.20           N  
ATOM    424  NH2 ARG A  35      18.927  17.754  32.401  1.00  1.20           N  
ATOM    425  H   ARG A  35      14.149  19.278  27.137  1.00  1.20           H  
ATOM    426  HA  ARG A  35      16.975  20.015  27.621  1.00  1.20           H  
ATOM    427 1HB  ARG A  35      15.389  17.566  28.417  1.00  1.20           H  
ATOM    428 2HB  ARG A  35      17.079  17.856  28.829  1.00  1.20           H  
ATOM    429 1HG  ARG A  35      16.450  19.910  30.027  1.00  1.20           H  
ATOM    430 2HG  ARG A  35      14.747  19.625  29.629  1.00  1.20           H  
ATOM    431 1HD  ARG A  35      15.216  18.949  31.864  1.00  1.20           H  
ATOM    432 2HD  ARG A  35      14.848  17.515  30.871  1.00  1.20           H  
ATOM    433  HE  ARG A  35      17.000  16.767  31.175  1.00  1.20           H  
ATOM    434 1HH1 ARG A  35      16.767  20.152  32.237  1.00  1.20           H  
ATOM    435 2HH1 ARG A  35      18.378  20.119  32.930  1.00  1.20           H  
ATOM    436 1HH2 ARG A  35      19.054  16.791  32.132  1.00  1.20           H  
ATOM    437 2HH2 ARG A  35      19.659  18.244  32.893  1.00  1.20           H  
ATOM    438  N   SER A  36      17.338  19.162  25.221  1.00  1.50           N  
ATOM    439  CA  SER A  36      17.732  18.597  23.942  1.00  1.50           C  
ATOM    440  C   SER A  36      19.118  17.972  23.932  1.00  1.50           C  
ATOM    441  O   SER A  36      20.005  18.418  23.207  1.00  1.50           O  
ATOM    442  CB  SER A  36      17.703  19.691  22.922  1.00  1.50           C  
ATOM    443  OG  SER A  36      17.894  19.189  21.641  1.00  1.50           O  
ATOM    444  H   SER A  36      17.299  20.172  25.354  1.00  1.50           H  
ATOM    445  HA  SER A  36      17.004  17.828  23.674  1.00  1.50           H  
ATOM    446 1HB  SER A  36      16.777  20.243  22.992  1.00  1.50           H  
ATOM    447 2HB  SER A  36      18.495  20.382  23.159  1.00  1.50           H  
ATOM    448  HG  SER A  36      17.088  18.697  21.441  1.00  1.50           H  
ATOM    449  N   LYS A  37      19.286  16.897  24.682  1.00  1.86           N  
ATOM    450  CA  LYS A  37      20.578  16.229  24.719  1.00  1.86           C  
ATOM    451  C   LYS A  37      20.633  15.179  23.614  1.00  1.86           C  
ATOM    452  O   LYS A  37      20.043  14.091  23.709  1.00  1.86           O  
ATOM    453  CB  LYS A  37      20.840  15.637  26.096  1.00  1.86           C  
ATOM    454  CG  LYS A  37      22.168  14.887  26.236  1.00  1.86           C  
ATOM    455  CD  LYS A  37      23.393  15.792  26.105  1.00  1.86           C  
ATOM    456  CE  LYS A  37      24.680  14.997  26.376  1.00  1.86           C  
ATOM    457  NZ  LYS A  37      25.916  15.822  26.174  1.00  1.86           N  
ATOM    458  H   LYS A  37      18.498  16.594  25.252  1.00  1.86           H  
ATOM    459  HA  LYS A  37      21.356  16.969  24.520  1.00  1.86           H  
ATOM    460 1HB  LYS A  37      20.828  16.440  26.840  1.00  1.86           H  
ATOM    461 2HB  LYS A  37      20.038  14.946  26.350  1.00  1.86           H  
ATOM    462 1HG  LYS A  37      22.201  14.422  27.217  1.00  1.86           H  
ATOM    463 2HG  LYS A  37      22.229  14.111  25.479  1.00  1.86           H  
ATOM    464 1HD  LYS A  37      23.440  16.215  25.098  1.00  1.86           H  
ATOM    465 2HD  LYS A  37      23.326  16.605  26.819  1.00  1.86           H  
ATOM    466 1HE  LYS A  37      24.658  14.640  27.406  1.00  1.86           H  
ATOM    467 2HE  LYS A  37      24.714  14.137  25.706  1.00  1.86           H  
ATOM    468 1HZ  LYS A  37      26.735  15.269  26.358  1.00  1.86           H  
ATOM    469 2HZ  LYS A  37      25.977  16.159  25.198  1.00  1.86           H  
ATOM    470 3HZ  LYS A  37      25.912  16.616  26.786  1.00  1.86           H  
ATOM    471  N   THR A  38      21.417  15.496  22.589  1.00  2.23           N  
ATOM    472  CA  THR A  38      21.504  14.738  21.340  1.00  2.23           C  
ATOM    473  C   THR A  38      22.056  13.334  21.422  1.00  2.23           C  
ATOM    474  O   THR A  38      21.881  12.554  20.488  1.00  2.23           O  
ATOM    475  CB  THR A  38      22.330  15.533  20.324  1.00  2.23           C  
ATOM    476  OG1 THR A  38      23.630  15.840  20.878  1.00  2.23           O  
ATOM    477  CG2 THR A  38      21.614  16.809  19.958  1.00  2.23           C  
ATOM    478  H   THR A  38      21.906  16.380  22.638  1.00  2.23           H  
ATOM    479  HA  THR A  38      20.497  14.656  20.943  1.00  2.23           H  
ATOM    480  HB  THR A  38      22.470  14.928  19.441  1.00  2.23           H  
ATOM    481  HG1 THR A  38      24.117  15.014  21.117  1.00  2.23           H  
ATOM    482 1HG2 THR A  38      22.196  17.376  19.231  1.00  2.23           H  
ATOM    483 2HG2 THR A  38      20.639  16.569  19.538  1.00  2.23           H  
ATOM    484 3HG2 THR A  38      21.475  17.389  20.849  1.00  2.23           H  
ATOM    485  N   HIS A  39      22.735  13.008  22.503  1.00  2.49           N  
ATOM    486  CA  HIS A  39      23.278  11.673  22.639  1.00  2.49           C  
ATOM    487  C   HIS A  39      22.631  10.897  23.781  1.00  2.49           C  
ATOM    488  O   HIS A  39      23.114   9.825  24.148  1.00  2.49           O  
ATOM    489  CB  HIS A  39      24.785  11.759  22.837  1.00  2.49           C  
ATOM    490  CG  HIS A  39      25.495  12.364  21.654  1.00  2.49           C  
ATOM    491  ND1 HIS A  39      25.547  13.731  21.435  1.00  2.49           N  
ATOM    492  CD2 HIS A  39      26.188  11.794  20.638  1.00  2.49           C  
ATOM    493  CE1 HIS A  39      26.251  13.971  20.340  1.00  2.49           C  
ATOM    494  NE2 HIS A  39      26.648  12.816  19.837  1.00  2.49           N  
ATOM    495  H   HIS A  39      22.857  13.690  23.236  1.00  2.49           H  
ATOM    496  HA  HIS A  39      23.097  11.108  21.723  1.00  2.49           H  
ATOM    497 1HB  HIS A  39      25.002  12.363  23.719  1.00  2.49           H  
ATOM    498 2HB  HIS A  39      25.189  10.761  23.011  1.00  2.49           H  
ATOM    499  HD2 HIS A  39      26.355  10.724  20.486  1.00  2.49           H  
ATOM    500  HE1 HIS A  39      26.465  14.959  19.926  1.00  2.49           H  
ATOM    501  HE2 HIS A  39      27.204  12.697  19.001  1.00  2.49           H  
ATOM    502  N   CYS A  40      21.561  11.439  24.372  1.00  2.57           N  
ATOM    503  CA  CYS A  40      20.915  10.717  25.461  1.00  2.57           C  
ATOM    504  C   CYS A  40      19.403  10.582  25.308  1.00  2.57           C  
ATOM    505  O   CYS A  40      18.842   9.526  25.605  1.00  2.57           O  
ATOM    506  CB  CYS A  40      21.223  11.377  26.794  1.00  2.57           C  
ATOM    507  SG  CYS A  40      23.002  11.483  27.156  1.00  2.57           S  
ATOM    508  H   CYS A  40      21.172  12.322  24.046  1.00  2.57           H  
ATOM    509  HA  CYS A  40      21.329   9.710  25.492  1.00  2.57           H  
ATOM    510 1HB  CYS A  40      20.798  12.374  26.818  1.00  2.57           H  
ATOM    511 2HB  CYS A  40      20.754  10.805  27.591  1.00  2.57           H  
ATOM    512  HG  CYS A  40      23.280  10.219  26.825  1.00  2.57           H  
ATOM    513  N   GLY A  41      18.725  11.656  24.894  1.00  2.44           N  
ATOM    514  CA  GLY A  41      17.271  11.598  24.831  1.00  2.44           C  
ATOM    515  C   GLY A  41      16.785  11.256  23.434  1.00  2.44           C  
ATOM    516  O   GLY A  41      17.353  11.728  22.446  1.00  2.44           O  
ATOM    517  H   GLY A  41      19.206  12.512  24.622  1.00  2.44           H  
ATOM    518 1HA  GLY A  41      16.902  10.859  25.542  1.00  2.44           H  
ATOM    519 2HA  GLY A  41      16.864  12.562  25.135  1.00  2.44           H  
ATOM    520  N   GLY A  42      15.678  10.512  23.343  1.00  2.16           N  
ATOM    521  CA  GLY A  42      15.118  10.175  22.034  1.00  2.16           C  
ATOM    522  C   GLY A  42      14.743  11.440  21.276  1.00  2.16           C  
ATOM    523  O   GLY A  42      14.935  11.527  20.062  1.00  2.16           O  
ATOM    524  H   GLY A  42      15.247  10.152  24.184  1.00  2.16           H  
ATOM    525 1HA  GLY A  42      15.851   9.605  21.461  1.00  2.16           H  
ATOM    526 2HA  GLY A  42      14.240   9.542  22.160  1.00  2.16           H  
ATOM    527  N   GLN A  43      14.226  12.434  22.013  1.00  1.83           N  
ATOM    528  CA  GLN A  43      13.855  13.711  21.419  1.00  1.83           C  
ATOM    529  C   GLN A  43      15.076  14.402  20.847  1.00  1.83           C  
ATOM    530  O   GLN A  43      15.017  14.951  19.754  1.00  1.83           O  
ATOM    531  CB  GLN A  43      13.190  14.654  22.427  1.00  1.83           C  
ATOM    532  CG  GLN A  43      12.729  15.993  21.792  1.00  1.83           C  
ATOM    533  CD  GLN A  43      12.091  16.977  22.791  1.00  1.83           C  
ATOM    534  OE1 GLN A  43      12.626  18.085  23.033  1.00  1.83           O  
ATOM    535  NE2 GLN A  43      10.955  16.598  23.375  1.00  1.83           N  
ATOM    536  H   GLN A  43      14.094  12.288  23.002  1.00  1.83           H  
ATOM    537  HA  GLN A  43      13.154  13.526  20.606  1.00  1.83           H  
ATOM    538 1HB  GLN A  43      12.314  14.167  22.863  1.00  1.83           H  
ATOM    539 2HB  GLN A  43      13.883  14.880  23.237  1.00  1.83           H  
ATOM    540 1HG  GLN A  43      13.597  16.481  21.347  1.00  1.83           H  
ATOM    541 2HG  GLN A  43      11.994  15.771  21.017  1.00  1.83           H  
ATOM    542 1HE2 GLN A  43      10.511  17.198  24.038  1.00  1.83           H  
ATOM    543 2HE2 GLN A  43      10.508  15.694  23.162  1.00  1.83           H  
ATOM    544  N   GLY A  44      16.187  14.384  21.591  1.00  1.53           N  
ATOM    545  CA  GLY A  44      17.412  15.048  21.155  1.00  1.53           C  
ATOM    546  C   GLY A  44      17.904  14.451  19.844  1.00  1.53           C  
ATOM    547  O   GLY A  44      18.337  15.172  18.938  1.00  1.53           O  
ATOM    548  H   GLY A  44      16.188  13.883  22.469  1.00  1.53           H  
ATOM    549 1HA  GLY A  44      17.233  16.117  21.039  1.00  1.53           H  
ATOM    550 2HA  GLY A  44      18.175  14.927  21.924  1.00  1.53           H  
ATOM    551  N   VAL A  45      17.799  13.127  19.725  1.00  1.30           N  
ATOM    552  CA  VAL A  45      18.208  12.451  18.501  1.00  1.30           C  
ATOM    553  C   VAL A  45      17.273  12.852  17.367  1.00  1.30           C  
ATOM    554  O   VAL A  45      17.716  13.240  16.279  1.00  1.30           O  
ATOM    555  CB  VAL A  45      18.186  10.921  18.700  1.00  1.30           C  
ATOM    556  CG1 VAL A  45      18.429  10.215  17.383  1.00  1.30           C  
ATOM    557  CG2 VAL A  45      19.254  10.535  19.715  1.00  1.30           C  
ATOM    558  H   VAL A  45      17.455  12.584  20.522  1.00  1.30           H  
ATOM    559  HA  VAL A  45      19.224  12.757  18.254  1.00  1.30           H  
ATOM    560  HB  VAL A  45      17.205  10.622  19.069  1.00  1.30           H  
ATOM    561 1HG1 VAL A  45      18.406   9.142  17.528  1.00  1.30           H  
ATOM    562 2HG1 VAL A  45      17.648  10.496  16.678  1.00  1.30           H  
ATOM    563 3HG1 VAL A  45      19.407  10.503  16.999  1.00  1.30           H  
ATOM    564 1HG2 VAL A  45      19.236   9.458  19.872  1.00  1.30           H  
ATOM    565 2HG2 VAL A  45      20.237  10.834  19.343  1.00  1.30           H  
ATOM    566 3HG2 VAL A  45      19.057  11.044  20.660  1.00  1.30           H  
ATOM    567  N   TYR A  46      15.971  12.819  17.640  1.00  1.14           N  
ATOM    568  CA  TYR A  46      14.977  13.203  16.658  1.00  1.14           C  
ATOM    569  C   TYR A  46      15.206  14.607  16.140  1.00  1.14           C  
ATOM    570  O   TYR A  46      15.225  14.819  14.931  1.00  1.14           O  
ATOM    571  CB  TYR A  46      13.568  13.059  17.224  1.00  1.14           C  
ATOM    572  CG  TYR A  46      12.472  13.555  16.296  1.00  1.14           C  
ATOM    573  CD1 TYR A  46      12.018  12.785  15.236  1.00  1.14           C  
ATOM    574  CD2 TYR A  46      11.917  14.788  16.520  1.00  1.14           C  
ATOM    575  CE1 TYR A  46      11.022  13.238  14.410  1.00  1.14           C  
ATOM    576  CE2 TYR A  46      10.924  15.244  15.702  1.00  1.14           C  
ATOM    577  CZ  TYR A  46      10.469  14.471  14.643  1.00  1.14           C  
ATOM    578  OH  TYR A  46       9.465  14.929  13.820  1.00  1.14           O  
ATOM    579  H   TYR A  46      15.655  12.501  18.558  1.00  1.14           H  
ATOM    580  HA  TYR A  46      15.083  12.546  15.814  1.00  1.14           H  
ATOM    581 1HB  TYR A  46      13.378  12.022  17.472  1.00  1.14           H  
ATOM    582 2HB  TYR A  46      13.500  13.623  18.149  1.00  1.14           H  
ATOM    583  HD1 TYR A  46      12.442  11.822  15.055  1.00  1.14           H  
ATOM    584  HD2 TYR A  46      12.266  15.405  17.351  1.00  1.14           H  
ATOM    585  HE1 TYR A  46      10.671  12.619  13.583  1.00  1.14           H  
ATOM    586  HE2 TYR A  46      10.501  16.213  15.896  1.00  1.14           H  
ATOM    587  HH  TYR A  46       9.289  14.272  13.132  1.00  1.14           H  
ATOM    588  N   VAL A  47      15.365  15.567  17.045  1.00  1.05           N  
ATOM    589  CA  VAL A  47      15.558  16.953  16.662  1.00  1.05           C  
ATOM    590  C   VAL A  47      16.840  17.152  15.886  1.00  1.05           C  
ATOM    591  O   VAL A  47      16.836  17.855  14.875  1.00  1.05           O  
ATOM    592  CB  VAL A  47      15.551  17.863  17.890  1.00  1.05           C  
ATOM    593  CG1 VAL A  47      15.963  19.316  17.492  1.00  1.05           C  
ATOM    594  CG2 VAL A  47      14.157  17.859  18.470  1.00  1.05           C  
ATOM    595  H   VAL A  47      15.340  15.323  18.030  1.00  1.05           H  
ATOM    596  HA  VAL A  47      14.718  17.242  16.030  1.00  1.05           H  
ATOM    597  HB  VAL A  47      16.265  17.485  18.628  1.00  1.05           H  
ATOM    598 1HG1 VAL A  47      15.950  19.954  18.379  1.00  1.05           H  
ATOM    599 2HG1 VAL A  47      16.970  19.307  17.069  1.00  1.05           H  
ATOM    600 3HG1 VAL A  47      15.263  19.709  16.754  1.00  1.05           H  
ATOM    601 1HG2 VAL A  47      14.124  18.486  19.349  1.00  1.05           H  
ATOM    602 2HG2 VAL A  47      13.468  18.233  17.720  1.00  1.05           H  
ATOM    603 3HG2 VAL A  47      13.873  16.851  18.741  1.00  1.05           H  
ATOM    604  N   ARG A  48      17.940  16.535  16.331  1.00  0.98           N  
ATOM    605  CA  ARG A  48      19.204  16.655  15.616  1.00  0.98           C  
ATOM    606  C   ARG A  48      19.038  16.258  14.159  1.00  0.98           C  
ATOM    607  O   ARG A  48      19.456  16.988  13.248  1.00  0.98           O  
ATOM    608  CB  ARG A  48      20.262  15.758  16.239  1.00  0.98           C  
ATOM    609  CG  ARG A  48      21.617  15.811  15.571  1.00  0.98           C  
ATOM    610  CD  ARG A  48      22.574  14.809  16.133  1.00  0.98           C  
ATOM    611  NE  ARG A  48      22.180  13.433  15.858  1.00  0.98           N  
ATOM    612  CZ  ARG A  48      22.737  12.335  16.428  1.00  0.98           C  
ATOM    613  NH1 ARG A  48      23.690  12.406  17.302  1.00  0.98           N  
ATOM    614  NH2 ARG A  48      22.352  11.140  16.099  1.00  0.98           N  
ATOM    615  H   ARG A  48      17.914  15.970  17.182  1.00  0.98           H  
ATOM    616  HA  ARG A  48      19.537  17.690  15.669  1.00  0.98           H  
ATOM    617 1HB  ARG A  48      20.392  16.027  17.275  1.00  0.98           H  
ATOM    618 2HB  ARG A  48      19.919  14.721  16.218  1.00  0.98           H  
ATOM    619 1HG  ARG A  48      21.500  15.607  14.507  1.00  0.98           H  
ATOM    620 2HG  ARG A  48      22.045  16.798  15.704  1.00  0.98           H  
ATOM    621 1HD  ARG A  48      23.558  14.973  15.695  1.00  0.98           H  
ATOM    622 2HD  ARG A  48      22.637  14.937  17.199  1.00  0.98           H  
ATOM    623  HE  ARG A  48      21.447  13.279  15.174  1.00  0.98           H  
ATOM    624 1HH1 ARG A  48      24.061  13.287  17.603  1.00  0.98           H  
ATOM    625 2HH1 ARG A  48      24.065  11.503  17.634  1.00  0.98           H  
ATOM    626 1HH2 ARG A  48      21.642  11.002  15.398  1.00  0.98           H  
ATOM    627 2HH2 ARG A  48      22.841  10.349  16.529  1.00  0.98           H  
ATOM    628  N   HIS A  49      18.434  15.093  13.937  1.00  0.94           N  
ATOM    629  CA  HIS A  49      18.260  14.582  12.592  1.00  0.94           C  
ATOM    630  C   HIS A  49      17.180  15.289  11.814  1.00  0.94           C  
ATOM    631  O   HIS A  49      17.328  15.517  10.614  1.00  0.94           O  
ATOM    632  CB  HIS A  49      17.958  13.121  12.629  1.00  0.94           C  
ATOM    633  CG  HIS A  49      19.103  12.316  12.961  1.00  0.94           C  
ATOM    634  ND1 HIS A  49      20.160  12.135  12.096  1.00  0.94           N  
ATOM    635  CD2 HIS A  49      19.377  11.610  14.047  1.00  0.94           C  
ATOM    636  CE1 HIS A  49      21.036  11.335  12.652  1.00  0.94           C  
ATOM    637  NE2 HIS A  49      20.580  10.995  13.844  1.00  0.94           N  
ATOM    638  H   HIS A  49      18.099  14.537  14.730  1.00  0.94           H  
ATOM    639  HA  HIS A  49      19.191  14.709  12.047  1.00  0.94           H  
ATOM    640 1HB  HIS A  49      17.168  12.937  13.360  1.00  0.94           H  
ATOM    641 2HB  HIS A  49      17.602  12.831  11.658  1.00  0.94           H  
ATOM    642  HD1 HIS A  49      20.243  12.521  11.174  1.00  0.94           H  
ATOM    643  HD2 HIS A  49      18.835  11.460  14.951  1.00  0.94           H  
ATOM    644  HE1 HIS A  49      21.954  11.058  12.122  1.00  0.94           H  
ATOM    645  N   LEU A  50      16.104  15.678  12.479  1.00  0.92           N  
ATOM    646  CA  LEU A  50      15.064  16.402  11.795  1.00  0.92           C  
ATOM    647  C   LEU A  50      15.664  17.693  11.276  1.00  0.92           C  
ATOM    648  O   LEU A  50      15.516  18.026  10.106  1.00  0.92           O  
ATOM    649  CB  LEU A  50      13.882  16.708  12.718  1.00  0.92           C  
ATOM    650  CG  LEU A  50      12.809  17.534  12.052  1.00  0.92           C  
ATOM    651  CD1 LEU A  50      12.233  16.739  10.866  1.00  0.92           C  
ATOM    652  CD2 LEU A  50      11.744  17.923  13.060  1.00  0.92           C  
ATOM    653  H   LEU A  50      15.991  15.463  13.462  1.00  0.92           H  
ATOM    654  HA  LEU A  50      14.714  15.811  10.950  1.00  0.92           H  
ATOM    655 1HB  LEU A  50      13.442  15.769  13.061  1.00  0.92           H  
ATOM    656 2HB  LEU A  50      14.248  17.256  13.585  1.00  0.92           H  
ATOM    657  HG  LEU A  50      13.262  18.428  11.666  1.00  0.92           H  
ATOM    658 1HD1 LEU A  50      11.487  17.335  10.357  1.00  0.92           H  
ATOM    659 2HD1 LEU A  50      13.033  16.497  10.167  1.00  0.92           H  
ATOM    660 3HD1 LEU A  50      11.775  15.817  11.231  1.00  0.92           H  
ATOM    661 1HD2 LEU A  50      10.984  18.535  12.577  1.00  0.92           H  
ATOM    662 2HD2 LEU A  50      11.281  17.031  13.457  1.00  0.92           H  
ATOM    663 3HD2 LEU A  50      12.199  18.490  13.875  1.00  0.92           H  
ATOM    664  N   SER A  51      16.391  18.404  12.137  1.00  0.90           N  
ATOM    665  CA  SER A  51      16.993  19.672  11.777  1.00  0.90           C  
ATOM    666  C   SER A  51      17.942  19.490  10.597  1.00  0.90           C  
ATOM    667  O   SER A  51      17.914  20.266   9.635  1.00  0.90           O  
ATOM    668  CB  SER A  51      17.791  20.169  12.948  1.00  0.90           C  
ATOM    669  OG  SER A  51      16.991  20.391  14.050  1.00  0.90           O  
ATOM    670  H   SER A  51      16.507  18.073  13.093  1.00  0.90           H  
ATOM    671  HA  SER A  51      16.208  20.377  11.508  1.00  0.90           H  
ATOM    672 1HB  SER A  51      18.570  19.452  13.196  1.00  0.90           H  
ATOM    673 2HB  SER A  51      18.261  21.078  12.678  1.00  0.90           H  
ATOM    674  HG  SER A  51      16.694  19.493  14.323  1.00  0.90           H  
ATOM    675  N   ARG A  52      18.756  18.421  10.644  1.00  0.90           N  
ATOM    676  CA  ARG A  52      19.675  18.103   9.557  1.00  0.90           C  
ATOM    677  C   ARG A  52      18.954  17.898   8.241  1.00  0.90           C  
ATOM    678  O   ARG A  52      19.302  18.521   7.233  1.00  0.90           O  
ATOM    679  CB  ARG A  52      20.453  16.828   9.860  1.00  0.90           C  
ATOM    680  CG  ARG A  52      21.380  16.355   8.746  1.00  0.90           C  
ATOM    681  CD  ARG A  52      22.227  15.202   9.166  1.00  0.90           C  
ATOM    682  NE  ARG A  52      23.052  14.706   8.065  1.00  0.90           N  
ATOM    683  CZ  ARG A  52      23.891  13.651   8.138  1.00  0.90           C  
ATOM    684  NH1 ARG A  52      24.022  12.988   9.264  1.00  0.90           N  
ATOM    685  NH2 ARG A  52      24.585  13.285   7.073  1.00  0.90           N  
ATOM    686  H   ARG A  52      18.760  17.823  11.472  1.00  0.90           H  
ATOM    687  HA  ARG A  52      20.379  18.930   9.448  1.00  0.90           H  
ATOM    688 1HB  ARG A  52      21.048  16.969  10.761  1.00  0.90           H  
ATOM    689 2HB  ARG A  52      19.758  16.023  10.056  1.00  0.90           H  
ATOM    690 1HG  ARG A  52      20.770  16.028   7.898  1.00  0.90           H  
ATOM    691 2HG  ARG A  52      22.021  17.166   8.430  1.00  0.90           H  
ATOM    692 1HD  ARG A  52      22.886  15.518   9.974  1.00  0.90           H  
ATOM    693 2HD  ARG A  52      21.587  14.389   9.510  1.00  0.90           H  
ATOM    694  HE  ARG A  52      22.982  15.186   7.179  1.00  0.90           H  
ATOM    695 1HH1 ARG A  52      23.504  13.274  10.076  1.00  0.90           H  
ATOM    696 2HH1 ARG A  52      24.650  12.190   9.313  1.00  0.90           H  
ATOM    697 1HH2 ARG A  52      24.489  13.793   6.206  1.00  0.90           H  
ATOM    698 2HH2 ARG A  52      25.210  12.494   7.131  1.00  0.90           H  
ATOM    699  N   GLU A  53      17.928  17.056   8.246  1.00  0.91           N  
ATOM    700  CA  GLU A  53      17.230  16.785   7.007  1.00  0.91           C  
ATOM    701  C   GLU A  53      16.437  17.985   6.527  1.00  0.91           C  
ATOM    702  O   GLU A  53      16.390  18.249   5.329  1.00  0.91           O  
ATOM    703  CB  GLU A  53      16.308  15.592   7.139  1.00  0.91           C  
ATOM    704  CG  GLU A  53      16.988  14.250   7.304  1.00  0.91           C  
ATOM    705  CD  GLU A  53      17.949  13.895   6.191  1.00  0.91           C  
ATOM    706  OE1 GLU A  53      17.593  14.000   5.041  1.00  0.91           O  
ATOM    707  OE2 GLU A  53      19.045  13.479   6.506  1.00  0.91           O  
ATOM    708  H   GLU A  53      17.651  16.582   9.107  1.00  0.91           H  
ATOM    709  HA  GLU A  53      17.974  16.547   6.250  1.00  0.91           H  
ATOM    710 1HB  GLU A  53      15.676  15.749   8.012  1.00  0.91           H  
ATOM    711 2HB  GLU A  53      15.680  15.539   6.258  1.00  0.91           H  
ATOM    712 1HG  GLU A  53      17.505  14.216   8.262  1.00  0.91           H  
ATOM    713 2HG  GLU A  53      16.197  13.519   7.313  1.00  0.91           H  
ATOM    714  N   LEU A  54      15.849  18.753   7.431  1.00  0.93           N  
ATOM    715  CA  LEU A  54      15.095  19.900   6.976  1.00  0.93           C  
ATOM    716  C   LEU A  54      16.054  20.852   6.262  1.00  0.93           C  
ATOM    717  O   LEU A  54      15.721  21.399   5.204  1.00  0.93           O  
ATOM    718  CB  LEU A  54      14.430  20.601   8.156  1.00  0.93           C  
ATOM    719  CG  LEU A  54      13.282  19.904   8.866  1.00  0.93           C  
ATOM    720  CD1 LEU A  54      12.935  20.711  10.107  1.00  0.93           C  
ATOM    721  CD2 LEU A  54      12.145  19.796   7.968  1.00  0.93           C  
ATOM    722  H   LEU A  54      15.898  18.526   8.422  1.00  0.93           H  
ATOM    723  HA  LEU A  54      14.332  19.569   6.275  1.00  0.93           H  
ATOM    724 1HB  LEU A  54      15.199  20.721   8.908  1.00  0.93           H  
ATOM    725 2HB  LEU A  54      14.089  21.583   7.838  1.00  0.93           H  
ATOM    726  HG  LEU A  54      13.573  18.916   9.162  1.00  0.93           H  
ATOM    727 1HD1 LEU A  54      12.118  20.236  10.642  1.00  0.93           H  
ATOM    728 2HD1 LEU A  54      13.810  20.757  10.742  1.00  0.93           H  
ATOM    729 3HD1 LEU A  54      12.647  21.712   9.821  1.00  0.93           H  
ATOM    730 1HD2 LEU A  54      11.318  19.295   8.479  1.00  0.93           H  
ATOM    731 2HD2 LEU A  54      11.838  20.792   7.658  1.00  0.93           H  
ATOM    732 3HD2 LEU A  54      12.445  19.213   7.100  1.00  0.93           H  
ATOM    733  N   ALA A  55      17.268  21.013   6.814  1.00  0.96           N  
ATOM    734  CA  ALA A  55      18.287  21.845   6.185  1.00  0.96           C  
ATOM    735  C   ALA A  55      18.687  21.267   4.812  1.00  0.96           C  
ATOM    736  O   ALA A  55      18.834  22.005   3.837  1.00  0.96           O  
ATOM    737  CB  ALA A  55      19.494  21.964   7.105  1.00  0.96           C  
ATOM    738  H   ALA A  55      17.492  20.559   7.701  1.00  0.96           H  
ATOM    739  HA  ALA A  55      17.865  22.837   6.024  1.00  0.96           H  
ATOM    740 1HB  ALA A  55      20.244  22.607   6.649  1.00  0.96           H  
ATOM    741 2HB  ALA A  55      19.175  22.390   8.053  1.00  0.96           H  
ATOM    742 3HB  ALA A  55      19.921  20.979   7.280  1.00  0.96           H  
ATOM    743  N   GLU A  56      18.802  19.933   4.715  1.00  0.98           N  
ATOM    744  CA  GLU A  56      19.161  19.252   3.459  1.00  0.98           C  
ATOM    745  C   GLU A  56      18.098  19.490   2.391  1.00  0.98           C  
ATOM    746  O   GLU A  56      18.403  19.616   1.204  1.00  0.98           O  
ATOM    747  CB  GLU A  56      19.344  17.748   3.663  1.00  0.98           C  
ATOM    748  CG  GLU A  56      19.850  16.972   2.429  1.00  0.98           C  
ATOM    749  CD  GLU A  56      21.280  17.309   2.023  1.00  0.98           C  
ATOM    750  OE1 GLU A  56      22.032  17.766   2.862  1.00  0.98           O  
ATOM    751  OE2 GLU A  56      21.617  17.100   0.881  1.00  0.98           O  
ATOM    752  H   GLU A  56      18.682  19.370   5.557  1.00  0.98           H  
ATOM    753  HA  GLU A  56      20.101  19.668   3.101  1.00  0.98           H  
ATOM    754 1HB  GLU A  56      20.033  17.573   4.490  1.00  0.98           H  
ATOM    755 2HB  GLU A  56      18.388  17.307   3.942  1.00  0.98           H  
ATOM    756 1HG  GLU A  56      19.789  15.905   2.646  1.00  0.98           H  
ATOM    757 2HG  GLU A  56      19.181  17.181   1.595  1.00  0.98           H  
ATOM    758  N   LEU A  57      16.844  19.599   2.829  1.00  0.98           N  
ATOM    759  CA  LEU A  57      15.701  19.819   1.953  1.00  0.98           C  
ATOM    760  C   LEU A  57      15.599  21.277   1.503  1.00  0.98           C  
ATOM    761  O   LEU A  57      14.673  21.630   0.770  1.00  0.98           O  
ATOM    762  CB  LEU A  57      14.388  19.409   2.654  1.00  0.98           C  
ATOM    763  CG  LEU A  57      14.231  17.907   2.959  1.00  0.98           C  
ATOM    764  CD1 LEU A  57      12.935  17.658   3.767  1.00  0.98           C  
ATOM    765  CD2 LEU A  57      14.233  17.187   1.685  1.00  0.98           C  
ATOM    766  H   LEU A  57      16.673  19.460   3.826  1.00  0.98           H  
ATOM    767  HA  LEU A  57      15.829  19.199   1.069  1.00  0.98           H  
ATOM    768 1HB  LEU A  57      14.340  19.933   3.601  1.00  0.98           H  
ATOM    769 2HB  LEU A  57      13.545  19.726   2.041  1.00  0.98           H  
ATOM    770  HG  LEU A  57      15.058  17.558   3.547  1.00  0.98           H  
ATOM    771 1HD1 LEU A  57      12.832  16.592   3.977  1.00  0.98           H  
ATOM    772 2HD1 LEU A  57      12.983  18.206   4.704  1.00  0.98           H  
ATOM    773 3HD1 LEU A  57      12.077  17.997   3.193  1.00  0.98           H  
ATOM    774 1HD2 LEU A  57      14.132  16.118   1.870  1.00  0.98           H  
ATOM    775 2HD2 LEU A  57      13.405  17.552   1.100  1.00  0.98           H  
ATOM    776 3HD2 LEU A  57      15.167  17.380   1.158  1.00  0.98           H  
ATOM    777  N   GLY A  58      16.542  22.119   1.949  1.00  0.95           N  
ATOM    778  CA  GLY A  58      16.593  23.520   1.585  1.00  0.95           C  
ATOM    779  C   GLY A  58      15.889  24.458   2.554  1.00  0.95           C  
ATOM    780  O   GLY A  58      15.732  25.638   2.245  1.00  0.95           O  
ATOM    781  H   GLY A  58      17.283  21.786   2.564  1.00  0.95           H  
ATOM    782 1HA  GLY A  58      17.639  23.815   1.506  1.00  0.95           H  
ATOM    783 2HA  GLY A  58      16.161  23.641   0.593  1.00  0.95           H  
ATOM    784  N   HIS A  59      15.455  23.969   3.716  1.00  0.90           N  
ATOM    785  CA  HIS A  59      14.756  24.863   4.630  1.00  0.90           C  
ATOM    786  C   HIS A  59      15.734  25.616   5.528  1.00  0.90           C  
ATOM    787  O   HIS A  59      16.873  25.190   5.732  1.00  0.90           O  
ATOM    788  CB  HIS A  59      13.704  24.106   5.430  1.00  0.90           C  
ATOM    789  CG  HIS A  59      12.705  23.466   4.496  1.00  0.90           C  
ATOM    790  ND1 HIS A  59      11.942  24.198   3.586  1.00  0.90           N  
ATOM    791  CD2 HIS A  59      12.368  22.171   4.308  1.00  0.90           C  
ATOM    792  CE1 HIS A  59      11.192  23.370   2.886  1.00  0.90           C  
ATOM    793  NE2 HIS A  59      11.431  22.139   3.298  1.00  0.90           N  
ATOM    794  H   HIS A  59      15.611  22.997   3.985  1.00  0.90           H  
ATOM    795  HA  HIS A  59      14.215  25.608   4.061  1.00  0.90           H  
ATOM    796 1HB  HIS A  59      14.171  23.343   6.047  1.00  0.90           H  
ATOM    797 2HB  HIS A  59      13.180  24.801   6.084  1.00  0.90           H  
ATOM    798  HD2 HIS A  59      12.780  21.314   4.846  1.00  0.90           H  
ATOM    799  HE1 HIS A  59      10.501  23.654   2.088  1.00  0.90           H  
ATOM    800  HE2 HIS A  59      11.000  21.310   2.915  1.00  0.90           H  
ATOM    801  N   ASP A  60      15.302  26.770   6.023  1.00  0.84           N  
ATOM    802  CA  ASP A  60      16.113  27.581   6.929  1.00  0.84           C  
ATOM    803  C   ASP A  60      15.674  27.255   8.352  1.00  0.84           C  
ATOM    804  O   ASP A  60      14.555  27.590   8.752  1.00  0.84           O  
ATOM    805  CB  ASP A  60      15.979  29.069   6.574  1.00  0.84           C  
ATOM    806  CG  ASP A  60      16.884  30.048   7.381  1.00  0.84           C  
ATOM    807  OD1 ASP A  60      17.479  29.649   8.337  1.00  0.84           O  
ATOM    808  OD2 ASP A  60      16.973  31.203   6.982  1.00  0.84           O  
ATOM    809  H   ASP A  60      14.345  27.065   5.818  1.00  0.84           H  
ATOM    810  HA  ASP A  60      17.161  27.300   6.820  1.00  0.84           H  
ATOM    811 1HB  ASP A  60      16.202  29.197   5.515  1.00  0.84           H  
ATOM    812 2HB  ASP A  60      14.947  29.364   6.717  1.00  0.84           H  
ATOM    813  N   VAL A  61      16.510  26.527   9.085  1.00  0.78           N  
ATOM    814  CA  VAL A  61      16.091  26.033  10.386  1.00  0.78           C  
ATOM    815  C   VAL A  61      16.856  26.654  11.546  1.00  0.78           C  
ATOM    816  O   VAL A  61      18.092  26.771  11.511  1.00  0.78           O  
ATOM    817  CB  VAL A  61      16.264  24.506  10.450  1.00  0.78           C  
ATOM    818  CG1 VAL A  61      15.814  23.965  11.820  1.00  0.78           C  
ATOM    819  CG2 VAL A  61      15.486  23.851   9.334  1.00  0.78           C  
ATOM    820  H   VAL A  61      17.428  26.306   8.721  1.00  0.78           H  
ATOM    821  HA  VAL A  61      15.034  26.260  10.516  1.00  0.78           H  
ATOM    822  HB  VAL A  61      17.316  24.267  10.329  1.00  0.78           H  
ATOM    823 1HG1 VAL A  61      15.958  22.889  11.847  1.00  0.78           H  
ATOM    824 2HG1 VAL A  61      16.382  24.413  12.624  1.00  0.78           H  
ATOM    825 3HG1 VAL A  61      14.760  24.199  11.956  1.00  0.78           H  
ATOM    826 1HG2 VAL A  61      15.656  22.798   9.401  1.00  0.78           H  
ATOM    827 2HG2 VAL A  61      14.430  24.063   9.440  1.00  0.78           H  
ATOM    828 3HG2 VAL A  61      15.836  24.214   8.367  1.00  0.78           H  
ATOM    829  N   GLU A  62      16.094  27.051  12.558  1.00  0.74           N  
ATOM    830  CA  GLU A  62      16.656  27.579  13.786  1.00  0.74           C  
ATOM    831  C   GLU A  62      16.104  26.764  14.937  1.00  0.74           C  
ATOM    832  O   GLU A  62      14.905  26.488  14.982  1.00  0.74           O  
ATOM    833  CB  GLU A  62      16.350  29.069  13.951  1.00  0.74           C  
ATOM    834  CG  GLU A  62      16.999  29.724  15.195  1.00  0.74           C  
ATOM    835  CD  GLU A  62      16.870  31.228  15.191  1.00  0.74           C  
ATOM    836  OE1 GLU A  62      16.475  31.748  14.175  1.00  0.74           O  
ATOM    837  OE2 GLU A  62      17.183  31.869  16.174  1.00  0.74           O  
ATOM    838  H   GLU A  62      15.080  26.955  12.462  1.00  0.74           H  
ATOM    839  HA  GLU A  62      17.736  27.449  13.765  1.00  0.74           H  
ATOM    840 1HB  GLU A  62      16.680  29.610  13.063  1.00  0.74           H  
ATOM    841 2HB  GLU A  62      15.276  29.200  14.039  1.00  0.74           H  
ATOM    842 1HG  GLU A  62      16.550  29.322  16.097  1.00  0.74           H  
ATOM    843 2HG  GLU A  62      18.054  29.460  15.218  1.00  0.74           H  
ATOM    844  N   VAL A  63      16.990  26.350  15.820  1.00  0.73           N  
ATOM    845  CA  VAL A  63      16.648  25.544  16.971  1.00  0.73           C  
ATOM    846  C   VAL A  63      16.797  26.355  18.231  1.00  0.73           C  
ATOM    847  O   VAL A  63      17.804  27.030  18.422  1.00  0.73           O  
ATOM    848  CB  VAL A  63      17.559  24.303  17.041  1.00  0.73           C  
ATOM    849  CG1 VAL A  63      17.254  23.469  18.293  1.00  0.73           C  
ATOM    850  CG2 VAL A  63      17.347  23.486  15.811  1.00  0.73           C  
ATOM    851  H   VAL A  63      17.958  26.622  15.683  1.00  0.73           H  
ATOM    852  HA  VAL A  63      15.616  25.219  16.878  1.00  0.73           H  
ATOM    853  HB  VAL A  63      18.599  24.627  17.091  1.00  0.73           H  
ATOM    854 1HG1 VAL A  63      17.908  22.599  18.319  1.00  0.73           H  
ATOM    855 2HG1 VAL A  63      17.420  24.070  19.189  1.00  0.73           H  
ATOM    856 3HG1 VAL A  63      16.211  23.141  18.265  1.00  0.73           H  
ATOM    857 1HG2 VAL A  63      17.993  22.614  15.826  1.00  0.73           H  
ATOM    858 2HG2 VAL A  63      16.333  23.169  15.770  1.00  0.73           H  
ATOM    859 3HG2 VAL A  63      17.564  24.089  14.952  1.00  0.73           H  
ATOM    860  N   PHE A  64      15.785  26.303  19.070  1.00  0.76           N  
ATOM    861  CA  PHE A  64      15.786  27.015  20.331  1.00  0.76           C  
ATOM    862  C   PHE A  64      15.839  25.971  21.419  1.00  0.76           C  
ATOM    863  O   PHE A  64      15.051  25.018  21.379  1.00  0.76           O  
ATOM    864  CB  PHE A  64      14.517  27.826  20.445  1.00  0.76           C  
ATOM    865  CG  PHE A  64      14.421  28.864  19.363  1.00  0.76           C  
ATOM    866  CD1 PHE A  64      13.932  28.536  18.093  1.00  0.76           C  
ATOM    867  CD2 PHE A  64      14.817  30.149  19.589  1.00  0.76           C  
ATOM    868  CE1 PHE A  64      13.861  29.492  17.109  1.00  0.76           C  
ATOM    869  CE2 PHE A  64      14.734  31.096  18.585  1.00  0.76           C  
ATOM    870  CZ  PHE A  64      14.257  30.764  17.365  1.00  0.76           C  
ATOM    871  H   PHE A  64      14.979  25.735  18.814  1.00  0.76           H  
ATOM    872  HA  PHE A  64      16.650  27.662  20.384  1.00  0.76           H  
ATOM    873 1HB  PHE A  64      13.692  27.167  20.382  1.00  0.76           H  
ATOM    874 2HB  PHE A  64      14.477  28.322  21.410  1.00  0.76           H  
ATOM    875  HD1 PHE A  64      13.619  27.509  17.880  1.00  0.76           H  
ATOM    876  HD2 PHE A  64      15.210  30.414  20.570  1.00  0.76           H  
ATOM    877  HE1 PHE A  64      13.507  29.240  16.119  1.00  0.76           H  
ATOM    878  HE2 PHE A  64      15.063  32.112  18.753  1.00  0.76           H  
ATOM    879  HZ  PHE A  64      14.210  31.515  16.589  1.00  0.76           H  
ATOM    880  N   SER A  65      16.731  26.118  22.395  1.00  0.82           N  
ATOM    881  CA  SER A  65      16.765  25.030  23.365  1.00  0.82           C  
ATOM    882  C   SER A  65      17.057  25.354  24.816  1.00  0.82           C  
ATOM    883  O   SER A  65      17.601  26.408  25.164  1.00  0.82           O  
ATOM    884  CB  SER A  65      17.798  24.018  22.938  1.00  0.82           C  
ATOM    885  OG  SER A  65      19.078  24.548  23.070  1.00  0.82           O  
ATOM    886  H   SER A  65      17.380  26.906  22.392  1.00  0.82           H  
ATOM    887  HA  SER A  65      15.794  24.571  23.347  1.00  0.82           H  
ATOM    888 1HB  SER A  65      17.703  23.115  23.551  1.00  0.82           H  
ATOM    889 2HB  SER A  65      17.621  23.730  21.904  1.00  0.82           H  
ATOM    890  HG  SER A  65      19.233  24.584  24.035  1.00  0.82           H  
ATOM    891  N   GLY A  66      16.693  24.385  25.660  1.00  0.90           N  
ATOM    892  CA  GLY A  66      16.934  24.436  27.090  1.00  0.90           C  
ATOM    893  C   GLY A  66      18.293  23.825  27.348  1.00  0.90           C  
ATOM    894  O   GLY A  66      19.178  23.913  26.488  1.00  0.90           O  
ATOM    895  H   GLY A  66      16.220  23.546  25.289  1.00  0.90           H  
ATOM    896 1HA  GLY A  66      16.907  25.468  27.442  1.00  0.90           H  
ATOM    897 2HA  GLY A  66      16.163  23.877  27.620  1.00  0.90           H  
ATOM    898  N   GLN A  67      18.495  23.249  28.529  1.00  0.99           N  
ATOM    899  CA  GLN A  67      19.816  22.722  28.827  1.00  0.99           C  
ATOM    900  C   GLN A  67      19.809  21.236  29.234  1.00  0.99           C  
ATOM    901  O   GLN A  67      18.873  20.769  29.874  1.00  0.99           O  
ATOM    902  CB  GLN A  67      20.483  23.588  29.908  1.00  0.99           C  
ATOM    903  CG  GLN A  67      20.820  25.023  29.448  1.00  0.99           C  
ATOM    904  CD  GLN A  67      19.654  26.030  29.528  1.00  0.99           C  
ATOM    905  OE1 GLN A  67      18.918  26.121  30.523  1.00  0.99           O  
ATOM    906  NE2 GLN A  67      19.488  26.780  28.440  1.00  0.99           N  
ATOM    907  H   GLN A  67      17.740  23.179  29.206  1.00  0.99           H  
ATOM    908  HA  GLN A  67      20.406  22.858  27.944  1.00  0.99           H  
ATOM    909 1HB  GLN A  67      19.825  23.659  30.776  1.00  0.99           H  
ATOM    910 2HB  GLN A  67      21.406  23.114  30.237  1.00  0.99           H  
ATOM    911 1HG  GLN A  67      21.630  25.400  30.074  1.00  0.99           H  
ATOM    912 2HG  GLN A  67      21.148  24.976  28.405  1.00  0.99           H  
ATOM    913 1HE2 GLN A  67      18.724  27.463  28.381  1.00  0.99           H  
ATOM    914 2HE2 GLN A  67      20.095  26.651  27.656  1.00  0.99           H  
ATOM    915  N   PRO A  68      20.861  20.474  28.881  1.00  1.07           N  
ATOM    916  CA  PRO A  68      22.020  20.756  28.027  1.00  1.07           C  
ATOM    917  C   PRO A  68      21.597  21.102  26.607  1.00  1.07           C  
ATOM    918  O   PRO A  68      20.595  20.589  26.119  1.00  1.07           O  
ATOM    919  CB  PRO A  68      22.783  19.434  28.049  1.00  1.07           C  
ATOM    920  CG  PRO A  68      22.335  18.752  29.320  1.00  1.07           C  
ATOM    921  CD  PRO A  68      20.884  19.140  29.460  1.00  1.07           C  
ATOM    922  HA  PRO A  68      22.618  21.567  28.465  1.00  1.07           H  
ATOM    923 1HB  PRO A  68      22.539  18.862  27.142  1.00  1.07           H  
ATOM    924 2HB  PRO A  68      23.867  19.626  28.021  1.00  1.07           H  
ATOM    925 1HG  PRO A  68      22.472  17.663  29.235  1.00  1.07           H  
ATOM    926 2HG  PRO A  68      22.949  19.084  30.169  1.00  1.07           H  
ATOM    927 1HD  PRO A  68      20.233  18.466  28.883  1.00  1.07           H  
ATOM    928 2HD  PRO A  68      20.597  19.185  30.517  1.00  1.07           H  
ATOM    929  N   TYR A  69      22.347  21.981  25.965  1.00  1.14           N  
ATOM    930  CA  TYR A  69      22.019  22.392  24.608  1.00  1.14           C  
ATOM    931  C   TYR A  69      22.379  21.251  23.634  1.00  1.14           C  
ATOM    932  O   TYR A  69      23.230  20.412  23.953  1.00  1.14           O  
ATOM    933  CB  TYR A  69      22.761  23.706  24.312  1.00  1.14           C  
ATOM    934  CG  TYR A  69      24.244  23.575  24.261  1.00  1.14           C  
ATOM    935  CD1 TYR A  69      24.863  23.215  23.078  1.00  1.14           C  
ATOM    936  CD2 TYR A  69      24.995  23.816  25.398  1.00  1.14           C  
ATOM    937  CE1 TYR A  69      26.234  23.103  23.029  1.00  1.14           C  
ATOM    938  CE2 TYR A  69      26.369  23.699  25.350  1.00  1.14           C  
ATOM    939  CZ  TYR A  69      26.988  23.344  24.169  1.00  1.14           C  
ATOM    940  OH  TYR A  69      28.359  23.231  24.120  1.00  1.14           O  
ATOM    941  H   TYR A  69      23.161  22.374  26.418  1.00  1.14           H  
ATOM    942  HA  TYR A  69      20.944  22.576  24.564  1.00  1.14           H  
ATOM    943 1HB  TYR A  69      22.434  24.159  23.406  1.00  1.14           H  
ATOM    944 2HB  TYR A  69      22.523  24.417  25.107  1.00  1.14           H  
ATOM    945  HD1 TYR A  69      24.268  23.023  22.185  1.00  1.14           H  
ATOM    946  HD2 TYR A  69      24.502  24.098  26.329  1.00  1.14           H  
ATOM    947  HE1 TYR A  69      26.726  22.827  22.100  1.00  1.14           H  
ATOM    948  HE2 TYR A  69      26.965  23.888  26.243  1.00  1.14           H  
ATOM    949  HH  TYR A  69      28.620  22.870  23.269  1.00  1.14           H  
ATOM    950  N   PRO A  70      21.811  21.205  22.418  1.00  1.16           N  
ATOM    951  CA  PRO A  70      22.061  20.197  21.414  1.00  1.16           C  
ATOM    952  C   PRO A  70      23.385  20.349  20.701  1.00  1.16           C  
ATOM    953  O   PRO A  70      23.453  20.749  19.540  1.00  1.16           O  
ATOM    954  CB  PRO A  70      20.879  20.366  20.471  1.00  1.16           C  
ATOM    955  CG  PRO A  70      20.538  21.795  20.557  1.00  1.16           C  
ATOM    956  CD  PRO A  70      20.791  22.170  22.015  1.00  1.16           C  
ATOM    957  HA  PRO A  70      22.022  19.225  21.918  1.00  1.16           H  
ATOM    958 1HB  PRO A  70      21.161  20.054  19.461  1.00  1.16           H  
ATOM    959 2HB  PRO A  70      20.074  19.703  20.785  1.00  1.16           H  
ATOM    960 1HG  PRO A  70      21.170  22.340  19.858  1.00  1.16           H  
ATOM    961 2HG  PRO A  70      19.495  21.958  20.250  1.00  1.16           H  
ATOM    962 1HD  PRO A  70      21.138  23.174  22.051  1.00  1.16           H  
ATOM    963 2HD  PRO A  70      19.888  22.030  22.598  1.00  1.16           H  
ATOM    964  N   GLU A  71      24.438  19.991  21.408  1.00  1.15           N  
ATOM    965  CA  GLU A  71      25.811  20.076  20.921  1.00  1.15           C  
ATOM    966  C   GLU A  71      26.058  19.271  19.634  1.00  1.15           C  
ATOM    967  O   GLU A  71      26.986  19.568  18.886  1.00  1.15           O  
ATOM    968  CB  GLU A  71      26.756  19.607  22.032  1.00  1.15           C  
ATOM    969  CG  GLU A  71      26.592  18.132  22.413  1.00  1.15           C  
ATOM    970  CD  GLU A  71      27.445  17.714  23.592  1.00  1.15           C  
ATOM    971  OE1 GLU A  71      28.312  18.454  23.977  1.00  1.15           O  
ATOM    972  OE2 GLU A  71      27.197  16.648  24.135  1.00  1.15           O  
ATOM    973  H   GLU A  71      24.263  19.698  22.370  1.00  1.15           H  
ATOM    974  HA  GLU A  71      26.024  21.120  20.699  1.00  1.15           H  
ATOM    975 1HB  GLU A  71      27.789  19.769  21.729  1.00  1.15           H  
ATOM    976 2HB  GLU A  71      26.579  20.197  22.930  1.00  1.15           H  
ATOM    977 1HG  GLU A  71      25.542  17.942  22.648  1.00  1.15           H  
ATOM    978 2HG  GLU A  71      26.858  17.514  21.557  1.00  1.15           H  
ATOM    979  N   GLY A  72      25.226  18.260  19.370  1.00  1.10           N  
ATOM    980  CA  GLY A  72      25.362  17.431  18.174  1.00  1.10           C  
ATOM    981  C   GLY A  72      24.651  18.007  16.933  1.00  1.10           C  
ATOM    982  O   GLY A  72      24.653  17.384  15.870  1.00  1.10           O  
ATOM    983  H   GLY A  72      24.487  18.054  20.032  1.00  1.10           H  
ATOM    984 1HA  GLY A  72      26.421  17.299  17.954  1.00  1.10           H  
ATOM    985 2HA  GLY A  72      24.962  16.442  18.388  1.00  1.10           H  
ATOM    986  N   LEU A  73      24.032  19.180  17.067  1.00  1.03           N  
ATOM    987  CA  LEU A  73      23.284  19.821  15.985  1.00  1.03           C  
ATOM    988  C   LEU A  73      24.127  20.157  14.749  1.00  1.03           C  
ATOM    989  O   LEU A  73      25.226  20.703  14.841  1.00  1.03           O  
ATOM    990  CB  LEU A  73      22.608  21.096  16.484  1.00  1.03           C  
ATOM    991  CG  LEU A  73      21.638  21.772  15.522  1.00  1.03           C  
ATOM    992  CD1 LEU A  73      20.426  20.871  15.317  1.00  1.03           C  
ATOM    993  CD2 LEU A  73      21.241  23.111  16.098  1.00  1.03           C  
ATOM    994  H   LEU A  73      24.060  19.659  17.968  1.00  1.03           H  
ATOM    995  HA  LEU A  73      22.500  19.135  15.672  1.00  1.03           H  
ATOM    996 1HB  LEU A  73      22.058  20.863  17.389  1.00  1.03           H  
ATOM    997 2HB  LEU A  73      23.383  21.818  16.740  1.00  1.03           H  
ATOM    998  HG  LEU A  73      22.117  21.929  14.557  1.00  1.03           H  
ATOM    999 1HD1 LEU A  73      19.744  21.353  14.638  1.00  1.03           H  
ATOM   1000 2HD1 LEU A  73      20.741  19.917  14.896  1.00  1.03           H  
ATOM   1001 3HD1 LEU A  73      19.929  20.701  16.271  1.00  1.03           H  
ATOM   1002 1HD2 LEU A  73      20.561  23.614  15.440  1.00  1.03           H  
ATOM   1003 2HD2 LEU A  73      20.767  22.971  17.068  1.00  1.03           H  
ATOM   1004 3HD2 LEU A  73      22.140  23.702  16.205  1.00  1.03           H  
ATOM   1005  N   ASP A  74      23.570  19.843  13.582  1.00  0.95           N  
ATOM   1006  CA  ASP A  74      24.164  20.104  12.275  1.00  0.95           C  
ATOM   1007  C   ASP A  74      24.542  21.589  12.157  1.00  0.95           C  
ATOM   1008  O   ASP A  74      23.687  22.438  12.378  1.00  0.95           O  
ATOM   1009  CB  ASP A  74      23.139  19.762  11.181  1.00  0.95           C  
ATOM   1010  CG  ASP A  74      23.647  19.827   9.715  1.00  0.95           C  
ATOM   1011  OD1 ASP A  74      24.071  20.876   9.245  1.00  0.95           O  
ATOM   1012  OD2 ASP A  74      23.596  18.809   9.067  1.00  0.95           O  
ATOM   1013  H   ASP A  74      22.671  19.385  13.607  1.00  0.95           H  
ATOM   1014  HA  ASP A  74      25.030  19.459  12.184  1.00  0.95           H  
ATOM   1015 1HB  ASP A  74      22.768  18.752  11.362  1.00  0.95           H  
ATOM   1016 2HB  ASP A  74      22.282  20.429  11.278  1.00  0.95           H  
ATOM   1017  N   PRO A  75      25.776  21.937  11.732  1.00  0.87           N  
ATOM   1018  CA  PRO A  75      26.312  23.292  11.638  1.00  0.87           C  
ATOM   1019  C   PRO A  75      25.536  24.215  10.695  1.00  0.87           C  
ATOM   1020  O   PRO A  75      25.694  25.434  10.762  1.00  0.87           O  
ATOM   1021  CB  PRO A  75      27.741  23.057  11.123  1.00  0.87           C  
ATOM   1022  CG  PRO A  75      27.697  21.720  10.438  1.00  0.87           C  
ATOM   1023  CD  PRO A  75      26.717  20.903  11.243  1.00  0.87           C  
ATOM   1024  HA  PRO A  75      26.336  23.724  12.649  1.00  0.87           H  
ATOM   1025 1HB  PRO A  75      28.024  23.870  10.438  1.00  0.87           H  
ATOM   1026 2HB  PRO A  75      28.450  23.084  11.963  1.00  0.87           H  
ATOM   1027 1HG  PRO A  75      27.366  21.843   9.393  1.00  0.87           H  
ATOM   1028 2HG  PRO A  75      28.701  21.273  10.403  1.00  0.87           H  
ATOM   1029 1HD  PRO A  75      26.240  20.205  10.550  1.00  0.87           H  
ATOM   1030 2HD  PRO A  75      27.212  20.399  12.085  1.00  0.87           H  
ATOM   1031  N   ARG A  76      24.714  23.655   9.802  1.00  0.80           N  
ATOM   1032  CA  ARG A  76      23.923  24.472   8.886  1.00  0.80           C  
ATOM   1033  C   ARG A  76      22.653  25.010   9.548  1.00  0.80           C  
ATOM   1034  O   ARG A  76      21.918  25.797   8.945  1.00  0.80           O  
ATOM   1035  CB  ARG A  76      23.552  23.681   7.653  1.00  0.80           C  
ATOM   1036  CG  ARG A  76      24.731  23.308   6.782  1.00  0.80           C  
ATOM   1037  CD  ARG A  76      24.351  22.374   5.700  1.00  0.80           C  
ATOM   1038  NE  ARG A  76      23.993  21.082   6.240  1.00  0.80           N  
ATOM   1039  CZ  ARG A  76      23.513  20.042   5.529  1.00  0.80           C  
ATOM   1040  NH1 ARG A  76      23.319  20.139   4.222  1.00  0.80           N  
ATOM   1041  NH2 ARG A  76      23.250  18.918   6.156  1.00  0.80           N  
ATOM   1042  H   ARG A  76      24.590  22.634   9.746  1.00  0.80           H  
ATOM   1043  HA  ARG A  76      24.533  25.319   8.575  1.00  0.80           H  
ATOM   1044 1HB  ARG A  76      23.053  22.758   7.952  1.00  0.80           H  
ATOM   1045 2HB  ARG A  76      22.851  24.252   7.048  1.00  0.80           H  
ATOM   1046 1HG  ARG A  76      25.158  24.206   6.338  1.00  0.80           H  
ATOM   1047 2HG  ARG A  76      25.481  22.814   7.405  1.00  0.80           H  
ATOM   1048 1HD  ARG A  76      23.494  22.768   5.156  1.00  0.80           H  
ATOM   1049 2HD  ARG A  76      25.190  22.240   5.019  1.00  0.80           H  
ATOM   1050  HE  ARG A  76      24.116  20.943   7.265  1.00  0.80           H  
ATOM   1051 1HH1 ARG A  76      23.522  20.999   3.739  1.00  0.80           H  
ATOM   1052 2HH1 ARG A  76      22.960  19.325   3.695  1.00  0.80           H  
ATOM   1053 1HH2 ARG A  76      23.424  18.865   7.179  1.00  0.80           H  
ATOM   1054 2HH2 ARG A  76      22.900  18.119   5.651  1.00  0.80           H  
ATOM   1055  N   VAL A  77      22.392  24.561  10.774  1.00  0.75           N  
ATOM   1056  CA  VAL A  77      21.212  24.939  11.534  1.00  0.75           C  
ATOM   1057  C   VAL A  77      21.619  25.887  12.655  1.00  0.75           C  
ATOM   1058  O   VAL A  77      22.594  25.641  13.367  1.00  0.75           O  
ATOM   1059  CB  VAL A  77      20.570  23.689  12.115  1.00  0.75           C  
ATOM   1060  CG1 VAL A  77      19.369  24.050  12.906  1.00  0.75           C  
ATOM   1061  CG2 VAL A  77      20.233  22.734  10.970  1.00  0.75           C  
ATOM   1062  H   VAL A  77      23.040  23.910  11.218  1.00  0.75           H  
ATOM   1063  HA  VAL A  77      20.501  25.444  10.878  1.00  0.75           H  
ATOM   1064  HB  VAL A  77      21.272  23.214  12.786  1.00  0.75           H  
ATOM   1065 1HG1 VAL A  77      18.933  23.161  13.318  1.00  0.75           H  
ATOM   1066 2HG1 VAL A  77      19.637  24.731  13.708  1.00  0.75           H  
ATOM   1067 3HG1 VAL A  77      18.672  24.523  12.263  1.00  0.75           H  
ATOM   1068 1HG2 VAL A  77      19.805  21.832  11.349  1.00  0.75           H  
ATOM   1069 2HG2 VAL A  77      19.530  23.214  10.297  1.00  0.75           H  
ATOM   1070 3HG2 VAL A  77      21.148  22.487  10.425  1.00  0.75           H  
ATOM   1071  N   ARG A  78      20.914  27.002  12.793  1.00  0.71           N  
ATOM   1072  CA  ARG A  78      21.304  27.963  13.819  1.00  0.71           C  
ATOM   1073  C   ARG A  78      20.782  27.547  15.188  1.00  0.71           C  
ATOM   1074  O   ARG A  78      19.623  27.157  15.306  1.00  0.71           O  
ATOM   1075  CB  ARG A  78      20.836  29.367  13.449  1.00  0.71           C  
ATOM   1076  CG  ARG A  78      21.340  30.472  14.392  1.00  0.71           C  
ATOM   1077  CD  ARG A  78      21.200  31.867  13.818  1.00  0.71           C  
ATOM   1078  NE  ARG A  78      19.819  32.329  13.700  1.00  0.71           N  
ATOM   1079  CZ  ARG A  78      19.450  33.477  13.081  1.00  0.71           C  
ATOM   1080  NH1 ARG A  78      20.364  34.253  12.529  1.00  0.71           N  
ATOM   1081  NH2 ARG A  78      18.174  33.826  13.034  1.00  0.71           N  
ATOM   1082  H   ARG A  78      20.081  27.148  12.215  1.00  0.71           H  
ATOM   1083  HA  ARG A  78      22.393  27.988  13.866  1.00  0.71           H  
ATOM   1084 1HB  ARG A  78      21.174  29.608  12.444  1.00  0.71           H  
ATOM   1085 2HB  ARG A  78      19.746  29.401  13.444  1.00  0.71           H  
ATOM   1086 1HG  ARG A  78      20.759  30.435  15.321  1.00  0.71           H  
ATOM   1087 2HG  ARG A  78      22.391  30.299  14.622  1.00  0.71           H  
ATOM   1088 1HD  ARG A  78      21.731  32.565  14.463  1.00  0.71           H  
ATOM   1089 2HD  ARG A  78      21.647  31.888  12.825  1.00  0.71           H  
ATOM   1090  HE  ARG A  78      19.080  31.763  14.120  1.00  0.71           H  
ATOM   1091 1HH1 ARG A  78      21.339  33.989  12.565  1.00  0.71           H  
ATOM   1092 2HH1 ARG A  78      20.090  35.109  12.070  1.00  0.71           H  
ATOM   1093 1HH2 ARG A  78      17.467  33.214  13.471  1.00  0.71           H  
ATOM   1094 2HH2 ARG A  78      17.893  34.679  12.579  1.00  0.71           H  
ATOM   1095  N   LEU A  79      21.637  27.622  16.214  1.00  0.69           N  
ATOM   1096  CA  LEU A  79      21.219  27.291  17.579  1.00  0.69           C  
ATOM   1097  C   LEU A  79      21.160  28.504  18.501  1.00  0.69           C  
ATOM   1098  O   LEU A  79      22.154  29.212  18.691  1.00  0.69           O  
ATOM   1099  CB  LEU A  79      22.145  26.243  18.205  1.00  0.69           C  
ATOM   1100  CG  LEU A  79      21.837  25.866  19.656  1.00  0.69           C  
ATOM   1101  CD1 LEU A  79      20.452  25.229  19.715  1.00  0.69           C  
ATOM   1102  CD2 LEU A  79      22.917  24.895  20.161  1.00  0.69           C  
ATOM   1103  H   LEU A  79      22.587  27.922  16.047  1.00  0.69           H  
ATOM   1104  HA  LEU A  79      20.218  26.865  17.533  1.00  0.69           H  
ATOM   1105 1HB  LEU A  79      22.088  25.354  17.629  1.00  0.69           H  
ATOM   1106 2HB  LEU A  79      23.167  26.615  18.165  1.00  0.69           H  
ATOM   1107  HG  LEU A  79      21.829  26.761  20.282  1.00  0.69           H  
ATOM   1108 1HD1 LEU A  79      20.213  24.964  20.738  1.00  0.69           H  
ATOM   1109 2HD1 LEU A  79      19.724  25.930  19.362  1.00  0.69           H  
ATOM   1110 3HD1 LEU A  79      20.425  24.350  19.092  1.00  0.69           H  
ATOM   1111 1HD2 LEU A  79      22.710  24.628  21.180  1.00  0.69           H  
ATOM   1112 2HD2 LEU A  79      22.926  23.995  19.543  1.00  0.69           H  
ATOM   1113 3HD2 LEU A  79      23.892  25.377  20.110  1.00  0.69           H  
ATOM   1114  N   THR A  80      19.988  28.705  19.080  1.00  0.69           N  
ATOM   1115  CA  THR A  80      19.693  29.770  20.015  1.00  0.69           C  
ATOM   1116  C   THR A  80      19.387  29.176  21.385  1.00  0.69           C  
ATOM   1117  O   THR A  80      18.561  28.273  21.514  1.00  0.69           O  
ATOM   1118  CB  THR A  80      18.510  30.601  19.482  1.00  0.69           C  
ATOM   1119  OG1 THR A  80      18.895  31.186  18.225  1.00  0.69           O  
ATOM   1120  CG2 THR A  80      18.077  31.691  20.477  1.00  0.69           C  
ATOM   1121  H   THR A  80      19.230  28.069  18.843  1.00  0.69           H  
ATOM   1122  HA  THR A  80      20.567  30.414  20.106  1.00  0.69           H  
ATOM   1123  HB  THR A  80      17.676  29.927  19.298  1.00  0.69           H  
ATOM   1124  HG1 THR A  80      18.108  31.392  17.669  1.00  0.69           H  
ATOM   1125 1HG2 THR A  80      17.241  32.250  20.063  1.00  0.69           H  
ATOM   1126 2HG2 THR A  80      17.773  31.228  21.419  1.00  0.69           H  
ATOM   1127 3HG2 THR A  80      18.909  32.367  20.659  1.00  0.69           H  
ATOM   1128  N   LYS A  81      20.077  29.650  22.403  1.00  0.69           N  
ATOM   1129  CA  LYS A  81      19.840  29.100  23.723  1.00  0.69           C  
ATOM   1130  C   LYS A  81      18.746  29.893  24.413  1.00  0.69           C  
ATOM   1131  O   LYS A  81      18.684  31.117  24.282  1.00  0.69           O  
ATOM   1132  CB  LYS A  81      21.136  29.118  24.532  1.00  0.69           C  
ATOM   1133  CG  LYS A  81      22.249  28.236  23.940  1.00  0.69           C  
ATOM   1134  CD  LYS A  81      23.517  28.315  24.777  1.00  0.69           C  
ATOM   1135  CE  LYS A  81      24.664  27.542  24.139  1.00  0.69           C  
ATOM   1136  NZ  LYS A  81      25.923  27.687  24.925  1.00  0.69           N  
ATOM   1137  H   LYS A  81      20.754  30.387  22.262  1.00  0.69           H  
ATOM   1138  HA  LYS A  81      19.500  28.065  23.633  1.00  0.69           H  
ATOM   1139 1HB  LYS A  81      21.511  30.139  24.598  1.00  0.69           H  
ATOM   1140 2HB  LYS A  81      20.932  28.775  25.548  1.00  0.69           H  
ATOM   1141 1HG  LYS A  81      21.906  27.197  23.907  1.00  0.69           H  
ATOM   1142 2HG  LYS A  81      22.470  28.557  22.921  1.00  0.69           H  
ATOM   1143 1HD  LYS A  81      23.813  29.359  24.891  1.00  0.69           H  
ATOM   1144 2HD  LYS A  81      23.323  27.900  25.766  1.00  0.69           H  
ATOM   1145 1HE  LYS A  81      24.401  26.494  24.078  1.00  0.69           H  
ATOM   1146 2HE  LYS A  81      24.831  27.921  23.132  1.00  0.69           H  
ATOM   1147 1HZ  LYS A  81      26.667  27.173  24.474  1.00  0.69           H  
ATOM   1148 2HZ  LYS A  81      26.176  28.664  24.975  1.00  0.69           H  
ATOM   1149 3HZ  LYS A  81      25.782  27.327  25.857  1.00  0.69           H  
ATOM   1150  N   VAL A  82      17.913  29.200  25.168  1.00  0.71           N  
ATOM   1151  CA  VAL A  82      16.876  29.826  25.962  1.00  0.71           C  
ATOM   1152  C   VAL A  82      17.265  29.719  27.456  1.00  0.71           C  
ATOM   1153  O   VAL A  82      17.363  28.611  27.980  1.00  0.71           O  
ATOM   1154  CB  VAL A  82      15.535  29.137  25.681  1.00  0.71           C  
ATOM   1155  CG1 VAL A  82      14.453  29.753  26.511  1.00  0.71           C  
ATOM   1156  CG2 VAL A  82      15.203  29.273  24.173  1.00  0.71           C  
ATOM   1157  H   VAL A  82      17.987  28.186  25.185  1.00  0.71           H  
ATOM   1158  HA  VAL A  82      16.760  30.846  25.632  1.00  0.71           H  
ATOM   1159  HB  VAL A  82      15.611  28.091  25.953  1.00  0.71           H  
ATOM   1160 1HG1 VAL A  82      13.499  29.254  26.312  1.00  0.71           H  
ATOM   1161 2HG1 VAL A  82      14.704  29.651  27.571  1.00  0.71           H  
ATOM   1162 3HG1 VAL A  82      14.375  30.802  26.250  1.00  0.71           H  
ATOM   1163 1HG2 VAL A  82      14.256  28.784  23.961  1.00  0.71           H  
ATOM   1164 2HG2 VAL A  82      15.131  30.326  23.911  1.00  0.71           H  
ATOM   1165 3HG2 VAL A  82      15.994  28.804  23.583  1.00  0.71           H  
ATOM   1166  N   PRO A  83      17.525  30.836  28.158  1.00  0.74           N  
ATOM   1167  CA  PRO A  83      17.970  30.900  29.549  1.00  0.74           C  
ATOM   1168  C   PRO A  83      17.018  30.253  30.547  1.00  0.74           C  
ATOM   1169  O   PRO A  83      15.814  30.189  30.322  1.00  0.74           O  
ATOM   1170  CB  PRO A  83      18.049  32.405  29.813  1.00  0.74           C  
ATOM   1171  CG  PRO A  83      18.239  33.035  28.464  1.00  0.74           C  
ATOM   1172  CD  PRO A  83      17.466  32.166  27.501  1.00  0.74           C  
ATOM   1173  HA  PRO A  83      18.967  30.440  29.626  1.00  0.74           H  
ATOM   1174 1HB  PRO A  83      17.137  32.737  30.319  1.00  0.74           H  
ATOM   1175 2HB  PRO A  83      18.883  32.616  30.499  1.00  0.74           H  
ATOM   1176 1HG  PRO A  83      17.877  34.074  28.477  1.00  0.74           H  
ATOM   1177 2HG  PRO A  83      19.310  33.079  28.216  1.00  0.74           H  
ATOM   1178 1HD  PRO A  83      16.428  32.508  27.376  1.00  0.74           H  
ATOM   1179 2HD  PRO A  83      18.047  32.186  26.565  1.00  0.74           H  
ATOM   1180  N   SER A  84      17.572  29.799  31.662  1.00  0.78           N  
ATOM   1181  CA  SER A  84      16.796  29.220  32.756  1.00  0.78           C  
ATOM   1182  C   SER A  84      17.591  29.419  34.031  1.00  0.78           C  
ATOM   1183  O   SER A  84      18.738  29.860  33.985  1.00  0.78           O  
ATOM   1184  CB  SER A  84      16.574  27.725  32.592  1.00  0.78           C  
ATOM   1185  OG  SER A  84      17.771  27.008  32.836  1.00  0.78           O  
ATOM   1186  H   SER A  84      18.574  29.857  31.770  1.00  0.78           H  
ATOM   1187  HA  SER A  84      15.838  29.737  32.847  1.00  0.78           H  
ATOM   1188 1HB  SER A  84      15.805  27.403  33.301  1.00  0.78           H  
ATOM   1189 2HB  SER A  84      16.209  27.504  31.589  1.00  0.78           H  
ATOM   1190  HG  SER A  84      18.179  26.830  31.950  1.00  0.78           H  
ATOM   1191  N   LEU A  85      17.021  29.037  35.164  1.00  0.85           N  
ATOM   1192  CA  LEU A  85      17.736  29.114  36.437  1.00  0.85           C  
ATOM   1193  C   LEU A  85      18.579  27.850  36.757  1.00  0.85           C  
ATOM   1194  O   LEU A  85      19.038  27.698  37.891  1.00  0.85           O  
ATOM   1195  CB  LEU A  85      16.747  29.379  37.578  1.00  0.85           C  
ATOM   1196  CG  LEU A  85      15.962  30.736  37.520  1.00  0.85           C  
ATOM   1197  CD1 LEU A  85      14.946  30.777  38.636  1.00  0.85           C  
ATOM   1198  CD2 LEU A  85      16.929  31.910  37.658  1.00  0.85           C  
ATOM   1199  H   LEU A  85      16.040  28.735  35.169  1.00  0.85           H  
ATOM   1200  HA  LEU A  85      18.418  29.961  36.383  1.00  0.85           H  
ATOM   1201 1HB  LEU A  85      16.016  28.572  37.598  1.00  0.85           H  
ATOM   1202 2HB  LEU A  85      17.298  29.361  38.513  1.00  0.85           H  
ATOM   1203  HG  LEU A  85      15.430  30.806  36.571  1.00  0.85           H  
ATOM   1204 1HD1 LEU A  85      14.390  31.703  38.581  1.00  0.85           H  
ATOM   1205 2HD1 LEU A  85      14.263  29.938  38.538  1.00  0.85           H  
ATOM   1206 3HD1 LEU A  85      15.455  30.726  39.573  1.00  0.85           H  
ATOM   1207 1HD2 LEU A  85      16.373  32.849  37.615  1.00  0.85           H  
ATOM   1208 2HD2 LEU A  85      17.454  31.848  38.613  1.00  0.85           H  
ATOM   1209 3HD2 LEU A  85      17.652  31.884  36.844  1.00  0.85           H  
ATOM   1210  N   ASP A  86      18.763  26.932  35.778  1.00  0.97           N  
ATOM   1211  CA  ASP A  86      19.555  25.694  35.965  1.00  0.97           C  
ATOM   1212  C   ASP A  86      19.148  24.790  37.138  1.00  0.97           C  
ATOM   1213  O   ASP A  86      19.993  24.146  37.766  1.00  0.97           O  
ATOM   1214  CB  ASP A  86      21.049  26.020  36.138  1.00  0.97           C  
ATOM   1215  CG  ASP A  86      21.780  26.509  34.865  1.00  0.97           C  
ATOM   1216  OD1 ASP A  86      21.430  26.097  33.793  1.00  0.97           O  
ATOM   1217  OD2 ASP A  86      22.743  27.238  35.007  1.00  0.97           O  
ATOM   1218  H   ASP A  86      18.365  27.099  34.848  1.00  0.97           H  
ATOM   1219  HA  ASP A  86      19.451  25.109  35.050  1.00  0.97           H  
ATOM   1220 1HB  ASP A  86      21.154  26.803  36.887  1.00  0.97           H  
ATOM   1221 2HB  ASP A  86      21.552  25.170  36.531  1.00  0.97           H  
ATOM   1222  N   LEU A  87      17.849  24.640  37.346  1.00  1.15           N  
ATOM   1223  CA  LEU A  87      17.311  23.834  38.441  1.00  1.15           C  
ATOM   1224  C   LEU A  87      17.692  22.368  38.339  1.00  1.15           C  
ATOM   1225  O   LEU A  87      17.926  21.673  39.328  1.00  1.15           O  
ATOM   1226  CB  LEU A  87      15.799  23.834  38.347  1.00  1.15           C  
ATOM   1227  CG  LEU A  87      15.104  25.110  38.525  1.00  1.15           C  
ATOM   1228  CD1 LEU A  87      13.711  24.850  38.271  1.00  1.15           C  
ATOM   1229  CD2 LEU A  87      15.298  25.633  39.848  1.00  1.15           C  
ATOM   1230  H   LEU A  87      17.208  25.165  36.766  1.00  1.15           H  
ATOM   1231  HA  LEU A  87      17.656  24.242  39.391  1.00  1.15           H  
ATOM   1232 1HB  LEU A  87      15.517  23.452  37.374  1.00  1.15           H  
ATOM   1233 2HB  LEU A  87      15.413  23.144  39.102  1.00  1.15           H  
ATOM   1234  HG  LEU A  87      15.465  25.840  37.799  1.00  1.15           H  
ATOM   1235 1HD1 LEU A  87      13.154  25.740  38.390  1.00  1.15           H  
ATOM   1236 2HD1 LEU A  87      13.593  24.473  37.254  1.00  1.15           H  
ATOM   1237 3HD1 LEU A  87      13.364  24.113  38.990  1.00  1.15           H  
ATOM   1238 1HD2 LEU A  87      14.748  26.570  39.941  1.00  1.15           H  
ATOM   1239 2HD2 LEU A  87      14.920  24.917  40.574  1.00  1.15           H  
ATOM   1240 3HD2 LEU A  87      16.363  25.803  40.008  1.00  1.15           H  
ATOM   1241  N   TYR A  88      17.751  21.899  37.105  1.00  1.41           N  
ATOM   1242  CA  TYR A  88      17.940  20.493  36.823  1.00  1.41           C  
ATOM   1243  C   TYR A  88      19.349  20.037  36.499  1.00  1.41           C  
ATOM   1244  O   TYR A  88      19.518  18.961  35.923  1.00  1.41           O  
ATOM   1245  CB  TYR A  88      16.970  20.074  35.725  1.00  1.41           C  
ATOM   1246  CG  TYR A  88      15.537  20.028  36.202  1.00  1.41           C  
ATOM   1247  CD1 TYR A  88      14.672  21.064  35.929  1.00  1.41           C  
ATOM   1248  CD2 TYR A  88      15.093  18.930  36.912  1.00  1.41           C  
ATOM   1249  CE1 TYR A  88      13.358  21.010  36.372  1.00  1.41           C  
ATOM   1250  CE2 TYR A  88      13.793  18.867  37.352  1.00  1.41           C  
ATOM   1251  CZ  TYR A  88      12.926  19.898  37.087  1.00  1.41           C  
ATOM   1252  OH  TYR A  88      11.637  19.823  37.527  1.00  1.41           O  
ATOM   1253  H   TYR A  88      17.605  22.537  36.339  1.00  1.41           H  
ATOM   1254  HA  TYR A  88      17.643  19.956  37.711  1.00  1.41           H  
ATOM   1255 1HB  TYR A  88      17.026  20.783  34.900  1.00  1.41           H  
ATOM   1256 2HB  TYR A  88      17.241  19.090  35.347  1.00  1.41           H  
ATOM   1257  HD1 TYR A  88      15.032  21.922  35.368  1.00  1.41           H  
ATOM   1258  HD2 TYR A  88      15.779  18.109  37.130  1.00  1.41           H  
ATOM   1259  HE1 TYR A  88      12.679  21.827  36.158  1.00  1.41           H  
ATOM   1260  HE2 TYR A  88      13.457  18.000  37.908  1.00  1.41           H  
ATOM   1261  HH  TYR A  88      11.527  19.023  38.053  1.00  1.41           H  
ATOM   1262  N   ARG A  89      20.379  20.810  36.845  1.00  1.71           N  
ATOM   1263  CA  ARG A  89      21.704  20.266  36.556  1.00  1.71           C  
ATOM   1264  C   ARG A  89      21.839  18.907  37.245  1.00  1.71           C  
ATOM   1265  O   ARG A  89      21.560  18.780  38.435  1.00  1.71           O  
ATOM   1266  CB  ARG A  89      22.827  21.175  37.031  1.00  1.71           C  
ATOM   1267  CG  ARG A  89      22.985  22.468  36.260  1.00  1.71           C  
ATOM   1268  CD  ARG A  89      24.202  23.237  36.702  1.00  1.71           C  
ATOM   1269  NE  ARG A  89      24.334  24.529  36.024  1.00  1.71           N  
ATOM   1270  CZ  ARG A  89      25.451  25.284  35.995  1.00  1.71           C  
ATOM   1271  NH1 ARG A  89      26.560  24.864  36.570  1.00  1.71           N  
ATOM   1272  NH2 ARG A  89      25.426  26.452  35.384  1.00  1.71           N  
ATOM   1273  H   ARG A  89      20.245  21.725  37.287  1.00  1.71           H  
ATOM   1274  HA  ARG A  89      21.801  20.127  35.479  1.00  1.71           H  
ATOM   1275 1HB  ARG A  89      22.660  21.434  38.079  1.00  1.71           H  
ATOM   1276 2HB  ARG A  89      23.772  20.641  36.974  1.00  1.71           H  
ATOM   1277 1HG  ARG A  89      23.080  22.254  35.196  1.00  1.71           H  
ATOM   1278 2HG  ARG A  89      22.103  23.063  36.426  1.00  1.71           H  
ATOM   1279 1HD  ARG A  89      24.130  23.425  37.774  1.00  1.71           H  
ATOM   1280 2HD  ARG A  89      25.097  22.652  36.497  1.00  1.71           H  
ATOM   1281  HE  ARG A  89      23.511  24.913  35.559  1.00  1.71           H  
ATOM   1282 1HH1 ARG A  89      26.581  23.969  37.036  1.00  1.71           H  
ATOM   1283 2HH1 ARG A  89      27.389  25.439  36.540  1.00  1.71           H  
ATOM   1284 1HH2 ARG A  89      24.538  26.786  34.965  1.00  1.71           H  
ATOM   1285 2HH2 ARG A  89      26.246  27.030  35.353  1.00  1.71           H  
ATOM   1286  N   GLU A  90      22.319  17.914  36.496  1.00  1.97           N  
ATOM   1287  CA  GLU A  90      22.451  16.523  36.947  1.00  1.97           C  
ATOM   1288  C   GLU A  90      22.839  16.253  38.421  1.00  1.97           C  
ATOM   1289  O   GLU A  90      22.114  15.512  39.082  1.00  1.97           O  
ATOM   1290  CB  GLU A  90      23.384  15.756  35.992  1.00  1.97           C  
ATOM   1291  CG  GLU A  90      23.575  14.284  36.348  1.00  1.97           C  
ATOM   1292  CD  GLU A  90      24.440  13.533  35.357  1.00  1.97           C  
ATOM   1293  OE1 GLU A  90      24.939  14.142  34.446  1.00  1.97           O  
ATOM   1294  OE2 GLU A  90      24.583  12.332  35.504  1.00  1.97           O  
ATOM   1295  H   GLU A  90      22.548  18.122  35.535  1.00  1.97           H  
ATOM   1296  HA  GLU A  90      21.465  16.074  36.817  1.00  1.97           H  
ATOM   1297 1HB  GLU A  90      22.945  15.774  34.994  1.00  1.97           H  
ATOM   1298 2HB  GLU A  90      24.348  16.231  35.908  1.00  1.97           H  
ATOM   1299 1HG  GLU A  90      24.040  14.222  37.333  1.00  1.97           H  
ATOM   1300 2HG  GLU A  90      22.599  13.807  36.408  1.00  1.97           H  
ATOM   1301  N   PRO A  91      23.961  16.772  38.980  1.00  2.09           N  
ATOM   1302  CA  PRO A  91      24.389  16.519  40.352  1.00  2.09           C  
ATOM   1303  C   PRO A  91      23.441  17.072  41.422  1.00  2.09           C  
ATOM   1304  O   PRO A  91      23.547  16.700  42.592  1.00  2.09           O  
ATOM   1305  CB  PRO A  91      25.759  17.210  40.415  1.00  2.09           C  
ATOM   1306  CG  PRO A  91      25.719  18.250  39.331  1.00  2.09           C  
ATOM   1307  CD  PRO A  91      24.919  17.619  38.225  1.00  2.09           C  
ATOM   1308  HA  PRO A  91      24.506  15.433  40.483  1.00  2.09           H  
ATOM   1309 1HB  PRO A  91      25.905  17.648  41.414  1.00  2.09           H  
ATOM   1310 2HB  PRO A  91      26.560  16.470  40.270  1.00  2.09           H  
ATOM   1311 1HG  PRO A  91      25.249  19.168  39.714  1.00  2.09           H  
ATOM   1312 2HG  PRO A  91      26.739  18.520  39.020  1.00  2.09           H  
ATOM   1313 1HD  PRO A  91      24.467  18.404  37.670  1.00  2.09           H  
ATOM   1314 2HD  PRO A  91      25.580  16.998  37.613  1.00  2.09           H  
ATOM   1315  N   ASP A  92      22.564  18.000  41.042  1.00  2.02           N  
ATOM   1316  CA  ASP A  92      21.633  18.618  41.969  1.00  2.02           C  
ATOM   1317  C   ASP A  92      20.330  18.966  41.235  1.00  2.02           C  
ATOM   1318  O   ASP A  92      19.983  20.145  41.138  1.00  2.02           O  
ATOM   1319  CB  ASP A  92      22.244  19.879  42.578  1.00  2.02           C  
ATOM   1320  CG  ASP A  92      21.390  20.462  43.719  1.00  2.02           C  
ATOM   1321  OD1 ASP A  92      20.627  19.728  44.299  1.00  2.02           O  
ATOM   1322  OD2 ASP A  92      21.495  21.653  43.977  1.00  2.02           O  
ATOM   1323  H   ASP A  92      22.482  18.264  40.063  1.00  2.02           H  
ATOM   1324  HA  ASP A  92      21.439  17.930  42.784  1.00  2.02           H  
ATOM   1325 1HB  ASP A  92      23.237  19.648  42.966  1.00  2.02           H  
ATOM   1326 2HB  ASP A  92      22.360  20.635  41.798  1.00  2.02           H  
ATOM   1327  N   PRO A  93      19.538  17.956  40.821  1.00  1.78           N  
ATOM   1328  CA  PRO A  93      18.414  18.038  39.895  1.00  1.78           C  
ATOM   1329  C   PRO A  93      17.233  18.868  40.384  1.00  1.78           C  
ATOM   1330  O   PRO A  93      16.328  19.175  39.614  1.00  1.78           O  
ATOM   1331  CB  PRO A  93      18.009  16.573  39.727  1.00  1.78           C  
ATOM   1332  CG  PRO A  93      18.469  15.894  40.991  1.00  1.78           C  
ATOM   1333  CD  PRO A  93      19.737  16.604  41.385  1.00  1.78           C  
ATOM   1334  HA  PRO A  93      18.796  18.433  38.945  1.00  1.78           H  
ATOM   1335 1HB  PRO A  93      16.918  16.507  39.583  1.00  1.78           H  
ATOM   1336 2HB  PRO A  93      18.482  16.159  38.823  1.00  1.78           H  
ATOM   1337 1HG  PRO A  93      17.694  15.969  41.759  1.00  1.78           H  
ATOM   1338 2HG  PRO A  93      18.627  14.822  40.805  1.00  1.78           H  
ATOM   1339 1HD  PRO A  93      19.778  16.626  42.477  1.00  1.78           H  
ATOM   1340 2HD  PRO A  93      20.604  16.110  40.941  1.00  1.78           H  
ATOM   1341  N   PHE A  94      17.181  19.149  41.676  1.00  1.49           N  
ATOM   1342  CA  PHE A  94      16.085  19.927  42.217  1.00  1.49           C  
ATOM   1343  C   PHE A  94      16.614  21.151  42.951  1.00  1.49           C  
ATOM   1344  O   PHE A  94      16.091  21.533  44.003  1.00  1.49           O  
ATOM   1345  CB  PHE A  94      15.221  19.056  43.118  1.00  1.49           C  
ATOM   1346  CG  PHE A  94      14.630  17.889  42.366  1.00  1.49           C  
ATOM   1347  CD1 PHE A  94      15.003  16.593  42.664  1.00  1.49           C  
ATOM   1348  CD2 PHE A  94      13.725  18.093  41.335  1.00  1.49           C  
ATOM   1349  CE1 PHE A  94      14.477  15.526  41.962  1.00  1.49           C  
ATOM   1350  CE2 PHE A  94      13.201  17.028  40.633  1.00  1.49           C  
ATOM   1351  CZ  PHE A  94      13.574  15.747  40.947  1.00  1.49           C  
ATOM   1352  H   PHE A  94      17.937  18.878  42.289  1.00  1.49           H  
ATOM   1353  HA  PHE A  94      15.467  20.282  41.392  1.00  1.49           H  
ATOM   1354 1HB  PHE A  94      15.821  18.671  43.942  1.00  1.49           H  
ATOM   1355 2HB  PHE A  94      14.408  19.647  43.539  1.00  1.49           H  
ATOM   1356  HD1 PHE A  94      15.721  16.417  43.465  1.00  1.49           H  
ATOM   1357  HD2 PHE A  94      13.431  19.112  41.079  1.00  1.49           H  
ATOM   1358  HE1 PHE A  94      14.779  14.509  42.211  1.00  1.49           H  
ATOM   1359  HE2 PHE A  94      12.486  17.203  39.831  1.00  1.49           H  
ATOM   1360  HZ  PHE A  94      13.158  14.906  40.394  1.00  1.49           H  
ATOM   1361  N   ARG A  95      17.664  21.756  42.401  1.00  1.22           N  
ATOM   1362  CA  ARG A  95      18.288  22.912  43.028  1.00  1.22           C  
ATOM   1363  C   ARG A  95      17.333  24.067  43.181  1.00  1.22           C  
ATOM   1364  O   ARG A  95      16.610  24.394  42.252  1.00  1.22           O  
ATOM   1365  CB  ARG A  95      19.472  23.402  42.214  1.00  1.22           C  
ATOM   1366  CG  ARG A  95      20.167  24.628  42.789  1.00  1.22           C  
ATOM   1367  CD  ARG A  95      21.419  24.946  42.070  1.00  1.22           C  
ATOM   1368  NE  ARG A  95      22.457  23.950  42.352  1.00  1.22           N  
ATOM   1369  CZ  ARG A  95      23.714  23.986  41.869  1.00  1.22           C  
ATOM   1370  NH1 ARG A  95      24.095  24.976  41.085  1.00  1.22           N  
ATOM   1371  NH2 ARG A  95      24.565  23.027  42.189  1.00  1.22           N  
ATOM   1372  H   ARG A  95      18.058  21.407  41.516  1.00  1.22           H  
ATOM   1373  HA  ARG A  95      18.650  22.610  44.013  1.00  1.22           H  
ATOM   1374 1HB  ARG A  95      20.205  22.611  42.119  1.00  1.22           H  
ATOM   1375 2HB  ARG A  95      19.141  23.647  41.207  1.00  1.22           H  
ATOM   1376 1HG  ARG A  95      19.508  25.495  42.714  1.00  1.22           H  
ATOM   1377 2HG  ARG A  95      20.411  24.441  43.836  1.00  1.22           H  
ATOM   1378 1HD  ARG A  95      21.227  24.947  40.994  1.00  1.22           H  
ATOM   1379 2HD  ARG A  95      21.784  25.923  42.380  1.00  1.22           H  
ATOM   1380  HE  ARG A  95      22.195  23.146  42.960  1.00  1.22           H  
ATOM   1381 1HH1 ARG A  95      23.439  25.708  40.843  1.00  1.22           H  
ATOM   1382 2HH1 ARG A  95      25.038  25.005  40.730  1.00  1.22           H  
ATOM   1383 1HH2 ARG A  95      24.262  22.270  42.798  1.00  1.22           H  
ATOM   1384 2HH2 ARG A  95      25.508  23.049  41.838  1.00  1.22           H  
ATOM   1385  N   ILE A  96      17.340  24.701  44.345  1.00  1.02           N  
ATOM   1386  CA  ILE A  96      16.502  25.868  44.554  1.00  1.02           C  
ATOM   1387  C   ILE A  96      17.338  27.157  44.440  1.00  1.02           C  
ATOM   1388  O   ILE A  96      18.329  27.293  45.155  1.00  1.02           O  
ATOM   1389  CB  ILE A  96      15.793  25.824  45.902  1.00  1.02           C  
ATOM   1390  CG1 ILE A  96      14.863  24.603  45.942  1.00  1.02           C  
ATOM   1391  CG2 ILE A  96      15.033  27.100  46.112  1.00  1.02           C  
ATOM   1392  CD1 ILE A  96      14.268  24.333  47.293  1.00  1.02           C  
ATOM   1393  H   ILE A  96      17.938  24.367  45.087  1.00  1.02           H  
ATOM   1394  HA  ILE A  96      15.703  25.823  43.834  1.00  1.02           H  
ATOM   1395  HB  ILE A  96      16.528  25.706  46.696  1.00  1.02           H  
ATOM   1396 1HG1 ILE A  96      14.050  24.765  45.236  1.00  1.02           H  
ATOM   1397 2HG1 ILE A  96      15.422  23.717  45.628  1.00  1.02           H  
ATOM   1398 1HG2 ILE A  96      14.542  27.064  47.080  1.00  1.02           H  
ATOM   1399 2HG2 ILE A  96      15.720  27.950  46.087  1.00  1.02           H  
ATOM   1400 3HG2 ILE A  96      14.296  27.209  45.320  1.00  1.02           H  
ATOM   1401 1HD1 ILE A  96      13.621  23.458  47.231  1.00  1.02           H  
ATOM   1402 2HD1 ILE A  96      15.067  24.145  48.010  1.00  1.02           H  
ATOM   1403 3HD1 ILE A  96      13.684  25.194  47.615  1.00  1.02           H  
ATOM   1404  N   PRO A  97      17.009  28.069  43.507  1.00  0.89           N  
ATOM   1405  CA  PRO A  97      17.671  29.339  43.254  1.00  0.89           C  
ATOM   1406  C   PRO A  97      17.686  30.267  44.452  1.00  0.89           C  
ATOM   1407  O   PRO A  97      16.747  30.292  45.253  1.00  0.89           O  
ATOM   1408  CB  PRO A  97      16.803  29.948  42.157  1.00  0.89           C  
ATOM   1409  CG  PRO A  97      16.163  28.770  41.484  1.00  0.89           C  
ATOM   1410  CD  PRO A  97      15.960  27.763  42.546  1.00  0.89           C  
ATOM   1411  HA  PRO A  97      18.695  29.158  42.891  1.00  0.89           H  
ATOM   1412 1HB  PRO A  97      16.088  30.653  42.599  1.00  0.89           H  
ATOM   1413 2HB  PRO A  97      17.440  30.536  41.471  1.00  0.89           H  
ATOM   1414 1HG  PRO A  97      15.207  29.046  41.027  1.00  0.89           H  
ATOM   1415 2HG  PRO A  97      16.810  28.398  40.674  1.00  0.89           H  
ATOM   1416 1HD  PRO A  97      14.965  27.815  42.981  1.00  0.89           H  
ATOM   1417 2HD  PRO A  97      16.167  26.818  42.081  1.00  0.89           H  
ATOM   1418  N   ARG A  98      18.750  31.049  44.553  1.00  0.81           N  
ATOM   1419  CA  ARG A  98      18.879  32.052  45.593  1.00  0.81           C  
ATOM   1420  C   ARG A  98      18.039  33.239  45.103  1.00  0.81           C  
ATOM   1421  O   ARG A  98      18.033  33.496  43.906  1.00  0.81           O  
ATOM   1422  CB  ARG A  98      20.350  32.425  45.797  1.00  0.81           C  
ATOM   1423  CG  ARG A  98      20.684  33.211  47.071  1.00  0.81           C  
ATOM   1424  CD  ARG A  98      22.161  33.339  47.287  1.00  0.81           C  
ATOM   1425  NE  ARG A  98      22.760  34.204  46.303  1.00  0.81           N  
ATOM   1426  CZ  ARG A  98      24.070  34.394  46.099  1.00  0.81           C  
ATOM   1427  NH1 ARG A  98      24.982  33.772  46.819  1.00  0.81           N  
ATOM   1428  NH2 ARG A  98      24.400  35.232  45.147  1.00  0.81           N  
ATOM   1429  H   ARG A  98      19.493  30.975  43.847  1.00  0.81           H  
ATOM   1430  HA  ARG A  98      18.493  31.641  46.520  1.00  0.81           H  
ATOM   1431 1HB  ARG A  98      20.952  31.517  45.801  1.00  0.81           H  
ATOM   1432 2HB  ARG A  98      20.685  33.026  44.950  1.00  0.81           H  
ATOM   1433 1HG  ARG A  98      20.276  34.218  46.990  1.00  0.81           H  
ATOM   1434 2HG  ARG A  98      20.255  32.707  47.935  1.00  0.81           H  
ATOM   1435 1HD  ARG A  98      22.353  33.760  48.273  1.00  0.81           H  
ATOM   1436 2HD  ARG A  98      22.630  32.359  47.210  1.00  0.81           H  
ATOM   1437  HE  ARG A  98      22.144  34.732  45.696  1.00  0.81           H  
ATOM   1438 1HH1 ARG A  98      24.699  33.132  47.546  1.00  0.81           H  
ATOM   1439 2HH1 ARG A  98      25.962  33.937  46.641  1.00  0.81           H  
ATOM   1440 1HH2 ARG A  98      23.628  35.671  44.638  1.00  0.81           H  
ATOM   1441 2HH2 ARG A  98      25.365  35.427  44.934  1.00  0.81           H  
ATOM   1442  N   PRO A  99      17.308  33.982  45.946  1.00  0.76           N  
ATOM   1443  CA  PRO A  99      16.543  35.163  45.550  1.00  0.76           C  
ATOM   1444  C   PRO A  99      17.340  36.150  44.683  1.00  0.76           C  
ATOM   1445  O   PRO A  99      16.778  36.788  43.794  1.00  0.76           O  
ATOM   1446  CB  PRO A  99      16.181  35.767  46.908  1.00  0.76           C  
ATOM   1447  CG  PRO A  99      16.075  34.563  47.829  1.00  0.76           C  
ATOM   1448  CD  PRO A  99      17.169  33.622  47.374  1.00  0.76           C  
ATOM   1449  HA  PRO A  99      15.636  34.836  45.023  1.00  0.76           H  
ATOM   1450 1HB  PRO A  99      16.953  36.484  47.221  1.00  0.76           H  
ATOM   1451 2HB  PRO A  99      15.237  36.327  46.828  1.00  0.76           H  
ATOM   1452 1HG  PRO A  99      16.198  34.877  48.877  1.00  0.76           H  
ATOM   1453 2HG  PRO A  99      15.075  34.112  47.748  1.00  0.76           H  
ATOM   1454 1HD  PRO A  99      18.080  33.813  47.936  1.00  0.76           H  
ATOM   1455 2HD  PRO A  99      16.803  32.590  47.488  1.00  0.76           H  
ATOM   1456  N   SER A 100      18.657  36.234  44.887  1.00  0.73           N  
ATOM   1457  CA  SER A 100      19.511  37.142  44.117  1.00  0.73           C  
ATOM   1458  C   SER A 100      19.580  36.780  42.627  1.00  0.73           C  
ATOM   1459  O   SER A 100      20.035  37.589  41.811  1.00  0.73           O  
ATOM   1460  CB  SER A 100      20.929  37.116  44.648  1.00  0.73           C  
ATOM   1461  OG  SER A 100      21.542  35.886  44.349  1.00  0.73           O  
ATOM   1462  H   SER A 100      19.078  35.681  45.613  1.00  0.73           H  
ATOM   1463  HA  SER A 100      19.107  38.151  44.208  1.00  0.73           H  
ATOM   1464 1HB  SER A 100      21.496  37.928  44.194  1.00  0.73           H  
ATOM   1465 2HB  SER A 100      20.927  37.276  45.724  1.00  0.73           H  
ATOM   1466  HG  SER A 100      21.268  35.676  43.437  1.00  0.73           H  
ATOM   1467  N   GLU A 101      19.185  35.548  42.289  1.00  0.72           N  
ATOM   1468  CA  GLU A 101      19.206  35.038  40.925  1.00  0.72           C  
ATOM   1469  C   GLU A 101      17.871  35.278  40.215  1.00  0.72           C  
ATOM   1470  O   GLU A 101      17.731  34.959  39.035  1.00  0.72           O  
ATOM   1471  CB  GLU A 101      19.506  33.530  40.932  1.00  0.72           C  
ATOM   1472  CG  GLU A 101      20.874  33.156  41.524  1.00  0.72           C  
ATOM   1473  CD  GLU A 101      21.159  31.658  41.530  1.00  0.72           C  
ATOM   1474  OE1 GLU A 101      20.697  30.954  42.419  1.00  0.72           O  
ATOM   1475  OE2 GLU A 101      21.850  31.220  40.643  1.00  0.72           O  
ATOM   1476  H   GLU A 101      18.813  34.931  43.005  1.00  0.72           H  
ATOM   1477  HA  GLU A 101      19.987  35.557  40.371  1.00  0.72           H  
ATOM   1478 1HB  GLU A 101      18.735  33.008  41.500  1.00  0.72           H  
ATOM   1479 2HB  GLU A 101      19.467  33.150  39.912  1.00  0.72           H  
ATOM   1480 1HG  GLU A 101      21.654  33.661  40.956  1.00  0.72           H  
ATOM   1481 2HG  GLU A 101      20.913  33.528  42.547  1.00  0.72           H  
ATOM   1482  N   ILE A 102      16.887  35.824  40.933  1.00  0.71           N  
ATOM   1483  CA  ILE A 102      15.571  36.052  40.351  1.00  0.71           C  
ATOM   1484  C   ILE A 102      15.500  37.476  39.807  1.00  0.71           C  
ATOM   1485  O   ILE A 102      15.584  38.435  40.575  1.00  0.71           O  
ATOM   1486  CB  ILE A 102      14.486  35.836  41.429  1.00  0.71           C  
ATOM   1487  CG1 ILE A 102      14.650  34.451  42.051  1.00  0.71           C  
ATOM   1488  CG2 ILE A 102      13.088  35.981  40.836  1.00  0.71           C  
ATOM   1489  CD1 ILE A 102      14.549  33.318  41.063  1.00  0.71           C  
ATOM   1490  H   ILE A 102      17.037  36.093  41.905  1.00  0.71           H  
ATOM   1491  HA  ILE A 102      15.418  35.356  39.532  1.00  0.71           H  
ATOM   1492  HB  ILE A 102      14.624  36.573  42.222  1.00  0.71           H  
ATOM   1493 1HG1 ILE A 102      15.630  34.396  42.534  1.00  0.71           H  
ATOM   1494 2HG1 ILE A 102      13.886  34.327  42.809  1.00  0.71           H  
ATOM   1495 1HG2 ILE A 102      12.347  35.832  41.616  1.00  0.71           H  
ATOM   1496 2HG2 ILE A 102      12.970  36.976  40.405  1.00  0.71           H  
ATOM   1497 3HG2 ILE A 102      12.955  35.242  40.073  1.00  0.71           H  
ATOM   1498 1HD1 ILE A 102      14.678  32.371  41.579  1.00  0.71           H  
ATOM   1499 2HD1 ILE A 102      13.571  33.338  40.585  1.00  0.71           H  
ATOM   1500 3HD1 ILE A 102      15.328  33.427  40.308  1.00  0.71           H  
ATOM   1501  N   LYS A 103      15.384  37.629  38.483  1.00  0.71           N  
ATOM   1502  CA  LYS A 103      15.421  38.963  37.897  1.00  0.71           C  
ATOM   1503  C   LYS A 103      14.093  39.338  37.255  1.00  0.71           C  
ATOM   1504  O   LYS A 103      13.671  40.497  37.290  1.00  0.71           O  
ATOM   1505  CB  LYS A 103      16.532  39.019  36.850  1.00  0.71           C  
ATOM   1506  CG  LYS A 103      17.924  38.674  37.390  1.00  0.71           C  
ATOM   1507  CD  LYS A 103      18.403  39.654  38.452  1.00  0.71           C  
ATOM   1508  CE  LYS A 103      19.804  39.285  38.927  1.00  0.71           C  
ATOM   1509  NZ  LYS A 103      20.297  40.197  39.995  1.00  0.71           N  
ATOM   1510  H   LYS A 103      15.291  36.828  37.851  1.00  0.71           H  
ATOM   1511  HA  LYS A 103      15.631  39.689  38.681  1.00  0.71           H  
ATOM   1512 1HB  LYS A 103      16.305  38.306  36.054  1.00  0.71           H  
ATOM   1513 2HB  LYS A 103      16.568  40.012  36.405  1.00  0.71           H  
ATOM   1514 1HG  LYS A 103      17.901  37.670  37.825  1.00  0.71           H  
ATOM   1515 2HG  LYS A 103      18.634  38.670  36.566  1.00  0.71           H  
ATOM   1516 1HD  LYS A 103      18.414  40.665  38.048  1.00  0.71           H  
ATOM   1517 2HD  LYS A 103      17.727  39.627  39.309  1.00  0.71           H  
ATOM   1518 1HE  LYS A 103      19.780  38.266  39.316  1.00  0.71           H  
ATOM   1519 2HE  LYS A 103      20.492  39.324  38.085  1.00  0.71           H  
ATOM   1520 1HZ  LYS A 103      21.218  39.901  40.284  1.00  0.71           H  
ATOM   1521 2HZ  LYS A 103      20.336  41.141  39.647  1.00  0.71           H  
ATOM   1522 3HZ  LYS A 103      19.666  40.156  40.789  1.00  0.71           H  
ATOM   1523  N   THR A 104      13.439  38.343  36.676  1.00  0.71           N  
ATOM   1524  CA  THR A 104      12.200  38.543  35.933  1.00  0.71           C  
ATOM   1525  C   THR A 104      11.013  37.811  36.539  1.00  0.71           C  
ATOM   1526  O   THR A 104      11.172  36.935  37.394  1.00  0.71           O  
ATOM   1527  CB  THR A 104      12.382  38.046  34.494  1.00  0.71           C  
ATOM   1528  OG1 THR A 104      12.629  36.618  34.516  1.00  0.71           O  
ATOM   1529  CG2 THR A 104      13.562  38.736  33.839  1.00  0.71           C  
ATOM   1530  H   THR A 104      13.869  37.414  36.684  1.00  0.71           H  
ATOM   1531  HA  THR A 104      11.973  39.608  35.918  1.00  0.71           H  
ATOM   1532  HB  THR A 104      11.479  38.248  33.922  1.00  0.71           H  
ATOM   1533  HG1 THR A 104      13.521  36.453  34.948  1.00  0.71           H  
ATOM   1534 1HG2 THR A 104      13.680  38.367  32.822  1.00  0.71           H  
ATOM   1535 2HG2 THR A 104      13.391  39.812  33.820  1.00  0.71           H  
ATOM   1536 3HG2 THR A 104      14.465  38.521  34.405  1.00  0.71           H  
ATOM   1537  N   SER A 105       9.806  38.140  36.061  1.00  0.71           N  
ATOM   1538  CA  SER A 105       8.612  37.440  36.527  1.00  0.71           C  
ATOM   1539  C   SER A 105       8.633  35.959  36.142  1.00  0.71           C  
ATOM   1540  O   SER A 105       8.036  35.131  36.829  1.00  0.71           O  
ATOM   1541  CB  SER A 105       7.374  38.108  35.968  1.00  0.71           C  
ATOM   1542  OG  SER A 105       7.302  37.958  34.573  1.00  0.71           O  
ATOM   1543  H   SER A 105       9.721  38.879  35.377  1.00  0.71           H  
ATOM   1544  HA  SER A 105       8.579  37.508  37.616  1.00  0.71           H  
ATOM   1545 1HB  SER A 105       6.484  37.681  36.430  1.00  0.71           H  
ATOM   1546 2HB  SER A 105       7.395  39.167  36.220  1.00  0.71           H  
ATOM   1547  HG  SER A 105       6.989  37.060  34.427  1.00  0.71           H  
ATOM   1548  N   ILE A 106       9.354  35.617  35.068  1.00  0.72           N  
ATOM   1549  CA  ILE A 106       9.463  34.222  34.668  1.00  0.72           C  
ATOM   1550  C   ILE A 106      10.355  33.495  35.655  1.00  0.72           C  
ATOM   1551  O   ILE A 106      10.034  32.386  36.074  1.00  0.72           O  
ATOM   1552  CB  ILE A 106       9.969  34.009  33.229  1.00  0.72           C  
ATOM   1553  CG1 ILE A 106       8.943  34.520  32.200  1.00  0.72           C  
ATOM   1554  CG2 ILE A 106      10.223  32.547  33.012  1.00  0.72           C  
ATOM   1555  CD1 ILE A 106       9.469  34.529  30.774  1.00  0.72           C  
ATOM   1556  H   ILE A 106       9.828  36.334  34.540  1.00  0.72           H  
ATOM   1557  HA  ILE A 106       8.473  33.771  34.722  1.00  0.72           H  
ATOM   1558  HB  ILE A 106      10.900  34.565  33.084  1.00  0.72           H  
ATOM   1559 1HG1 ILE A 106       8.060  33.885  32.239  1.00  0.72           H  
ATOM   1560 2HG1 ILE A 106       8.653  35.536  32.466  1.00  0.72           H  
ATOM   1561 1HG2 ILE A 106      10.593  32.387  32.008  1.00  0.72           H  
ATOM   1562 2HG2 ILE A 106      10.965  32.211  33.737  1.00  0.72           H  
ATOM   1563 3HG2 ILE A 106       9.298  31.986  33.150  1.00  0.72           H  
ATOM   1564 1HD1 ILE A 106       8.695  34.892  30.102  1.00  0.72           H  
ATOM   1565 2HD1 ILE A 106      10.344  35.173  30.708  1.00  0.72           H  
ATOM   1566 3HD1 ILE A 106       9.740  33.518  30.487  1.00  0.72           H  
ATOM   1567  N   ASP A 107      11.474  34.120  36.038  1.00  0.72           N  
ATOM   1568  CA  ASP A 107      12.386  33.505  37.006  1.00  0.72           C  
ATOM   1569  C   ASP A 107      11.634  33.231  38.304  1.00  0.72           C  
ATOM   1570  O   ASP A 107      11.791  32.178  38.927  1.00  0.72           O  
ATOM   1571  CB  ASP A 107      13.497  34.478  37.340  1.00  0.72           C  
ATOM   1572  CG  ASP A 107      14.397  34.746  36.245  1.00  0.72           C  
ATOM   1573  OD1 ASP A 107      14.513  33.947  35.352  1.00  0.72           O  
ATOM   1574  OD2 ASP A 107      14.860  35.876  36.195  1.00  0.72           O  
ATOM   1575  H   ASP A 107      11.696  35.037  35.643  1.00  0.72           H  
ATOM   1576  HA  ASP A 107      12.777  32.569  36.602  1.00  0.72           H  
ATOM   1577 1HB  ASP A 107      13.076  35.412  37.686  1.00  0.72           H  
ATOM   1578 2HB  ASP A 107      14.077  34.068  38.151  1.00  0.72           H  
ATOM   1579  N   LEU A 108      10.783  34.179  38.698  1.00  0.74           N  
ATOM   1580  CA  LEU A 108      10.016  33.994  39.909  1.00  0.74           C  
ATOM   1581  C   LEU A 108       9.055  32.831  39.747  1.00  0.74           C  
ATOM   1582  O   LEU A 108       8.961  31.984  40.633  1.00  0.74           O  
ATOM   1583  CB  LEU A 108       9.258  35.251  40.306  1.00  0.74           C  
ATOM   1584  CG  LEU A 108       8.447  35.069  41.576  1.00  0.74           C  
ATOM   1585  CD1 LEU A 108       9.393  34.673  42.713  1.00  0.74           C  
ATOM   1586  CD2 LEU A 108       7.712  36.346  41.903  1.00  0.74           C  
ATOM   1587  H   LEU A 108      10.704  35.046  38.162  1.00  0.74           H  
ATOM   1588  HA  LEU A 108      10.706  33.754  40.715  1.00  0.74           H  
ATOM   1589 1HB  LEU A 108       9.965  36.066  40.446  1.00  0.74           H  
ATOM   1590 2HB  LEU A 108       8.575  35.516  39.498  1.00  0.74           H  
ATOM   1591  HG  LEU A 108       7.733  34.269  41.431  1.00  0.74           H  
ATOM   1592 1HD1 LEU A 108       8.819  34.522  43.628  1.00  0.74           H  
ATOM   1593 2HD1 LEU A 108       9.902  33.749  42.449  1.00  0.74           H  
ATOM   1594 3HD1 LEU A 108      10.127  35.460  42.870  1.00  0.74           H  
ATOM   1595 1HD2 LEU A 108       7.129  36.206  42.814  1.00  0.74           H  
ATOM   1596 2HD2 LEU A 108       8.431  37.153  42.050  1.00  0.74           H  
ATOM   1597 3HD2 LEU A 108       7.045  36.599  41.078  1.00  0.74           H  
ATOM   1598  N   GLU A 109       8.358  32.758  38.614  1.00  0.76           N  
ATOM   1599  CA  GLU A 109       7.432  31.658  38.401  1.00  0.76           C  
ATOM   1600  C   GLU A 109       8.189  30.326  38.418  1.00  0.76           C  
ATOM   1601  O   GLU A 109       7.689  29.328  38.958  1.00  0.76           O  
ATOM   1602  CB  GLU A 109       6.690  31.836  37.069  1.00  0.76           C  
ATOM   1603  CG  GLU A 109       5.593  30.798  36.782  1.00  0.76           C  
ATOM   1604  CD  GLU A 109       4.421  30.873  37.749  1.00  0.76           C  
ATOM   1605  OE1 GLU A 109       4.275  31.867  38.418  1.00  0.76           O  
ATOM   1606  OE2 GLU A 109       3.649  29.932  37.786  1.00  0.76           O  
ATOM   1607  H   GLU A 109       8.447  33.485  37.904  1.00  0.76           H  
ATOM   1608  HA  GLU A 109       6.705  31.655  39.213  1.00  0.76           H  
ATOM   1609 1HB  GLU A 109       6.239  32.828  37.037  1.00  0.76           H  
ATOM   1610 2HB  GLU A 109       7.411  31.786  36.251  1.00  0.76           H  
ATOM   1611 1HG  GLU A 109       5.224  30.953  35.768  1.00  0.76           H  
ATOM   1612 2HG  GLU A 109       6.034  29.801  36.829  1.00  0.76           H  
ATOM   1613  N   GLU A 110       9.410  30.308  37.856  1.00  0.79           N  
ATOM   1614  CA  GLU A 110      10.223  29.098  37.834  1.00  0.79           C  
ATOM   1615  C   GLU A 110      10.509  28.659  39.279  1.00  0.79           C  
ATOM   1616  O   GLU A 110      10.375  27.478  39.626  1.00  0.79           O  
ATOM   1617  CB  GLU A 110      11.550  29.327  37.068  1.00  0.79           C  
ATOM   1618  CG  GLU A 110      12.319  28.036  36.880  1.00  0.79           C  
ATOM   1619  CD  GLU A 110      13.643  27.989  36.066  1.00  0.79           C  
ATOM   1620  OE1 GLU A 110      14.149  28.965  35.593  1.00  0.79           O  
ATOM   1621  OE2 GLU A 110      14.126  26.899  35.917  1.00  0.79           O  
ATOM   1622  H   GLU A 110       9.763  31.152  37.405  1.00  0.79           H  
ATOM   1623  HA  GLU A 110       9.662  28.309  37.333  1.00  0.79           H  
ATOM   1624 1HB  GLU A 110      11.354  29.791  36.108  1.00  0.79           H  
ATOM   1625 2HB  GLU A 110      12.166  30.012  37.626  1.00  0.79           H  
ATOM   1626 1HG  GLU A 110      12.508  27.681  37.872  1.00  0.79           H  
ATOM   1627 2HG  GLU A 110      11.639  27.377  36.395  1.00  0.79           H  
ATOM   1628  N   LEU A 111      10.864  29.629  40.131  1.00  0.84           N  
ATOM   1629  CA  LEU A 111      11.160  29.393  41.542  1.00  0.84           C  
ATOM   1630  C   LEU A 111       9.944  28.888  42.311  1.00  0.84           C  
ATOM   1631  O   LEU A 111      10.021  27.891  43.035  1.00  0.84           O  
ATOM   1632  CB  LEU A 111      11.639  30.691  42.196  1.00  0.84           C  
ATOM   1633  CG  LEU A 111      11.942  30.627  43.679  1.00  0.84           C  
ATOM   1634  CD1 LEU A 111      13.060  29.645  43.911  1.00  0.84           C  
ATOM   1635  CD2 LEU A 111      12.323  32.006  44.166  1.00  0.84           C  
ATOM   1636  H   LEU A 111      10.963  30.579  39.767  1.00  0.84           H  
ATOM   1637  HA  LEU A 111      11.948  28.645  41.605  1.00  0.84           H  
ATOM   1638 1HB  LEU A 111      12.535  31.023  41.678  1.00  0.84           H  
ATOM   1639 2HB  LEU A 111      10.879  31.445  42.060  1.00  0.84           H  
ATOM   1640  HG  LEU A 111      11.058  30.283  44.219  1.00  0.84           H  
ATOM   1641 1HD1 LEU A 111      13.291  29.593  44.966  1.00  0.84           H  
ATOM   1642 2HD1 LEU A 111      12.755  28.660  43.556  1.00  0.84           H  
ATOM   1643 3HD1 LEU A 111      13.937  29.979  43.374  1.00  0.84           H  
ATOM   1644 1HD2 LEU A 111      12.546  31.977  45.227  1.00  0.84           H  
ATOM   1645 2HD2 LEU A 111      13.199  32.330  43.629  1.00  0.84           H  
ATOM   1646 3HD2 LEU A 111      11.502  32.696  43.986  1.00  0.84           H  
ATOM   1647  N   LEU A 112       8.815  29.568  42.145  1.00  0.92           N  
ATOM   1648  CA  LEU A 112       7.620  29.196  42.877  1.00  0.92           C  
ATOM   1649  C   LEU A 112       7.156  27.804  42.449  1.00  0.92           C  
ATOM   1650  O   LEU A 112       6.775  26.978  43.280  1.00  0.92           O  
ATOM   1651  CB  LEU A 112       6.525  30.221  42.599  1.00  0.92           C  
ATOM   1652  CG  LEU A 112       6.817  31.645  43.128  1.00  0.92           C  
ATOM   1653  CD1 LEU A 112       5.726  32.586  42.659  1.00  0.92           C  
ATOM   1654  CD2 LEU A 112       6.954  31.618  44.604  1.00  0.92           C  
ATOM   1655  H   LEU A 112       8.803  30.376  41.523  1.00  0.92           H  
ATOM   1656  HA  LEU A 112       7.852  29.183  43.941  1.00  0.92           H  
ATOM   1657 1HB  LEU A 112       6.387  30.292  41.516  1.00  0.92           H  
ATOM   1658 2HB  LEU A 112       5.596  29.874  43.044  1.00  0.92           H  
ATOM   1659  HG  LEU A 112       7.751  31.994  42.713  1.00  0.92           H  
ATOM   1660 1HD1 LEU A 112       5.939  33.594  43.009  1.00  0.92           H  
ATOM   1661 2HD1 LEU A 112       5.690  32.579  41.566  1.00  0.92           H  
ATOM   1662 3HD1 LEU A 112       4.769  32.258  43.057  1.00  0.92           H  
ATOM   1663 1HD2 LEU A 112       7.185  32.619  44.970  1.00  0.92           H  
ATOM   1664 2HD2 LEU A 112       6.029  31.266  45.059  1.00  0.92           H  
ATOM   1665 3HD2 LEU A 112       7.762  30.947  44.844  1.00  0.92           H  
ATOM   1666  N   THR A 113       7.249  27.517  41.152  1.00  1.01           N  
ATOM   1667  CA  THR A 113       6.843  26.224  40.633  1.00  1.01           C  
ATOM   1668  C   THR A 113       7.738  25.135  41.234  1.00  1.01           C  
ATOM   1669  O   THR A 113       7.247  24.063  41.626  1.00  1.01           O  
ATOM   1670  CB  THR A 113       6.881  26.205  39.104  1.00  1.01           C  
ATOM   1671  OG1 THR A 113       5.998  27.197  38.591  1.00  1.01           O  
ATOM   1672  CG2 THR A 113       6.469  24.830  38.582  1.00  1.01           C  
ATOM   1673  H   THR A 113       7.569  28.224  40.488  1.00  1.01           H  
ATOM   1674  HA  THR A 113       5.816  26.034  40.943  1.00  1.01           H  
ATOM   1675  HB  THR A 113       7.863  26.456  38.788  1.00  1.01           H  
ATOM   1676  HG1 THR A 113       6.378  28.085  38.815  1.00  1.01           H  
ATOM   1677 1HG2 THR A 113       6.501  24.824  37.496  1.00  1.01           H  
ATOM   1678 2HG2 THR A 113       7.144  24.087  38.970  1.00  1.01           H  
ATOM   1679 3HG2 THR A 113       5.458  24.606  38.915  1.00  1.01           H  
ATOM   1680  N   THR A 114       9.051  25.424  41.336  1.00  1.12           N  
ATOM   1681  CA  THR A 114      10.014  24.502  41.929  1.00  1.12           C  
ATOM   1682  C   THR A 114       9.561  24.154  43.345  1.00  1.12           C  
ATOM   1683  O   THR A 114       9.506  22.980  43.721  1.00  1.12           O  
ATOM   1684  CB  THR A 114      11.426  25.148  42.009  1.00  1.12           C  
ATOM   1685  OG1 THR A 114      11.863  25.505  40.703  1.00  1.12           O  
ATOM   1686  CG2 THR A 114      12.449  24.202  42.635  1.00  1.12           C  
ATOM   1687  H   THR A 114       9.401  26.310  40.966  1.00  1.12           H  
ATOM   1688  HA  THR A 114      10.053  23.589  41.337  1.00  1.12           H  
ATOM   1689  HB  THR A 114      11.384  26.029  42.616  1.00  1.12           H  
ATOM   1690  HG1 THR A 114      11.191  26.091  40.282  1.00  1.12           H  
ATOM   1691 1HG2 THR A 114      13.423  24.697  42.676  1.00  1.12           H  
ATOM   1692 2HG2 THR A 114      12.132  23.942  43.644  1.00  1.12           H  
ATOM   1693 3HG2 THR A 114      12.529  23.299  42.033  1.00  1.12           H  
ATOM   1694  N   TRP A 115       9.170  25.179  44.110  1.00  1.23           N  
ATOM   1695  CA  TRP A 115       8.732  25.007  45.494  1.00  1.23           C  
ATOM   1696  C   TRP A 115       7.465  24.154  45.630  1.00  1.23           C  
ATOM   1697  O   TRP A 115       7.267  23.481  46.646  1.00  1.23           O  
ATOM   1698  CB  TRP A 115       8.472  26.364  46.145  1.00  1.23           C  
ATOM   1699  CG  TRP A 115       9.697  27.174  46.379  1.00  1.23           C  
ATOM   1700  CD1 TRP A 115      10.984  26.758  46.316  1.00  1.23           C  
ATOM   1701  CD2 TRP A 115       9.748  28.565  46.750  1.00  1.23           C  
ATOM   1702  NE1 TRP A 115      11.820  27.792  46.621  1.00  1.23           N  
ATOM   1703  CE2 TRP A 115      11.084  28.897  46.889  1.00  1.23           C  
ATOM   1704  CE3 TRP A 115       8.780  29.533  46.978  1.00  1.23           C  
ATOM   1705  CZ2 TRP A 115      11.490  30.166  47.246  1.00  1.23           C  
ATOM   1706  CZ3 TRP A 115       9.184  30.813  47.334  1.00  1.23           C  
ATOM   1707  CH2 TRP A 115      10.505  31.118  47.462  1.00  1.23           C  
ATOM   1708  H   TRP A 115       9.233  26.123  43.723  1.00  1.23           H  
ATOM   1709  HA  TRP A 115       9.534  24.512  46.040  1.00  1.23           H  
ATOM   1710 1HB  TRP A 115       7.802  26.944  45.520  1.00  1.23           H  
ATOM   1711 2HB  TRP A 115       7.971  26.216  47.099  1.00  1.23           H  
ATOM   1712  HD1 TRP A 115      11.304  25.748  46.063  1.00  1.23           H  
ATOM   1713  HE1 TRP A 115      12.819  27.763  46.649  1.00  1.23           H  
ATOM   1714  HE3 TRP A 115       7.723  29.290  46.877  1.00  1.23           H  
ATOM   1715  HZ2 TRP A 115      12.543  30.427  47.354  1.00  1.23           H  
ATOM   1716  HZ3 TRP A 115       8.418  31.568  47.508  1.00  1.23           H  
ATOM   1717  HH2 TRP A 115      10.791  32.131  47.743  1.00  1.23           H  
ATOM   1718  N   THR A 116       6.629  24.138  44.591  1.00  1.31           N  
ATOM   1719  CA  THR A 116       5.398  23.350  44.619  1.00  1.31           C  
ATOM   1720  C   THR A 116       5.611  21.930  44.080  1.00  1.31           C  
ATOM   1721  O   THR A 116       4.663  21.141  44.015  1.00  1.31           O  
ATOM   1722  CB  THR A 116       4.261  24.016  43.820  1.00  1.31           C  
ATOM   1723  OG1 THR A 116       4.627  24.115  42.441  1.00  1.31           O  
ATOM   1724  CG2 THR A 116       3.975  25.399  44.377  1.00  1.31           C  
ATOM   1725  H   THR A 116       6.827  24.742  43.790  1.00  1.31           H  
ATOM   1726  HA  THR A 116       5.072  23.274  45.653  1.00  1.31           H  
ATOM   1727  HB  THR A 116       3.360  23.413  43.901  1.00  1.31           H  
ATOM   1728  HG1 THR A 116       5.603  24.166  42.360  1.00  1.31           H  
ATOM   1729 1HG2 THR A 116       3.168  25.861  43.810  1.00  1.31           H  
ATOM   1730 2HG2 THR A 116       3.685  25.316  45.423  1.00  1.31           H  
ATOM   1731 3HG2 THR A 116       4.857  26.008  44.303  1.00  1.31           H  
ATOM   1732  N   ALA A 117       6.860  21.598  43.725  1.00  1.35           N  
ATOM   1733  CA  ALA A 117       7.260  20.308  43.161  1.00  1.35           C  
ATOM   1734  C   ALA A 117       6.582  19.978  41.840  1.00  1.35           C  
ATOM   1735  O   ALA A 117       6.075  18.874  41.669  1.00  1.35           O  
ATOM   1736  CB  ALA A 117       6.986  19.170  44.133  1.00  1.35           C  
ATOM   1737  H   ALA A 117       7.604  22.285  43.831  1.00  1.35           H  
ATOM   1738  HA  ALA A 117       8.335  20.360  42.982  1.00  1.35           H  
ATOM   1739 1HB  ALA A 117       7.343  18.237  43.699  1.00  1.35           H  
ATOM   1740 2HB  ALA A 117       7.505  19.358  45.070  1.00  1.35           H  
ATOM   1741 3HB  ALA A 117       5.940  19.085  44.312  1.00  1.35           H  
ATOM   1742  N   GLY A 118       6.545  20.942  40.922  1.00  1.33           N  
ATOM   1743  CA  GLY A 118       6.016  20.704  39.579  1.00  1.33           C  
ATOM   1744  C   GLY A 118       7.195  20.591  38.614  1.00  1.33           C  
ATOM   1745  O   GLY A 118       8.286  20.193  39.012  1.00  1.33           O  
ATOM   1746  H   GLY A 118       6.915  21.866  41.156  1.00  1.33           H  
ATOM   1747 1HA  GLY A 118       5.428  19.785  39.564  1.00  1.33           H  
ATOM   1748 2HA  GLY A 118       5.364  21.525  39.286  1.00  1.33           H  
ATOM   1749  N   PHE A 119       7.003  20.998  37.363  1.00  1.28           N  
ATOM   1750  CA  PHE A 119       8.072  20.952  36.358  1.00  1.28           C  
ATOM   1751  C   PHE A 119       8.365  22.341  35.763  1.00  1.28           C  
ATOM   1752  O   PHE A 119       7.950  22.660  34.643  1.00  1.28           O  
ATOM   1753  CB  PHE A 119       7.840  19.891  35.293  1.00  1.28           C  
ATOM   1754  CG  PHE A 119       7.960  18.486  35.859  1.00  1.28           C  
ATOM   1755  CD1 PHE A 119       6.898  17.743  36.287  1.00  1.28           C  
ATOM   1756  CD2 PHE A 119       9.226  17.922  35.961  1.00  1.28           C  
ATOM   1757  CE1 PHE A 119       7.084  16.467  36.782  1.00  1.28           C  
ATOM   1758  CE2 PHE A 119       9.410  16.654  36.469  1.00  1.28           C  
ATOM   1759  CZ  PHE A 119       8.328  15.924  36.877  1.00  1.28           C  
ATOM   1760  H   PHE A 119       6.087  21.328  37.092  1.00  1.28           H  
ATOM   1761  HA  PHE A 119       8.952  20.558  36.837  1.00  1.28           H  
ATOM   1762 1HB  PHE A 119       6.847  20.007  34.855  1.00  1.28           H  
ATOM   1763 2HB  PHE A 119       8.571  19.999  34.499  1.00  1.28           H  
ATOM   1764  HD1 PHE A 119       5.910  18.150  36.238  1.00  1.28           H  
ATOM   1765  HD2 PHE A 119      10.089  18.502  35.632  1.00  1.28           H  
ATOM   1766  HE1 PHE A 119       6.231  15.893  37.099  1.00  1.28           H  
ATOM   1767  HE2 PHE A 119      10.411  16.233  36.540  1.00  1.28           H  
ATOM   1768  HZ  PHE A 119       8.458  14.919  37.274  1.00  1.28           H  
ATOM   1769  N   PRO A 120       9.062  23.197  36.540  1.00  1.19           N  
ATOM   1770  CA  PRO A 120       9.382  24.571  36.243  1.00  1.19           C  
ATOM   1771  C   PRO A 120      10.242  24.796  35.026  1.00  1.19           C  
ATOM   1772  O   PRO A 120      10.143  25.850  34.398  1.00  1.19           O  
ATOM   1773  CB  PRO A 120      10.187  24.951  37.469  1.00  1.19           C  
ATOM   1774  CG  PRO A 120      10.651  23.682  38.059  1.00  1.19           C  
ATOM   1775  CD  PRO A 120       9.632  22.742  37.831  1.00  1.19           C  
ATOM   1776  HA  PRO A 120       8.460  25.163  36.178  1.00  1.19           H  
ATOM   1777 1HB  PRO A 120      11.028  25.531  37.178  1.00  1.19           H  
ATOM   1778 2HB  PRO A 120       9.629  25.544  38.143  1.00  1.19           H  
ATOM   1779 1HG  PRO A 120      11.559  23.356  37.575  1.00  1.19           H  
ATOM   1780 2HG  PRO A 120      10.881  23.803  39.113  1.00  1.19           H  
ATOM   1781 1HD  PRO A 120      10.171  21.818  37.792  1.00  1.19           H  
ATOM   1782 2HD  PRO A 120       8.913  22.777  38.642  1.00  1.19           H  
ATOM   1783  N   GLU A 121      11.038  23.806  34.631  1.00  1.09           N  
ATOM   1784  CA  GLU A 121      11.875  24.036  33.471  1.00  1.09           C  
ATOM   1785  C   GLU A 121      11.073  24.168  32.193  1.00  1.09           C  
ATOM   1786  O   GLU A 121      11.237  25.176  31.516  1.00  1.09           O  
ATOM   1787  CB  GLU A 121      12.997  23.015  33.299  1.00  1.09           C  
ATOM   1788  CG  GLU A 121      13.810  23.274  32.010  1.00  1.09           C  
ATOM   1789  CD  GLU A 121      14.954  22.330  31.762  1.00  1.09           C  
ATOM   1790  OE1 GLU A 121      15.179  21.451  32.558  1.00  1.09           O  
ATOM   1791  OE2 GLU A 121      15.606  22.488  30.756  1.00  1.09           O  
ATOM   1792  H   GLU A 121      11.091  22.939  35.144  1.00  1.09           H  
ATOM   1793  HA  GLU A 121      12.380  24.992  33.628  1.00  1.09           H  
ATOM   1794 1HB  GLU A 121      13.689  23.156  34.114  1.00  1.09           H  
ATOM   1795 2HB  GLU A 121      12.653  21.995  33.347  1.00  1.09           H  
ATOM   1796 1HG  GLU A 121      13.128  23.213  31.160  1.00  1.09           H  
ATOM   1797 2HG  GLU A 121      14.195  24.292  32.050  1.00  1.09           H  
ATOM   1798  N   PRO A 122      10.235  23.196  31.773  1.00  1.01           N  
ATOM   1799  CA  PRO A 122       9.431  23.343  30.589  1.00  1.01           C  
ATOM   1800  C   PRO A 122       8.425  24.475  30.677  1.00  1.01           C  
ATOM   1801  O   PRO A 122       8.061  25.061  29.650  1.00  1.01           O  
ATOM   1802  CB  PRO A 122       8.775  21.968  30.447  1.00  1.01           C  
ATOM   1803  CG  PRO A 122       8.842  21.355  31.818  1.00  1.01           C  
ATOM   1804  CD  PRO A 122      10.129  21.863  32.404  1.00  1.01           C  
ATOM   1805  HA  PRO A 122      10.115  23.549  29.776  1.00  1.01           H  
ATOM   1806 1HB  PRO A 122       7.742  22.098  30.094  1.00  1.01           H  
ATOM   1807 2HB  PRO A 122       9.297  21.370  29.685  1.00  1.01           H  
ATOM   1808 1HG  PRO A 122       7.957  21.650  32.396  1.00  1.01           H  
ATOM   1809 2HG  PRO A 122       8.822  20.259  31.749  1.00  1.01           H  
ATOM   1810 1HD  PRO A 122      10.034  21.878  33.466  1.00  1.01           H  
ATOM   1811 2HD  PRO A 122      10.954  21.222  32.070  1.00  1.01           H  
ATOM   1812  N   LYS A 123       8.022  24.875  31.886  1.00  0.94           N  
ATOM   1813  CA  LYS A 123       7.104  25.999  31.907  1.00  0.94           C  
ATOM   1814  C   LYS A 123       7.906  27.254  31.532  1.00  0.94           C  
ATOM   1815  O   LYS A 123       7.480  28.056  30.692  1.00  0.94           O  
ATOM   1816  CB  LYS A 123       6.426  26.148  33.265  1.00  0.94           C  
ATOM   1817  CG  LYS A 123       5.343  27.222  33.278  1.00  0.94           C  
ATOM   1818  CD  LYS A 123       4.582  27.272  34.597  1.00  0.94           C  
ATOM   1819  CE  LYS A 123       3.417  28.256  34.498  1.00  0.94           C  
ATOM   1820  NZ  LYS A 123       2.643  28.357  35.766  1.00  0.94           N  
ATOM   1821  H   LYS A 123       8.277  24.384  32.750  1.00  0.94           H  
ATOM   1822  HA  LYS A 123       6.335  25.847  31.153  1.00  0.94           H  
ATOM   1823 1HB  LYS A 123       5.986  25.198  33.566  1.00  0.94           H  
ATOM   1824 2HB  LYS A 123       7.175  26.412  34.015  1.00  0.94           H  
ATOM   1825 1HG  LYS A 123       5.811  28.194  33.107  1.00  0.94           H  
ATOM   1826 2HG  LYS A 123       4.636  27.034  32.470  1.00  0.94           H  
ATOM   1827 1HD  LYS A 123       4.197  26.280  34.843  1.00  0.94           H  
ATOM   1828 2HD  LYS A 123       5.249  27.596  35.402  1.00  0.94           H  
ATOM   1829 1HE  LYS A 123       3.794  29.244  34.235  1.00  0.94           H  
ATOM   1830 2HE  LYS A 123       2.748  27.911  33.708  1.00  0.94           H  
ATOM   1831 1HZ  LYS A 123       1.883  29.004  35.643  1.00  0.94           H  
ATOM   1832 2HZ  LYS A 123       2.278  27.457  36.024  1.00  0.94           H  
ATOM   1833 3HZ  LYS A 123       3.237  28.714  36.524  1.00  0.94           H  
ATOM   1834  N   THR A 124       9.090  27.385  32.133  1.00  0.88           N  
ATOM   1835  CA  THR A 124       9.988  28.503  31.903  1.00  0.88           C  
ATOM   1836  C   THR A 124      10.485  28.574  30.477  1.00  0.88           C  
ATOM   1837  O   THR A 124      10.427  29.633  29.846  1.00  0.88           O  
ATOM   1838  CB  THR A 124      11.193  28.370  32.830  1.00  0.88           C  
ATOM   1839  OG1 THR A 124      10.739  28.444  34.157  1.00  0.88           O  
ATOM   1840  CG2 THR A 124      12.245  29.411  32.557  1.00  0.88           C  
ATOM   1841  H   THR A 124       9.391  26.683  32.811  1.00  0.88           H  
ATOM   1842  HA  THR A 124       9.454  29.425  32.130  1.00  0.88           H  
ATOM   1843  HB  THR A 124      11.647  27.395  32.684  1.00  0.88           H  
ATOM   1844  HG1 THR A 124      10.476  27.547  34.440  1.00  0.88           H  
ATOM   1845 1HG2 THR A 124      13.081  29.262  33.239  1.00  0.88           H  
ATOM   1846 2HG2 THR A 124      12.591  29.309  31.530  1.00  0.88           H  
ATOM   1847 3HG2 THR A 124      11.840  30.379  32.702  1.00  0.88           H  
ATOM   1848  N   PHE A 125      10.941  27.437  29.953  1.00  0.84           N  
ATOM   1849  CA  PHE A 125      11.456  27.380  28.605  1.00  0.84           C  
ATOM   1850  C   PHE A 125      10.447  27.882  27.628  1.00  0.84           C  
ATOM   1851  O   PHE A 125      10.766  28.729  26.803  1.00  0.84           O  
ATOM   1852  CB  PHE A 125      11.800  25.961  28.174  1.00  0.84           C  
ATOM   1853  CG  PHE A 125      12.151  25.890  26.668  1.00  0.84           C  
ATOM   1854  CD1 PHE A 125      13.402  26.138  26.186  1.00  0.84           C  
ATOM   1855  CD2 PHE A 125      11.165  25.619  25.735  1.00  0.84           C  
ATOM   1856  CE1 PHE A 125      13.640  26.092  24.821  1.00  0.84           C  
ATOM   1857  CE2 PHE A 125      11.403  25.564  24.405  1.00  0.84           C  
ATOM   1858  CZ  PHE A 125      12.649  25.799  23.934  1.00  0.84           C  
ATOM   1859  H   PHE A 125      10.946  26.599  30.521  1.00  0.84           H  
ATOM   1860  HA  PHE A 125      12.348  28.006  28.545  1.00  0.84           H  
ATOM   1861 1HB  PHE A 125      12.645  25.586  28.754  1.00  0.84           H  
ATOM   1862 2HB  PHE A 125      10.956  25.316  28.367  1.00  0.84           H  
ATOM   1863  HD1 PHE A 125      14.208  26.376  26.877  1.00  0.84           H  
ATOM   1864  HD2 PHE A 125      10.165  25.451  26.077  1.00  0.84           H  
ATOM   1865  HE1 PHE A 125      14.615  26.300  24.453  1.00  0.84           H  
ATOM   1866  HE2 PHE A 125      10.583  25.338  23.737  1.00  0.84           H  
ATOM   1867  HZ  PHE A 125      12.856  25.766  22.863  1.00  0.84           H  
ATOM   1868  N   SER A 126       9.228  27.359  27.704  1.00  0.80           N  
ATOM   1869  CA  SER A 126       8.224  27.734  26.742  1.00  0.80           C  
ATOM   1870  C   SER A 126       7.908  29.222  26.813  1.00  0.80           C  
ATOM   1871  O   SER A 126       7.819  29.877  25.774  1.00  0.80           O  
ATOM   1872  CB  SER A 126       7.001  26.905  26.955  1.00  0.80           C  
ATOM   1873  OG  SER A 126       6.017  27.193  26.016  1.00  0.80           O  
ATOM   1874  H   SER A 126       8.992  26.670  28.422  1.00  0.80           H  
ATOM   1875  HA  SER A 126       8.610  27.514  25.747  1.00  0.80           H  
ATOM   1876 1HB  SER A 126       7.269  25.852  26.899  1.00  0.80           H  
ATOM   1877 2HB  SER A 126       6.623  27.102  27.959  1.00  0.80           H  
ATOM   1878  HG  SER A 126       6.377  26.895  25.169  1.00  0.80           H  
ATOM   1879  N   LEU A 127       7.746  29.773  28.024  1.00  0.78           N  
ATOM   1880  CA  LEU A 127       7.427  31.196  28.139  1.00  0.78           C  
ATOM   1881  C   LEU A 127       8.550  32.044  27.560  1.00  0.78           C  
ATOM   1882  O   LEU A 127       8.315  33.029  26.848  1.00  0.78           O  
ATOM   1883  CB  LEU A 127       7.234  31.554  29.611  1.00  0.78           C  
ATOM   1884  CG  LEU A 127       5.996  30.960  30.276  1.00  0.78           C  
ATOM   1885  CD1 LEU A 127       6.068  31.214  31.789  1.00  0.78           C  
ATOM   1886  CD2 LEU A 127       4.757  31.583  29.660  1.00  0.78           C  
ATOM   1887  H   LEU A 127       7.823  29.202  28.870  1.00  0.78           H  
ATOM   1888  HA  LEU A 127       6.512  31.403  27.586  1.00  0.78           H  
ATOM   1889 1HB  LEU A 127       8.109  31.204  30.167  1.00  0.78           H  
ATOM   1890 2HB  LEU A 127       7.178  32.635  29.702  1.00  0.78           H  
ATOM   1891  HG  LEU A 127       5.970  29.887  30.108  1.00  0.78           H  
ATOM   1892 1HD1 LEU A 127       5.192  30.783  32.273  1.00  0.78           H  
ATOM   1893 2HD1 LEU A 127       6.971  30.745  32.189  1.00  0.78           H  
ATOM   1894 3HD1 LEU A 127       6.099  32.284  31.979  1.00  0.78           H  
ATOM   1895 1HD2 LEU A 127       3.865  31.159  30.120  1.00  0.78           H  
ATOM   1896 2HD2 LEU A 127       4.775  32.659  29.822  1.00  0.78           H  
ATOM   1897 3HD2 LEU A 127       4.747  31.384  28.598  1.00  0.78           H  
ATOM   1898  N   ARG A 128       9.785  31.644  27.824  1.00  0.77           N  
ATOM   1899  CA  ARG A 128      10.899  32.386  27.291  1.00  0.77           C  
ATOM   1900  C   ARG A 128      10.986  32.220  25.787  1.00  0.77           C  
ATOM   1901  O   ARG A 128      11.233  33.191  25.078  1.00  0.77           O  
ATOM   1902  CB  ARG A 128      12.170  31.935  27.935  1.00  0.77           C  
ATOM   1903  CG  ARG A 128      12.328  32.336  29.339  1.00  0.77           C  
ATOM   1904  CD  ARG A 128      13.554  31.822  29.828  1.00  0.77           C  
ATOM   1905  NE  ARG A 128      13.765  32.106  31.212  1.00  0.77           N  
ATOM   1906  CZ  ARG A 128      14.286  33.235  31.685  1.00  0.77           C  
ATOM   1907  NH1 ARG A 128      14.635  34.202  30.866  1.00  0.77           N  
ATOM   1908  NH2 ARG A 128      14.454  33.374  32.975  1.00  0.77           N  
ATOM   1909  H   ARG A 128       9.956  30.830  28.417  1.00  0.77           H  
ATOM   1910  HA  ARG A 128      10.752  33.441  27.520  1.00  0.77           H  
ATOM   1911 1HB  ARG A 128      12.209  30.847  27.910  1.00  0.77           H  
ATOM   1912 2HB  ARG A 128      13.019  32.320  27.381  1.00  0.77           H  
ATOM   1913 1HG  ARG A 128      12.328  33.419  29.429  1.00  0.77           H  
ATOM   1914 2HG  ARG A 128      11.522  31.913  29.924  1.00  0.77           H  
ATOM   1915 1HD  ARG A 128      13.523  30.742  29.705  1.00  0.77           H  
ATOM   1916 2HD  ARG A 128      14.391  32.226  29.260  1.00  0.77           H  
ATOM   1917  HE  ARG A 128      13.521  31.390  31.877  1.00  0.77           H  
ATOM   1918 1HH1 ARG A 128      14.506  34.091  29.870  1.00  0.77           H  
ATOM   1919 2HH1 ARG A 128      15.030  35.054  31.239  1.00  0.77           H  
ATOM   1920 1HH2 ARG A 128      14.194  32.649  33.629  1.00  0.77           H  
ATOM   1921 2HH2 ARG A 128      14.849  34.219  33.379  1.00  0.77           H  
ATOM   1922  N   ALA A 129      10.752  31.001  25.287  1.00  0.78           N  
ATOM   1923  CA  ALA A 129      10.811  30.734  23.860  1.00  0.78           C  
ATOM   1924  C   ALA A 129       9.786  31.593  23.156  1.00  0.78           C  
ATOM   1925  O   ALA A 129      10.041  32.115  22.071  1.00  0.78           O  
ATOM   1926  CB  ALA A 129      10.556  29.264  23.564  1.00  0.78           C  
ATOM   1927  H   ALA A 129      10.551  30.231  25.912  1.00  0.78           H  
ATOM   1928  HA  ALA A 129      11.803  31.002  23.500  1.00  0.78           H  
ATOM   1929 1HB  ALA A 129      10.614  29.091  22.493  1.00  0.78           H  
ATOM   1930 2HB  ALA A 129      11.306  28.659  24.076  1.00  0.78           H  
ATOM   1931 3HB  ALA A 129       9.567  28.992  23.923  1.00  0.78           H  
ATOM   1932  N   ALA A 130       8.626  31.775  23.792  1.00  0.79           N  
ATOM   1933  CA  ALA A 130       7.589  32.607  23.223  1.00  0.79           C  
ATOM   1934  C   ALA A 130       8.093  34.034  23.063  1.00  0.79           C  
ATOM   1935  O   ALA A 130       7.875  34.657  22.022  1.00  0.79           O  
ATOM   1936  CB  ALA A 130       6.346  32.557  24.104  1.00  0.79           C  
ATOM   1937  H   ALA A 130       8.449  31.296  24.674  1.00  0.79           H  
ATOM   1938  HA  ALA A 130       7.357  32.225  22.240  1.00  0.79           H  
ATOM   1939 1HB  ALA A 130       5.556  33.150  23.669  1.00  0.79           H  
ATOM   1940 2HB  ALA A 130       6.009  31.525  24.197  1.00  0.79           H  
ATOM   1941 3HB  ALA A 130       6.577  32.941  25.091  1.00  0.79           H  
ATOM   1942  N   ARG A 131       8.828  34.538  24.062  1.00  0.82           N  
ATOM   1943  CA  ARG A 131       9.376  35.892  23.980  1.00  0.82           C  
ATOM   1944  C   ARG A 131      10.502  35.989  22.940  1.00  0.82           C  
ATOM   1945  O   ARG A 131      10.603  36.973  22.191  1.00  0.82           O  
ATOM   1946  CB  ARG A 131       9.888  36.353  25.343  1.00  0.82           C  
ATOM   1947  CG  ARG A 131       8.798  36.632  26.374  1.00  0.82           C  
ATOM   1948  CD  ARG A 131       9.371  37.100  27.670  1.00  0.82           C  
ATOM   1949  NE  ARG A 131       8.334  37.425  28.641  1.00  0.82           N  
ATOM   1950  CZ  ARG A 131       8.563  37.912  29.879  1.00  0.82           C  
ATOM   1951  NH1 ARG A 131       9.794  38.135  30.285  1.00  0.82           N  
ATOM   1952  NH2 ARG A 131       7.551  38.167  30.686  1.00  0.82           N  
ATOM   1953  H   ARG A 131       8.965  33.982  24.911  1.00  0.82           H  
ATOM   1954  HA  ARG A 131       8.573  36.563  23.682  1.00  0.82           H  
ATOM   1955 1HB  ARG A 131      10.544  35.591  25.759  1.00  0.82           H  
ATOM   1956 2HB  ARG A 131      10.475  37.261  25.223  1.00  0.82           H  
ATOM   1957 1HG  ARG A 131       8.122  37.396  25.993  1.00  0.82           H  
ATOM   1958 2HG  ARG A 131       8.240  35.709  26.559  1.00  0.82           H  
ATOM   1959 1HD  ARG A 131       9.995  36.310  28.090  1.00  0.82           H  
ATOM   1960 2HD  ARG A 131       9.974  37.990  27.503  1.00  0.82           H  
ATOM   1961  HE  ARG A 131       7.372  37.266  28.368  1.00  0.82           H  
ATOM   1962 1HH1 ARG A 131      10.573  37.943  29.670  1.00  0.82           H  
ATOM   1963 2HH1 ARG A 131       9.959  38.499  31.213  1.00  0.82           H  
ATOM   1964 1HH2 ARG A 131       6.604  37.999  30.378  1.00  0.82           H  
ATOM   1965 2HH2 ARG A 131       7.723  38.534  31.612  1.00  0.82           H  
ATOM   1966  N   VAL A 132      11.318  34.939  22.847  1.00  0.85           N  
ATOM   1967  CA  VAL A 132      12.411  34.914  21.883  1.00  0.85           C  
ATOM   1968  C   VAL A 132      11.821  34.966  20.471  1.00  0.85           C  
ATOM   1969  O   VAL A 132      12.281  35.724  19.606  1.00  0.85           O  
ATOM   1970  CB  VAL A 132      13.267  33.639  22.067  1.00  0.85           C  
ATOM   1971  CG1 VAL A 132      14.242  33.503  20.984  1.00  0.85           C  
ATOM   1972  CG2 VAL A 132      14.026  33.685  23.392  1.00  0.85           C  
ATOM   1973  H   VAL A 132      11.193  34.158  23.491  1.00  0.85           H  
ATOM   1974  HA  VAL A 132      13.041  35.788  22.041  1.00  0.85           H  
ATOM   1975  HB  VAL A 132      12.609  32.775  22.039  1.00  0.85           H  
ATOM   1976 1HG1 VAL A 132      14.807  32.599  21.143  1.00  0.85           H  
ATOM   1977 2HG1 VAL A 132      13.715  33.460  20.036  1.00  0.85           H  
ATOM   1978 3HG1 VAL A 132      14.907  34.340  21.006  1.00  0.85           H  
ATOM   1979 1HG2 VAL A 132      14.611  32.773  23.507  1.00  0.85           H  
ATOM   1980 2HG2 VAL A 132      14.691  34.547  23.396  1.00  0.85           H  
ATOM   1981 3HG2 VAL A 132      13.338  33.769  24.210  1.00  0.85           H  
ATOM   1982  N   LEU A 133      10.788  34.159  20.235  1.00  0.90           N  
ATOM   1983  CA  LEU A 133      10.114  34.159  18.950  1.00  0.90           C  
ATOM   1984  C   LEU A 133       9.352  35.454  18.696  1.00  0.90           C  
ATOM   1985  O   LEU A 133       9.373  35.962  17.581  1.00  0.90           O  
ATOM   1986  CB  LEU A 133       9.172  32.970  18.844  1.00  0.90           C  
ATOM   1987  CG  LEU A 133       9.840  31.609  18.731  1.00  0.90           C  
ATOM   1988  CD1 LEU A 133       8.791  30.593  18.851  1.00  0.90           C  
ATOM   1989  CD2 LEU A 133      10.562  31.490  17.387  1.00  0.90           C  
ATOM   1990  H   LEU A 133      10.459  33.532  20.968  1.00  0.90           H  
ATOM   1991  HA  LEU A 133      10.871  34.053  18.177  1.00  0.90           H  
ATOM   1992 1HB  LEU A 133       8.534  32.958  19.732  1.00  0.90           H  
ATOM   1993 2HB  LEU A 133       8.544  33.100  17.975  1.00  0.90           H  
ATOM   1994  HG  LEU A 133      10.557  31.472  19.545  1.00  0.90           H  
ATOM   1995 1HD1 LEU A 133       9.212  29.611  18.780  1.00  0.90           H  
ATOM   1996 2HD1 LEU A 133       8.325  30.726  19.812  1.00  0.90           H  
ATOM   1997 3HD1 LEU A 133       8.064  30.732  18.067  1.00  0.90           H  
ATOM   1998 1HD2 LEU A 133      11.022  30.509  17.314  1.00  0.90           H  
ATOM   1999 2HD2 LEU A 133       9.846  31.617  16.572  1.00  0.90           H  
ATOM   2000 3HD2 LEU A 133      11.332  32.258  17.318  1.00  0.90           H  
ATOM   2001  N   ALA A 134       8.743  36.050  19.725  1.00  0.96           N  
ATOM   2002  CA  ALA A 134       7.995  37.288  19.523  1.00  0.96           C  
ATOM   2003  C   ALA A 134       8.883  38.374  18.935  1.00  0.96           C  
ATOM   2004  O   ALA A 134       8.489  39.080  18.003  1.00  0.96           O  
ATOM   2005  CB  ALA A 134       7.435  37.793  20.836  1.00  0.96           C  
ATOM   2006  H   ALA A 134       8.734  35.613  20.644  1.00  0.96           H  
ATOM   2007  HA  ALA A 134       7.179  37.080  18.831  1.00  0.96           H  
ATOM   2008 1HB  ALA A 134       6.865  38.702  20.666  1.00  0.96           H  
ATOM   2009 2HB  ALA A 134       6.810  37.054  21.280  1.00  0.96           H  
ATOM   2010 3HB  ALA A 134       8.259  38.003  21.513  1.00  0.96           H  
ATOM   2011  N   GLY A 135      10.134  38.436  19.396  1.00  1.02           N  
ATOM   2012  CA  GLY A 135      11.077  39.442  18.910  1.00  1.02           C  
ATOM   2013  C   GLY A 135      11.607  39.117  17.511  1.00  1.02           C  
ATOM   2014  O   GLY A 135      12.337  39.909  16.910  1.00  1.02           O  
ATOM   2015  H   GLY A 135      10.410  37.812  20.160  1.00  1.02           H  
ATOM   2016 1HA  GLY A 135      10.590  40.416  18.902  1.00  1.02           H  
ATOM   2017 2HA  GLY A 135      11.911  39.509  19.606  1.00  1.02           H  
ATOM   2018  N   ARG A 136      11.254  37.935  17.017  1.00  1.07           N  
ATOM   2019  CA  ARG A 136      11.627  37.413  15.721  1.00  1.07           C  
ATOM   2020  C   ARG A 136      10.365  37.172  14.898  1.00  1.07           C  
ATOM   2021  O   ARG A 136      10.394  36.455  13.894  1.00  1.07           O  
ATOM   2022  CB  ARG A 136      12.410  36.122  15.892  1.00  1.07           C  
ATOM   2023  CG  ARG A 136      13.777  36.300  16.541  1.00  1.07           C  
ATOM   2024  CD  ARG A 136      14.354  35.023  17.058  1.00  1.07           C  
ATOM   2025  NE  ARG A 136      15.719  35.214  17.518  1.00  1.07           N  
ATOM   2026  CZ  ARG A 136      16.082  35.853  18.657  1.00  1.07           C  
ATOM   2027  NH1 ARG A 136      15.180  36.398  19.453  1.00  1.07           N  
ATOM   2028  NH2 ARG A 136      17.365  35.943  18.971  1.00  1.07           N  
ATOM   2029  H   ARG A 136      10.645  37.339  17.562  1.00  1.07           H  
ATOM   2030  HA  ARG A 136      12.249  38.143  15.202  1.00  1.07           H  
ATOM   2031 1HB  ARG A 136      11.837  35.424  16.491  1.00  1.07           H  
ATOM   2032 2HB  ARG A 136      12.570  35.674  14.915  1.00  1.07           H  
ATOM   2033 1HG  ARG A 136      14.467  36.722  15.811  1.00  1.07           H  
ATOM   2034 2HG  ARG A 136      13.683  36.981  17.385  1.00  1.07           H  
ATOM   2035 1HD  ARG A 136      13.760  34.649  17.883  1.00  1.07           H  
ATOM   2036 2HD  ARG A 136      14.369  34.281  16.260  1.00  1.07           H  
ATOM   2037  HE  ARG A 136      16.458  34.813  16.953  1.00  1.07           H  
ATOM   2038 1HH1 ARG A 136      14.170  36.328  19.243  1.00  1.07           H  
ATOM   2039 2HH1 ARG A 136      15.474  36.871  20.293  1.00  1.07           H  
ATOM   2040 1HH2 ARG A 136      18.063  35.531  18.365  1.00  1.07           H  
ATOM   2041 2HH2 ARG A 136      17.645  36.422  19.814  1.00  1.07           H  
ATOM   2042  N   ARG A 137       9.240  37.743  15.330  1.00  1.09           N  
ATOM   2043  CA  ARG A 137       8.006  37.552  14.596  1.00  1.09           C  
ATOM   2044  C   ARG A 137       8.193  38.053  13.182  1.00  1.09           C  
ATOM   2045  O   ARG A 137       8.730  39.136  12.957  1.00  1.09           O  
ATOM   2046  CB  ARG A 137       6.851  38.256  15.282  1.00  1.09           C  
ATOM   2047  CG  ARG A 137       5.480  38.020  14.674  1.00  1.09           C  
ATOM   2048  CD  ARG A 137       4.422  38.711  15.464  1.00  1.09           C  
ATOM   2049  NE  ARG A 137       3.096  38.521  14.901  1.00  1.09           N  
ATOM   2050  CZ  ARG A 137       2.551  39.310  13.943  1.00  1.09           C  
ATOM   2051  NH1 ARG A 137       3.239  40.321  13.454  1.00  1.09           N  
ATOM   2052  NH2 ARG A 137       1.330  39.075  13.492  1.00  1.09           N  
ATOM   2053  H   ARG A 137       9.222  38.307  16.181  1.00  1.09           H  
ATOM   2054  HA  ARG A 137       7.785  36.492  14.550  1.00  1.09           H  
ATOM   2055 1HB  ARG A 137       6.802  37.922  16.318  1.00  1.09           H  
ATOM   2056 2HB  ARG A 137       7.036  39.329  15.297  1.00  1.09           H  
ATOM   2057 1HG  ARG A 137       5.455  38.403  13.655  1.00  1.09           H  
ATOM   2058 2HG  ARG A 137       5.264  36.949  14.669  1.00  1.09           H  
ATOM   2059 1HD  ARG A 137       4.416  38.312  16.480  1.00  1.09           H  
ATOM   2060 2HD  ARG A 137       4.630  39.779  15.496  1.00  1.09           H  
ATOM   2061  HE  ARG A 137       2.533  37.742  15.271  1.00  1.09           H  
ATOM   2062 1HH1 ARG A 137       4.174  40.505  13.792  1.00  1.09           H  
ATOM   2063 2HH1 ARG A 137       2.835  40.910  12.739  1.00  1.09           H  
ATOM   2064 1HH2 ARG A 137       0.789  38.301  13.856  1.00  1.09           H  
ATOM   2065 2HH2 ARG A 137       0.936  39.668  12.780  1.00  1.09           H  
ATOM   2066  N   GLY A 138       7.766  37.242  12.227  1.00  1.08           N  
ATOM   2067  CA  GLY A 138       7.915  37.541  10.809  1.00  1.08           C  
ATOM   2068  C   GLY A 138       9.110  36.802  10.190  1.00  1.08           C  
ATOM   2069  O   GLY A 138       9.175  36.645   8.970  1.00  1.08           O  
ATOM   2070  H   GLY A 138       7.325  36.374  12.493  1.00  1.08           H  
ATOM   2071 1HA  GLY A 138       7.002  37.263  10.283  1.00  1.08           H  
ATOM   2072 2HA  GLY A 138       8.046  38.614  10.677  1.00  1.08           H  
ATOM   2073  N   ASP A 139      10.023  36.286  11.026  1.00  1.04           N  
ATOM   2074  CA  ASP A 139      11.173  35.532  10.522  1.00  1.04           C  
ATOM   2075  C   ASP A 139      10.888  34.040  10.433  1.00  1.04           C  
ATOM   2076  O   ASP A 139      11.761  33.272  10.025  1.00  1.04           O  
ATOM   2077  CB  ASP A 139      12.427  35.729  11.375  1.00  1.04           C  
ATOM   2078  CG  ASP A 139      13.041  37.134  11.306  1.00  1.04           C  
ATOM   2079  OD1 ASP A 139      12.838  37.823  10.332  1.00  1.04           O  
ATOM   2080  OD2 ASP A 139      13.748  37.484  12.224  1.00  1.04           O  
ATOM   2081  H   ASP A 139       9.947  36.434  12.032  1.00  1.04           H  
ATOM   2082  HA  ASP A 139      11.397  35.889   9.517  1.00  1.04           H  
ATOM   2083 1HB  ASP A 139      12.184  35.509  12.412  1.00  1.04           H  
ATOM   2084 2HB  ASP A 139      13.180  35.008  11.069  1.00  1.04           H  
ATOM   2085  N   PHE A 140       9.687  33.622  10.826  1.00  0.98           N  
ATOM   2086  CA  PHE A 140       9.337  32.210  10.740  1.00  0.98           C  
ATOM   2087  C   PHE A 140       8.006  32.010  10.060  1.00  0.98           C  
ATOM   2088  O   PHE A 140       7.070  32.791  10.246  1.00  0.98           O  
ATOM   2089  CB  PHE A 140       9.304  31.525  12.110  1.00  0.98           C  
ATOM   2090  CG  PHE A 140      10.611  31.554  12.769  1.00  0.98           C  
ATOM   2091  CD1 PHE A 140      10.935  32.516  13.721  1.00  0.98           C  
ATOM   2092  CD2 PHE A 140      11.566  30.648  12.382  1.00  0.98           C  
ATOM   2093  CE1 PHE A 140      12.190  32.528  14.282  1.00  0.98           C  
ATOM   2094  CE2 PHE A 140      12.813  30.666  12.931  1.00  0.98           C  
ATOM   2095  CZ  PHE A 140      13.125  31.603  13.885  1.00  0.98           C  
ATOM   2096  H   PHE A 140       9.014  34.294  11.157  1.00  0.98           H  
ATOM   2097  HA  PHE A 140      10.088  31.700  10.144  1.00  0.98           H  
ATOM   2098 1HB  PHE A 140       8.582  32.002  12.746  1.00  0.98           H  
ATOM   2099 2HB  PHE A 140       9.002  30.479  11.989  1.00  0.98           H  
ATOM   2100  HD1 PHE A 140      10.193  33.256  14.024  1.00  0.98           H  
ATOM   2101  HD2 PHE A 140      11.315  29.911  11.620  1.00  0.98           H  
ATOM   2102  HE1 PHE A 140      12.444  33.268  15.029  1.00  0.98           H  
ATOM   2103  HE2 PHE A 140      13.557  29.938  12.610  1.00  0.98           H  
ATOM   2104  HZ  PHE A 140      14.116  31.614  14.317  1.00  0.98           H  
ATOM   2105  N   ASP A 141       7.914  30.916   9.321  1.00  0.91           N  
ATOM   2106  CA  ASP A 141       6.688  30.514   8.680  1.00  0.91           C  
ATOM   2107  C   ASP A 141       5.972  29.544   9.581  1.00  0.91           C  
ATOM   2108  O   ASP A 141       4.751  29.540   9.619  1.00  0.91           O  
ATOM   2109  CB  ASP A 141       6.969  29.866   7.335  1.00  0.91           C  
ATOM   2110  CG  ASP A 141       7.606  30.818   6.342  1.00  0.91           C  
ATOM   2111  OD1 ASP A 141       7.032  31.844   6.070  1.00  0.91           O  
ATOM   2112  OD2 ASP A 141       8.690  30.519   5.876  1.00  0.91           O  
ATOM   2113  H   ASP A 141       8.725  30.317   9.219  1.00  0.91           H  
ATOM   2114  HA  ASP A 141       6.055  31.389   8.533  1.00  0.91           H  
ATOM   2115 1HB  ASP A 141       7.619  28.997   7.476  1.00  0.91           H  
ATOM   2116 2HB  ASP A 141       6.038  29.518   6.917  1.00  0.91           H  
ATOM   2117  N   VAL A 142       6.744  28.738  10.321  1.00  0.85           N  
ATOM   2118  CA  VAL A 142       6.159  27.748  11.229  1.00  0.85           C  
ATOM   2119  C   VAL A 142       7.027  27.495  12.447  1.00  0.85           C  
ATOM   2120  O   VAL A 142       8.260  27.531  12.361  1.00  0.85           O  
ATOM   2121  CB  VAL A 142       5.914  26.419  10.470  1.00  0.85           C  
ATOM   2122  CG1 VAL A 142       7.237  25.833  10.036  1.00  0.85           C  
ATOM   2123  CG2 VAL A 142       5.098  25.401  11.322  1.00  0.85           C  
ATOM   2124  H   VAL A 142       7.756  28.800  10.208  1.00  0.85           H  
ATOM   2125  HA  VAL A 142       5.217  28.130  11.595  1.00  0.85           H  
ATOM   2126  HB  VAL A 142       5.349  26.644   9.585  1.00  0.85           H  
ATOM   2127 1HG1 VAL A 142       7.072  24.932   9.472  1.00  0.85           H  
ATOM   2128 2HG1 VAL A 142       7.767  26.559   9.415  1.00  0.85           H  
ATOM   2129 3HG1 VAL A 142       7.830  25.604  10.919  1.00  0.85           H  
ATOM   2130 1HG2 VAL A 142       4.921  24.505  10.732  1.00  0.85           H  
ATOM   2131 2HG2 VAL A 142       5.638  25.122  12.221  1.00  0.85           H  
ATOM   2132 3HG2 VAL A 142       4.139  25.845  11.601  1.00  0.85           H  
ATOM   2133  N   VAL A 143       6.369  27.224  13.572  1.00  0.82           N  
ATOM   2134  CA  VAL A 143       7.069  26.853  14.788  1.00  0.82           C  
ATOM   2135  C   VAL A 143       6.638  25.441  15.186  1.00  0.82           C  
ATOM   2136  O   VAL A 143       5.438  25.143  15.245  1.00  0.82           O  
ATOM   2137  CB  VAL A 143       6.754  27.843  15.932  1.00  0.82           C  
ATOM   2138  CG1 VAL A 143       7.482  27.425  17.218  1.00  0.82           C  
ATOM   2139  CG2 VAL A 143       7.114  29.284  15.512  1.00  0.82           C  
ATOM   2140  H   VAL A 143       5.344  27.259  13.577  1.00  0.82           H  
ATOM   2141  HA  VAL A 143       8.141  26.850  14.601  1.00  0.82           H  
ATOM   2142  HB  VAL A 143       5.735  27.810  16.122  1.00  0.82           H  
ATOM   2143 1HG1 VAL A 143       7.224  28.112  18.013  1.00  0.82           H  
ATOM   2144 2HG1 VAL A 143       7.181  26.418  17.504  1.00  0.82           H  
ATOM   2145 3HG1 VAL A 143       8.560  27.446  17.054  1.00  0.82           H  
ATOM   2146 1HG2 VAL A 143       6.845  29.967  16.309  1.00  0.82           H  
ATOM   2147 2HG2 VAL A 143       8.171  29.374  15.306  1.00  0.82           H  
ATOM   2148 3HG2 VAL A 143       6.558  29.545  14.619  1.00  0.82           H  
ATOM   2149  N   HIS A 144       7.626  24.579  15.407  1.00  0.82           N  
ATOM   2150  CA  HIS A 144       7.428  23.194  15.811  1.00  0.82           C  
ATOM   2151  C   HIS A 144       7.880  22.964  17.242  1.00  0.82           C  
ATOM   2152  O   HIS A 144       9.068  23.089  17.545  1.00  0.82           O  
ATOM   2153  CB  HIS A 144       8.213  22.237  14.925  1.00  0.82           C  
ATOM   2154  CG  HIS A 144       8.046  20.761  15.293  1.00  0.82           C  
ATOM   2155  ND1 HIS A 144       8.976  19.812  14.956  1.00  0.82           N  
ATOM   2156  CD2 HIS A 144       7.077  20.100  15.976  1.00  0.82           C  
ATOM   2157  CE1 HIS A 144       8.588  18.636  15.404  1.00  0.82           C  
ATOM   2158  NE2 HIS A 144       7.449  18.778  16.040  1.00  0.82           N  
ATOM   2159  H   HIS A 144       8.577  24.913  15.299  1.00  0.82           H  
ATOM   2160  HA  HIS A 144       6.385  22.944  15.725  1.00  0.82           H  
ATOM   2161 1HB  HIS A 144       7.939  22.391  13.894  1.00  0.82           H  
ATOM   2162 2HB  HIS A 144       9.243  22.472  15.025  1.00  0.82           H  
ATOM   2163  HD2 HIS A 144       6.196  20.532  16.397  1.00  0.82           H  
ATOM   2164  HE1 HIS A 144       9.123  17.712  15.280  1.00  0.82           H  
ATOM   2165  HE2 HIS A 144       6.936  18.014  16.508  1.00  0.82           H  
ATOM   2166  N   ASP A 145       6.949  22.640  18.123  1.00  0.84           N  
ATOM   2167  CA  ASP A 145       7.327  22.396  19.507  1.00  0.84           C  
ATOM   2168  C   ASP A 145       7.351  20.905  19.775  1.00  0.84           C  
ATOM   2169  O   ASP A 145       6.312  20.251  19.753  1.00  0.84           O  
ATOM   2170  CB  ASP A 145       6.452  23.140  20.497  1.00  0.84           C  
ATOM   2171  CG  ASP A 145       6.972  22.975  21.951  1.00  0.84           C  
ATOM   2172  OD1 ASP A 145       7.618  21.995  22.180  1.00  0.84           O  
ATOM   2173  OD2 ASP A 145       6.793  23.846  22.793  1.00  0.84           O  
ATOM   2174  H   ASP A 145       5.983  22.548  17.805  1.00  0.84           H  
ATOM   2175  HA  ASP A 145       8.340  22.756  19.653  1.00  0.84           H  
ATOM   2176 1HB  ASP A 145       6.451  24.181  20.224  1.00  0.84           H  
ATOM   2177 2HB  ASP A 145       5.432  22.770  20.432  1.00  0.84           H  
ATOM   2178  N   ASN A 146       8.536  20.369  20.028  1.00  0.88           N  
ATOM   2179  CA  ASN A 146       8.730  18.939  20.218  1.00  0.88           C  
ATOM   2180  C   ASN A 146       8.000  18.371  21.453  1.00  0.88           C  
ATOM   2181  O   ASN A 146       7.867  17.155  21.573  1.00  0.88           O  
ATOM   2182  CB  ASN A 146      10.203  18.638  20.256  1.00  0.88           C  
ATOM   2183  CG  ASN A 146      10.821  18.768  18.898  1.00  0.88           C  
ATOM   2184  OD1 ASN A 146      10.736  17.873  18.050  1.00  0.88           O  
ATOM   2185  ND2 ASN A 146      11.403  19.906  18.657  1.00  0.88           N  
ATOM   2186  H   ASN A 146       9.355  20.983  20.089  1.00  0.88           H  
ATOM   2187  HA  ASN A 146       8.324  18.441  19.341  1.00  0.88           H  
ATOM   2188 1HB  ASN A 146      10.708  19.310  20.954  1.00  0.88           H  
ATOM   2189 2HB  ASN A 146      10.344  17.624  20.604  1.00  0.88           H  
ATOM   2190 1HD2 ASN A 146      11.824  20.081  17.770  1.00  0.88           H  
ATOM   2191 2HD2 ASN A 146      11.397  20.619  19.380  1.00  0.88           H  
ATOM   2192  N   GLN A 147       7.599  19.230  22.397  1.00  0.93           N  
ATOM   2193  CA  GLN A 147       6.878  18.796  23.596  1.00  0.93           C  
ATOM   2194  C   GLN A 147       5.736  19.741  23.981  1.00  0.93           C  
ATOM   2195  O   GLN A 147       5.955  20.811  24.550  1.00  0.93           O  
ATOM   2196  CB  GLN A 147       7.830  18.700  24.794  1.00  0.93           C  
ATOM   2197  CG  GLN A 147       7.191  18.224  26.080  1.00  0.93           C  
ATOM   2198  CD  GLN A 147       8.190  18.173  27.228  1.00  0.93           C  
ATOM   2199  OE1 GLN A 147       9.350  18.574  27.078  1.00  0.93           O  
ATOM   2200  NE2 GLN A 147       7.747  17.677  28.377  1.00  0.93           N  
ATOM   2201  H   GLN A 147       7.736  20.231  22.245  1.00  0.93           H  
ATOM   2202  HA  GLN A 147       6.441  17.818  23.395  1.00  0.93           H  
ATOM   2203 1HB  GLN A 147       8.663  18.055  24.553  1.00  0.93           H  
ATOM   2204 2HB  GLN A 147       8.219  19.660  24.997  1.00  0.93           H  
ATOM   2205 1HG  GLN A 147       6.389  18.910  26.347  1.00  0.93           H  
ATOM   2206 2HG  GLN A 147       6.789  17.223  25.925  1.00  0.93           H  
ATOM   2207 1HE2 GLN A 147       8.361  17.616  29.165  1.00  0.93           H  
ATOM   2208 2HE2 GLN A 147       6.800  17.361  28.455  1.00  0.93           H  
ATOM   2209  N   CYS A 148       4.497  19.281  23.825  1.00  0.98           N  
ATOM   2210  CA  CYS A 148       3.325  20.127  24.117  1.00  0.98           C  
ATOM   2211  C   CYS A 148       3.025  20.331  25.596  1.00  0.98           C  
ATOM   2212  O   CYS A 148       1.927  20.018  26.032  1.00  0.98           O  
ATOM   2213  CB  CYS A 148       2.062  19.454  23.618  1.00  0.98           C  
ATOM   2214  SG  CYS A 148       1.980  19.191  21.931  1.00  0.98           S  
ATOM   2215  H   CYS A 148       4.377  18.381  23.356  1.00  0.98           H  
ATOM   2216  HA  CYS A 148       3.473  21.096  23.639  1.00  0.98           H  
ATOM   2217 1HB  CYS A 148       1.953  18.487  24.108  1.00  0.98           H  
ATOM   2218 2HB  CYS A 148       1.200  20.058  23.902  1.00  0.98           H  
ATOM   2219  HG  CYS A 148       3.033  18.336  21.866  1.00  0.98           H  
ATOM   2220  N   LEU A 149       3.958  20.877  26.351  1.00  1.02           N  
ATOM   2221  CA  LEU A 149       3.737  21.043  27.782  1.00  1.02           C  
ATOM   2222  C   LEU A 149       3.655  22.474  28.262  1.00  1.02           C  
ATOM   2223  O   LEU A 149       2.702  22.853  28.939  1.00  1.02           O  
ATOM   2224  CB  LEU A 149       4.813  20.296  28.567  1.00  1.02           C  
ATOM   2225  CG  LEU A 149       4.710  20.451  30.063  1.00  1.02           C  
ATOM   2226  CD1 LEU A 149       3.370  19.976  30.489  1.00  1.02           C  
ATOM   2227  CD2 LEU A 149       5.788  19.621  30.728  1.00  1.02           C  
ATOM   2228  H   LEU A 149       4.830  21.141  25.905  1.00  1.02           H  
ATOM   2229  HA  LEU A 149       2.786  20.573  28.026  1.00  1.02           H  
ATOM   2230 1HB  LEU A 149       4.736  19.234  28.336  1.00  1.02           H  
ATOM   2231 2HB  LEU A 149       5.797  20.652  28.251  1.00  1.02           H  
ATOM   2232  HG  LEU A 149       4.821  21.500  30.341  1.00  1.02           H  
ATOM   2233 1HD1 LEU A 149       3.276  20.080  31.556  1.00  1.02           H  
ATOM   2234 2HD1 LEU A 149       2.606  20.573  29.997  1.00  1.02           H  
ATOM   2235 3HD1 LEU A 149       3.245  18.941  30.212  1.00  1.02           H  
ATOM   2236 1HD2 LEU A 149       5.717  19.723  31.810  1.00  1.02           H  
ATOM   2237 2HD2 LEU A 149       5.660  18.576  30.451  1.00  1.02           H  
ATOM   2238 3HD2 LEU A 149       6.752  19.956  30.397  1.00  1.02           H  
ATOM   2239  N   GLY A 150       4.662  23.273  27.976  1.00  1.03           N  
ATOM   2240  CA  GLY A 150       4.632  24.617  28.516  1.00  1.03           C  
ATOM   2241  C   GLY A 150       3.494  25.414  27.891  1.00  1.03           C  
ATOM   2242  O   GLY A 150       3.206  25.289  26.698  1.00  1.03           O  
ATOM   2243  H   GLY A 150       5.434  22.958  27.403  1.00  1.03           H  
ATOM   2244 1HA  GLY A 150       4.497  24.568  29.596  1.00  1.03           H  
ATOM   2245 2HA  GLY A 150       5.583  25.095  28.344  1.00  1.03           H  
ATOM   2246  N   THR A 151       2.916  26.327  28.668  1.00  1.02           N  
ATOM   2247  CA  THR A 151       1.801  27.147  28.197  1.00  1.02           C  
ATOM   2248  C   THR A 151       2.263  28.298  27.305  1.00  1.02           C  
ATOM   2249  O   THR A 151       1.473  28.907  26.579  1.00  1.02           O  
ATOM   2250  CB  THR A 151       0.987  27.647  29.399  1.00  1.02           C  
ATOM   2251  OG1 THR A 151       1.823  28.437  30.260  1.00  1.02           O  
ATOM   2252  CG2 THR A 151       0.456  26.437  30.178  1.00  1.02           C  
ATOM   2253  H   THR A 151       3.218  26.409  29.626  1.00  1.02           H  
ATOM   2254  HA  THR A 151       1.145  26.515  27.601  1.00  1.02           H  
ATOM   2255  HB  THR A 151       0.151  28.255  29.054  1.00  1.02           H  
ATOM   2256  HG1 THR A 151       2.028  29.272  29.829  1.00  1.02           H  
ATOM   2257 1HG2 THR A 151      -0.122  26.778  31.037  1.00  1.02           H  
ATOM   2258 2HG2 THR A 151      -0.180  25.837  29.528  1.00  1.02           H  
ATOM   2259 3HG2 THR A 151       1.292  25.830  30.521  1.00  1.02           H  
ATOM   2260  N   GLY A 152       3.567  28.547  27.293  1.00  1.01           N  
ATOM   2261  CA  GLY A 152       4.145  29.562  26.419  1.00  1.01           C  
ATOM   2262  C   GLY A 152       3.839  29.203  24.968  1.00  1.01           C  
ATOM   2263  O   GLY A 152       3.722  30.078  24.112  1.00  1.01           O  
ATOM   2264  H   GLY A 152       4.172  28.013  27.897  1.00  1.01           H  
ATOM   2265 1HA  GLY A 152       3.730  30.539  26.655  1.00  1.01           H  
ATOM   2266 2HA  GLY A 152       5.215  29.618  26.569  1.00  1.01           H  
ATOM   2267  N   LEU A 153       3.672  27.906  24.687  1.00  0.99           N  
ATOM   2268  CA  LEU A 153       3.352  27.448  23.352  1.00  0.99           C  
ATOM   2269  C   LEU A 153       2.051  28.069  22.868  1.00  0.99           C  
ATOM   2270  O   LEU A 153       1.857  28.302  21.676  1.00  0.99           O  
ATOM   2271  CB  LEU A 153       3.290  25.928  23.325  1.00  0.99           C  
ATOM   2272  CG  LEU A 153       3.133  25.312  21.963  1.00  0.99           C  
ATOM   2273  CD1 LEU A 153       4.284  25.801  21.090  1.00  0.99           C  
ATOM   2274  CD2 LEU A 153       3.153  23.768  22.096  1.00  0.99           C  
ATOM   2275  H   LEU A 153       3.752  27.201  25.425  1.00  0.99           H  
ATOM   2276  HA  LEU A 153       4.143  27.759  22.687  1.00  0.99           H  
ATOM   2277 1HB  LEU A 153       4.209  25.532  23.769  1.00  0.99           H  
ATOM   2278 2HB  LEU A 153       2.450  25.603  23.946  1.00  0.99           H  
ATOM   2279  HG  LEU A 153       2.203  25.625  21.520  1.00  0.99           H  
ATOM   2280 1HD1 LEU A 153       4.213  25.363  20.095  1.00  0.99           H  
ATOM   2281 2HD1 LEU A 153       4.240  26.883  21.011  1.00  0.99           H  
ATOM   2282 3HD1 LEU A 153       5.221  25.513  21.553  1.00  0.99           H  
ATOM   2283 1HD2 LEU A 153       3.051  23.319  21.118  1.00  0.99           H  
ATOM   2284 2HD2 LEU A 153       4.097  23.456  22.546  1.00  0.99           H  
ATOM   2285 3HD2 LEU A 153       2.339  23.441  22.726  1.00  0.99           H  
ATOM   2286  N   LEU A 154       1.139  28.323  23.792  1.00  0.99           N  
ATOM   2287  CA  LEU A 154      -0.143  28.855  23.430  1.00  0.99           C  
ATOM   2288  C   LEU A 154       0.037  30.329  23.146  1.00  0.99           C  
ATOM   2289  O   LEU A 154      -0.617  30.885  22.262  1.00  0.99           O  
ATOM   2290  CB  LEU A 154      -1.093  28.630  24.582  1.00  0.99           C  
ATOM   2291  CG  LEU A 154      -1.266  27.169  24.904  1.00  0.99           C  
ATOM   2292  CD1 LEU A 154      -2.182  27.036  26.088  1.00  0.99           C  
ATOM   2293  CD2 LEU A 154      -1.748  26.467  23.676  1.00  0.99           C  
ATOM   2294  H   LEU A 154       1.344  28.178  24.776  1.00  0.99           H  
ATOM   2295  HA  LEU A 154      -0.508  28.353  22.536  1.00  0.99           H  
ATOM   2296 1HB  LEU A 154      -0.720  29.143  25.463  1.00  0.99           H  
ATOM   2297 2HB  LEU A 154      -2.069  29.040  24.324  1.00  0.99           H  
ATOM   2298  HG  LEU A 154      -0.303  26.741  25.192  1.00  0.99           H  
ATOM   2299 1HD1 LEU A 154      -2.317  25.995  26.346  1.00  0.99           H  
ATOM   2300 2HD1 LEU A 154      -1.749  27.566  26.937  1.00  0.99           H  
ATOM   2301 3HD1 LEU A 154      -3.143  27.473  25.839  1.00  0.99           H  
ATOM   2302 1HD2 LEU A 154      -1.863  25.408  23.879  1.00  0.99           H  
ATOM   2303 2HD2 LEU A 154      -2.699  26.897  23.381  1.00  0.99           H  
ATOM   2304 3HD2 LEU A 154      -1.024  26.600  22.871  1.00  0.99           H  
ATOM   2305  N   GLN A 155       0.976  30.957  23.862  1.00  1.00           N  
ATOM   2306  CA  GLN A 155       1.239  32.371  23.632  1.00  1.00           C  
ATOM   2307  C   GLN A 155       1.773  32.522  22.207  1.00  1.00           C  
ATOM   2308  O   GLN A 155       1.403  33.454  21.496  1.00  1.00           O  
ATOM   2309  CB  GLN A 155       2.267  32.932  24.621  1.00  1.00           C  
ATOM   2310  CG  GLN A 155       1.817  32.995  26.060  1.00  1.00           C  
ATOM   2311  CD  GLN A 155       2.923  33.518  26.983  1.00  1.00           C  
ATOM   2312  OE1 GLN A 155       4.115  33.495  26.647  1.00  1.00           O  
ATOM   2313  NE2 GLN A 155       2.525  33.992  28.158  1.00  1.00           N  
ATOM   2314  H   GLN A 155       1.471  30.435  24.589  1.00  1.00           H  
ATOM   2315  HA  GLN A 155       0.310  32.929  23.722  1.00  1.00           H  
ATOM   2316 1HB  GLN A 155       3.180  32.364  24.574  1.00  1.00           H  
ATOM   2317 2HB  GLN A 155       2.512  33.947  24.330  1.00  1.00           H  
ATOM   2318 1HG  GLN A 155       0.955  33.654  26.137  1.00  1.00           H  
ATOM   2319 2HG  GLN A 155       1.549  31.983  26.380  1.00  1.00           H  
ATOM   2320 1HE2 GLN A 155       3.195  34.352  28.808  1.00  1.00           H  
ATOM   2321 2HE2 GLN A 155       1.553  33.995  28.392  1.00  1.00           H  
ATOM   2322  N   ILE A 156       2.592  31.558  21.773  1.00  1.03           N  
ATOM   2323  CA  ILE A 156       3.176  31.608  20.436  1.00  1.03           C  
ATOM   2324  C   ILE A 156       2.045  31.542  19.394  1.00  1.03           C  
ATOM   2325  O   ILE A 156       2.048  32.292  18.405  1.00  1.03           O  
ATOM   2326  CB  ILE A 156       4.179  30.461  20.216  1.00  1.03           C  
ATOM   2327  CG1 ILE A 156       5.363  30.646  21.087  1.00  1.03           C  
ATOM   2328  CG2 ILE A 156       4.672  30.524  18.826  1.00  1.03           C  
ATOM   2329  CD1 ILE A 156       6.277  29.449  21.157  1.00  1.03           C  
ATOM   2330  H   ILE A 156       2.860  30.821  22.427  1.00  1.03           H  
ATOM   2331  HA  ILE A 156       3.703  32.546  20.317  1.00  1.03           H  
ATOM   2332  HB  ILE A 156       3.714  29.502  20.418  1.00  1.03           H  
ATOM   2333 1HG1 ILE A 156       5.924  31.489  20.699  1.00  1.03           H  
ATOM   2334 2HG1 ILE A 156       5.023  30.884  22.088  1.00  1.03           H  
ATOM   2335 1HG2 ILE A 156       5.392  29.729  18.650  1.00  1.03           H  
ATOM   2336 2HG2 ILE A 156       3.835  30.419  18.173  1.00  1.03           H  
ATOM   2337 3HG2 ILE A 156       5.149  31.481  18.666  1.00  1.03           H  
ATOM   2338 1HD1 ILE A 156       7.127  29.672  21.805  1.00  1.03           H  
ATOM   2339 2HD1 ILE A 156       5.756  28.608  21.549  1.00  1.03           H  
ATOM   2340 3HD1 ILE A 156       6.624  29.213  20.165  1.00  1.03           H  
ATOM   2341  N   ALA A 157       1.067  30.661  19.620  1.00  1.07           N  
ATOM   2342  CA  ALA A 157      -0.084  30.601  18.720  1.00  1.07           C  
ATOM   2343  C   ALA A 157      -0.830  31.945  18.688  1.00  1.07           C  
ATOM   2344  O   ALA A 157      -1.251  32.418  17.629  1.00  1.07           O  
ATOM   2345  CB  ALA A 157      -1.057  29.523  19.165  1.00  1.07           C  
ATOM   2346  H   ALA A 157       1.132  30.029  20.422  1.00  1.07           H  
ATOM   2347  HA  ALA A 157       0.282  30.377  17.716  1.00  1.07           H  
ATOM   2348 1HB  ALA A 157      -1.895  29.486  18.472  1.00  1.07           H  
ATOM   2349 2HB  ALA A 157      -0.585  28.587  19.186  1.00  1.07           H  
ATOM   2350 3HB  ALA A 157      -1.422  29.756  20.161  1.00  1.07           H  
ATOM   2351  N   LYS A 158      -0.955  32.596  19.851  1.00  1.09           N  
ATOM   2352  CA  LYS A 158      -1.654  33.883  19.960  1.00  1.09           C  
ATOM   2353  C   LYS A 158      -0.921  35.008  19.222  1.00  1.09           C  
ATOM   2354  O   LYS A 158      -1.535  35.987  18.793  1.00  1.09           O  
ATOM   2355  CB  LYS A 158      -1.894  34.242  21.426  1.00  1.09           C  
ATOM   2356  CG  LYS A 158      -2.925  33.341  22.115  1.00  1.09           C  
ATOM   2357  CD  LYS A 158      -3.105  33.693  23.583  1.00  1.09           C  
ATOM   2358  CE  LYS A 158      -4.115  32.765  24.247  1.00  1.09           C  
ATOM   2359  NZ  LYS A 158      -4.293  33.075  25.693  1.00  1.09           N  
ATOM   2360  H   LYS A 158      -0.596  32.159  20.702  1.00  1.09           H  
ATOM   2361  HA  LYS A 158      -2.631  33.772  19.490  1.00  1.09           H  
ATOM   2362 1HB  LYS A 158      -0.963  34.168  21.975  1.00  1.09           H  
ATOM   2363 2HB  LYS A 158      -2.236  35.272  21.499  1.00  1.09           H  
ATOM   2364 1HG  LYS A 158      -3.882  33.448  21.608  1.00  1.09           H  
ATOM   2365 2HG  LYS A 158      -2.613  32.306  22.032  1.00  1.09           H  
ATOM   2366 1HD  LYS A 158      -2.146  33.599  24.095  1.00  1.09           H  
ATOM   2367 2HD  LYS A 158      -3.449  34.722  23.675  1.00  1.09           H  
ATOM   2368 1HE  LYS A 158      -5.075  32.863  23.743  1.00  1.09           H  
ATOM   2369 2HE  LYS A 158      -3.767  31.733  24.148  1.00  1.09           H  
ATOM   2370 1HZ  LYS A 158      -4.967  32.437  26.094  1.00  1.09           H  
ATOM   2371 2HZ  LYS A 158      -3.408  32.974  26.170  1.00  1.09           H  
ATOM   2372 3HZ  LYS A 158      -4.624  34.023  25.796  1.00  1.09           H  
ATOM   2373  N   MET A 159       0.386  34.829  19.016  1.00  1.10           N  
ATOM   2374  CA  MET A 159       1.235  35.774  18.288  1.00  1.10           C  
ATOM   2375  C   MET A 159       1.059  35.618  16.773  1.00  1.10           C  
ATOM   2376  O   MET A 159       1.627  36.386  15.989  1.00  1.10           O  
ATOM   2377  CB  MET A 159       2.696  35.547  18.661  1.00  1.10           C  
ATOM   2378  CG  MET A 159       3.036  35.876  20.069  1.00  1.10           C  
ATOM   2379  SD  MET A 159       4.696  35.396  20.496  1.00  1.10           S  
ATOM   2380  CE  MET A 159       4.557  35.545  22.265  1.00  1.10           C  
ATOM   2381  H   MET A 159       0.824  34.013  19.447  1.00  1.10           H  
ATOM   2382  HA  MET A 159       0.943  36.787  18.561  1.00  1.10           H  
ATOM   2383 1HB  MET A 159       2.942  34.520  18.518  1.00  1.10           H  
ATOM   2384 2HB  MET A 159       3.338  36.133  18.005  1.00  1.10           H  
ATOM   2385 1HG  MET A 159       2.952  36.952  20.202  1.00  1.10           H  
ATOM   2386 2HG  MET A 159       2.351  35.416  20.741  1.00  1.10           H  
ATOM   2387 1HE  MET A 159       5.502  35.301  22.726  1.00  1.10           H  
ATOM   2388 2HE  MET A 159       4.286  36.567  22.525  1.00  1.10           H  
ATOM   2389 3HE  MET A 159       3.791  34.866  22.620  1.00  1.10           H  
ATOM   2390  N   GLY A 160       0.268  34.626  16.354  1.00  1.08           N  
ATOM   2391  CA  GLY A 160      -0.003  34.394  14.947  1.00  1.08           C  
ATOM   2392  C   GLY A 160       0.901  33.378  14.262  1.00  1.08           C  
ATOM   2393  O   GLY A 160       0.878  33.278  13.034  1.00  1.08           O  
ATOM   2394  H   GLY A 160      -0.187  34.004  17.022  1.00  1.08           H  
ATOM   2395 1HA  GLY A 160      -1.036  34.057  14.854  1.00  1.08           H  
ATOM   2396 2HA  GLY A 160       0.057  35.341  14.416  1.00  1.08           H  
ATOM   2397  N   PHE A 161       1.724  32.650  15.009  1.00  1.03           N  
ATOM   2398  CA  PHE A 161       2.559  31.674  14.331  1.00  1.03           C  
ATOM   2399  C   PHE A 161       1.725  30.397  14.185  1.00  1.03           C  
ATOM   2400  O   PHE A 161       1.039  30.029  15.138  1.00  1.03           O  
ATOM   2401  CB  PHE A 161       3.776  31.323  15.180  1.00  1.03           C  
ATOM   2402  CG  PHE A 161       4.863  32.376  15.402  1.00  1.03           C  
ATOM   2403  CD1 PHE A 161       4.817  33.183  16.525  1.00  1.03           C  
ATOM   2404  CD2 PHE A 161       5.951  32.520  14.542  1.00  1.03           C  
ATOM   2405  CE1 PHE A 161       5.807  34.102  16.802  1.00  1.03           C  
ATOM   2406  CE2 PHE A 161       6.949  33.452  14.826  1.00  1.03           C  
ATOM   2407  CZ  PHE A 161       6.867  34.231  15.957  1.00  1.03           C  
ATOM   2408  H   PHE A 161       1.745  32.731  16.029  1.00  1.03           H  
ATOM   2409  HA  PHE A 161       2.861  32.071  13.365  1.00  1.03           H  
ATOM   2410 1HB  PHE A 161       3.407  31.035  16.144  1.00  1.03           H  
ATOM   2411 2HB  PHE A 161       4.248  30.436  14.756  1.00  1.03           H  
ATOM   2412  HD1 PHE A 161       3.984  33.071  17.204  1.00  1.03           H  
ATOM   2413  HD2 PHE A 161       6.022  31.889  13.649  1.00  1.03           H  
ATOM   2414  HE1 PHE A 161       5.750  34.719  17.697  1.00  1.03           H  
ATOM   2415  HE2 PHE A 161       7.797  33.566  14.164  1.00  1.03           H  
ATOM   2416  HZ  PHE A 161       7.650  34.949  16.184  1.00  1.03           H  
ATOM   2417  N   PRO A 162       1.731  29.686  13.049  1.00  0.98           N  
ATOM   2418  CA  PRO A 162       1.101  28.397  12.943  1.00  0.98           C  
ATOM   2419  C   PRO A 162       1.889  27.473  13.807  1.00  0.98           C  
ATOM   2420  O   PRO A 162       3.130  27.513  13.770  1.00  0.98           O  
ATOM   2421  CB  PRO A 162       1.216  28.053  11.460  1.00  0.98           C  
ATOM   2422  CG  PRO A 162       2.327  28.859  10.963  1.00  0.98           C  
ATOM   2423  CD  PRO A 162       2.370  30.145  11.834  1.00  0.98           C  
ATOM   2424  HA  PRO A 162       0.053  28.462  13.276  1.00  0.98           H  
ATOM   2425 1HB  PRO A 162       1.438  26.984  11.363  1.00  0.98           H  
ATOM   2426 2HB  PRO A 162       0.300  28.205  10.931  1.00  0.98           H  
ATOM   2427 1HG  PRO A 162       3.199  28.255  11.008  1.00  0.98           H  
ATOM   2428 2HG  PRO A 162       2.178  29.099   9.905  1.00  0.98           H  
ATOM   2429 1HD  PRO A 162       3.424  30.414  12.007  1.00  0.98           H  
ATOM   2430 2HD  PRO A 162       1.793  30.966  11.377  1.00  0.98           H  
ATOM   2431  N   LEU A 163       1.209  26.627  14.555  1.00  0.93           N  
ATOM   2432  CA  LEU A 163       1.959  25.701  15.357  1.00  0.93           C  
ATOM   2433  C   LEU A 163       1.672  24.271  15.047  1.00  0.93           C  
ATOM   2434  O   LEU A 163       0.516  23.845  14.886  1.00  0.93           O  
ATOM   2435  CB  LEU A 163       1.721  25.881  16.847  1.00  0.93           C  
ATOM   2436  CG  LEU A 163       2.020  27.141  17.436  1.00  0.93           C  
ATOM   2437  CD1 LEU A 163       1.649  27.057  18.840  1.00  0.93           C  
ATOM   2438  CD2 LEU A 163       3.414  27.408  17.275  1.00  0.93           C  
ATOM   2439  H   LEU A 163       0.200  26.631  14.565  1.00  0.93           H  
ATOM   2440  HA  LEU A 163       3.019  25.863  15.172  1.00  0.93           H  
ATOM   2441 1HB  LEU A 163       0.708  25.703  17.051  1.00  0.93           H  
ATOM   2442 2HB  LEU A 163       2.310  25.127  17.376  1.00  0.93           H  
ATOM   2443  HG  LEU A 163       1.433  27.936  16.966  1.00  0.93           H  
ATOM   2444 1HD1 LEU A 163       1.870  27.997  19.313  1.00  0.93           H  
ATOM   2445 2HD1 LEU A 163       0.599  26.824  18.930  1.00  0.93           H  
ATOM   2446 3HD1 LEU A 163       2.214  26.277  19.294  1.00  0.93           H  
ATOM   2447 1HD2 LEU A 163       3.642  28.322  17.719  1.00  0.93           H  
ATOM   2448 2HD2 LEU A 163       4.004  26.618  17.740  1.00  0.93           H  
ATOM   2449 3HD2 LEU A 163       3.622  27.446  16.219  1.00  0.93           H  
ATOM   2450  N   VAL A 164       2.759  23.548  15.078  1.00  0.91           N  
ATOM   2451  CA  VAL A 164       2.799  22.127  14.983  1.00  0.91           C  
ATOM   2452  C   VAL A 164       3.468  21.684  16.254  1.00  0.91           C  
ATOM   2453  O   VAL A 164       4.432  22.312  16.694  1.00  0.91           O  
ATOM   2454  CB  VAL A 164       3.570  21.653  13.745  1.00  0.91           C  
ATOM   2455  CG1 VAL A 164       3.654  20.152  13.728  1.00  0.91           C  
ATOM   2456  CG2 VAL A 164       2.860  22.149  12.504  1.00  0.91           C  
ATOM   2457  H   VAL A 164       3.648  24.043  15.186  1.00  0.91           H  
ATOM   2458  HA  VAL A 164       1.790  21.744  14.935  1.00  0.91           H  
ATOM   2459  HB  VAL A 164       4.587  22.046  13.775  1.00  0.91           H  
ATOM   2460 1HG1 VAL A 164       4.202  19.840  12.844  1.00  0.91           H  
ATOM   2461 2HG1 VAL A 164       4.171  19.793  14.616  1.00  0.91           H  
ATOM   2462 3HG1 VAL A 164       2.641  19.739  13.700  1.00  0.91           H  
ATOM   2463 1HG2 VAL A 164       3.381  21.825  11.623  1.00  0.91           H  
ATOM   2464 2HG2 VAL A 164       1.849  21.746  12.485  1.00  0.91           H  
ATOM   2465 3HG2 VAL A 164       2.818  23.234  12.515  1.00  0.91           H  
ATOM   2466  N   ALA A 165       2.954  20.672  16.894  1.00  0.91           N  
ATOM   2467  CA  ALA A 165       3.645  20.256  18.097  1.00  0.91           C  
ATOM   2468  C   ALA A 165       3.603  18.773  18.242  1.00  0.91           C  
ATOM   2469  O   ALA A 165       2.773  18.119  17.628  1.00  0.91           O  
ATOM   2470  CB  ALA A 165       3.072  20.930  19.304  1.00  0.91           C  
ATOM   2471  H   ALA A 165       2.105  20.225  16.544  1.00  0.91           H  
ATOM   2472  HA  ALA A 165       4.681  20.550  18.009  1.00  0.91           H  
ATOM   2473 1HB  ALA A 165       3.653  20.633  20.173  1.00  0.91           H  
ATOM   2474 2HB  ALA A 165       3.141  22.004  19.176  1.00  0.91           H  
ATOM   2475 3HB  ALA A 165       2.055  20.654  19.433  1.00  0.91           H  
ATOM   2476  N   THR A 166       4.521  18.248  19.016  1.00  0.95           N  
ATOM   2477  CA  THR A 166       4.593  16.828  19.238  1.00  0.95           C  
ATOM   2478  C   THR A 166       4.135  16.357  20.612  1.00  0.95           C  
ATOM   2479  O   THR A 166       4.393  16.966  21.668  1.00  0.95           O  
ATOM   2480  CB  THR A 166       6.008  16.294  18.882  1.00  0.95           C  
ATOM   2481  OG1 THR A 166       6.240  16.480  17.466  1.00  0.95           O  
ATOM   2482  CG2 THR A 166       6.198  14.802  19.267  1.00  0.95           C  
ATOM   2483  H   THR A 166       5.198  18.864  19.457  1.00  0.95           H  
ATOM   2484  HA  THR A 166       3.922  16.368  18.526  1.00  0.95           H  
ATOM   2485  HB  THR A 166       6.724  16.864  19.412  1.00  0.95           H  
ATOM   2486  HG1 THR A 166       5.660  15.875  16.988  1.00  0.95           H  
ATOM   2487 1HG2 THR A 166       7.208  14.491  19.006  1.00  0.95           H  
ATOM   2488 2HG2 THR A 166       6.057  14.680  20.341  1.00  0.95           H  
ATOM   2489 3HG2 THR A 166       5.480  14.185  18.733  1.00  0.95           H  
ATOM   2490  N   VAL A 167       3.372  15.273  20.542  1.00  1.01           N  
ATOM   2491  CA  VAL A 167       2.921  14.524  21.694  1.00  1.01           C  
ATOM   2492  C   VAL A 167       3.502  13.135  21.492  1.00  1.01           C  
ATOM   2493  O   VAL A 167       3.117  12.403  20.568  1.00  1.01           O  
ATOM   2494  CB  VAL A 167       1.398  14.477  21.805  1.00  1.01           C  
ATOM   2495  CG1 VAL A 167       1.015  13.670  23.026  1.00  1.01           C  
ATOM   2496  CG2 VAL A 167       0.842  15.859  21.926  1.00  1.01           C  
ATOM   2497  H   VAL A 167       3.186  14.909  19.603  1.00  1.01           H  
ATOM   2498  HA  VAL A 167       3.332  14.961  22.604  1.00  1.01           H  
ATOM   2499  HB  VAL A 167       0.989  14.003  20.922  1.00  1.01           H  
ATOM   2500 1HG1 VAL A 167      -0.066  13.637  23.115  1.00  1.01           H  
ATOM   2501 2HG1 VAL A 167       1.413  12.661  22.946  1.00  1.01           H  
ATOM   2502 3HG1 VAL A 167       1.426  14.135  23.880  1.00  1.01           H  
ATOM   2503 1HG2 VAL A 167      -0.242  15.807  22.008  1.00  1.01           H  
ATOM   2504 2HG2 VAL A 167       1.250  16.337  22.815  1.00  1.01           H  
ATOM   2505 3HG2 VAL A 167       1.114  16.423  21.047  1.00  1.01           H  
ATOM   2506  N   HIS A 168       4.458  12.797  22.351  1.00  1.09           N  
ATOM   2507  CA  HIS A 168       5.274  11.608  22.172  1.00  1.09           C  
ATOM   2508  C   HIS A 168       4.546  10.298  22.483  1.00  1.09           C  
ATOM   2509  O   HIS A 168       4.510   9.331  21.697  1.00  1.09           O  
ATOM   2510  CB  HIS A 168       6.427  11.664  23.196  1.00  1.09           C  
ATOM   2511  CG  HIS A 168       7.390  12.831  23.132  1.00  1.09           C  
ATOM   2512  ND1 HIS A 168       7.033  14.083  23.563  1.00  1.09           N  
ATOM   2513  CD2 HIS A 168       8.713  12.914  22.817  1.00  1.09           C  
ATOM   2514  CE1 HIS A 168       8.067  14.892  23.477  1.00  1.09           C  
ATOM   2515  NE2 HIS A 168       9.107  14.215  23.031  1.00  1.09           N  
ATOM   2516  H   HIS A 168       4.671  13.432  23.108  1.00  1.09           H  
ATOM   2517  HA  HIS A 168       5.644  11.600  21.159  1.00  1.09           H  
ATOM   2518 1HB  HIS A 168       6.005  11.670  24.196  1.00  1.09           H  
ATOM   2519 2HB  HIS A 168       7.015  10.750  23.107  1.00  1.09           H  
ATOM   2520  HD1 HIS A 168       6.147  14.353  23.934  1.00  1.09           H  
ATOM   2521  HD2 HIS A 168       9.442  12.199  22.489  1.00  1.09           H  
ATOM   2522  HE1 HIS A 168       7.969  15.922  23.769  1.00  1.09           H  
ATOM   2523  N   HIS A 169       3.974  10.285  23.663  1.00  1.18           N  
ATOM   2524  CA  HIS A 169       3.368   9.097  24.186  1.00  1.18           C  
ATOM   2525  C   HIS A 169       2.272   9.543  25.140  1.00  1.18           C  
ATOM   2526  O   HIS A 169       2.304  10.670  25.643  1.00  1.18           O  
ATOM   2527  CB  HIS A 169       4.495   8.181  24.764  1.00  1.18           C  
ATOM   2528  CG  HIS A 169       5.257   8.612  26.002  1.00  1.18           C  
ATOM   2529  ND1 HIS A 169       4.920   8.193  27.268  1.00  1.18           N  
ATOM   2530  CD2 HIS A 169       6.374   9.367  26.148  1.00  1.18           C  
ATOM   2531  CE1 HIS A 169       5.787   8.663  28.134  1.00  1.18           C  
ATOM   2532  NE2 HIS A 169       6.678   9.388  27.486  1.00  1.18           N  
ATOM   2533  H   HIS A 169       3.998  11.119  24.227  1.00  1.18           H  
ATOM   2534  HA  HIS A 169       2.903   8.557  23.377  1.00  1.18           H  
ATOM   2535 1HB  HIS A 169       4.143   7.182  24.935  1.00  1.18           H  
ATOM   2536 2HB  HIS A 169       5.244   8.086  23.985  1.00  1.18           H  
ATOM   2537  HD1 HIS A 169       4.194   7.531  27.534  1.00  1.18           H  
ATOM   2538  HD2 HIS A 169       7.014   9.889  25.447  1.00  1.18           H  
ATOM   2539  HE1 HIS A 169       5.678   8.427  29.191  1.00  1.18           H  
ATOM   2540  N   PRO A 170       1.268   8.720  25.400  1.00  1.24           N  
ATOM   2541  CA  PRO A 170       0.132   9.045  26.210  1.00  1.24           C  
ATOM   2542  C   PRO A 170       0.488   9.029  27.660  1.00  1.24           C  
ATOM   2543  O   PRO A 170       0.107   8.117  28.405  1.00  1.24           O  
ATOM   2544  CB  PRO A 170      -0.832   7.961  25.851  1.00  1.24           C  
ATOM   2545  CG  PRO A 170       0.053   6.768  25.559  1.00  1.24           C  
ATOM   2546  CD  PRO A 170       1.261   7.337  24.900  1.00  1.24           C  
ATOM   2547  HA  PRO A 170      -0.242  10.025  25.915  1.00  1.24           H  
ATOM   2548 1HB  PRO A 170      -1.553   7.790  26.673  1.00  1.24           H  
ATOM   2549 2HB  PRO A 170      -1.407   8.296  24.980  1.00  1.24           H  
ATOM   2550 1HG  PRO A 170       0.303   6.254  26.504  1.00  1.24           H  
ATOM   2551 2HG  PRO A 170      -0.456   6.027  24.934  1.00  1.24           H  
ATOM   2552 1HD  PRO A 170       2.103   6.764  25.265  1.00  1.24           H  
ATOM   2553 2HD  PRO A 170       1.147   7.295  23.820  1.00  1.24           H  
ATOM   2554  N   ILE A 171       1.189  10.076  28.074  1.00  1.29           N  
ATOM   2555  CA  ILE A 171       1.722  10.128  29.411  1.00  1.29           C  
ATOM   2556  C   ILE A 171       0.683   9.877  30.492  1.00  1.29           C  
ATOM   2557  O   ILE A 171       1.036   9.346  31.524  1.00  1.29           O  
ATOM   2558  CB  ILE A 171       2.440  11.480  29.659  1.00  1.29           C  
ATOM   2559  CG1 ILE A 171       1.487  12.646  29.526  1.00  1.29           C  
ATOM   2560  CG2 ILE A 171       3.587  11.642  28.702  1.00  1.29           C  
ATOM   2561  CD1 ILE A 171       2.085  13.926  29.921  1.00  1.29           C  
ATOM   2562  H   ILE A 171       1.448  10.783  27.387  1.00  1.29           H  
ATOM   2563  HA  ILE A 171       2.478   9.352  29.488  1.00  1.29           H  
ATOM   2564  HB  ILE A 171       2.819  11.495  30.673  1.00  1.29           H  
ATOM   2565 1HG1 ILE A 171       1.196  12.737  28.509  1.00  1.29           H  
ATOM   2566 2HG1 ILE A 171       0.616  12.481  30.138  1.00  1.29           H  
ATOM   2567 1HG2 ILE A 171       4.098  12.585  28.899  1.00  1.29           H  
ATOM   2568 2HG2 ILE A 171       4.276  10.829  28.830  1.00  1.29           H  
ATOM   2569 3HG2 ILE A 171       3.215  11.643  27.687  1.00  1.29           H  
ATOM   2570 1HD1 ILE A 171       1.362  14.726  29.791  1.00  1.29           H  
ATOM   2571 2HD1 ILE A 171       2.395  13.883  30.933  1.00  1.29           H  
ATOM   2572 3HD1 ILE A 171       2.949  14.109  29.297  1.00  1.29           H  
ATOM   2573  N   THR A 172      -0.605  10.111  30.269  1.00  1.32           N  
ATOM   2574  CA  THR A 172      -1.506   9.796  31.367  1.00  1.32           C  
ATOM   2575  C   THR A 172      -1.407   8.298  31.689  1.00  1.32           C  
ATOM   2576  O   THR A 172      -1.270   7.919  32.851  1.00  1.32           O  
ATOM   2577  CB  THR A 172      -2.965  10.142  31.049  1.00  1.32           C  
ATOM   2578  OG1 THR A 172      -3.101  11.557  30.836  1.00  1.32           O  
ATOM   2579  CG2 THR A 172      -3.856   9.711  32.196  1.00  1.32           C  
ATOM   2580  H   THR A 172      -0.929  10.511  29.400  1.00  1.32           H  
ATOM   2581  HA  THR A 172      -1.197  10.357  32.249  1.00  1.32           H  
ATOM   2582  HB  THR A 172      -3.269   9.616  30.144  1.00  1.32           H  
ATOM   2583  HG1 THR A 172      -2.595  11.807  30.061  1.00  1.32           H  
ATOM   2584 1HG2 THR A 172      -4.892   9.949  31.959  1.00  1.32           H  
ATOM   2585 2HG2 THR A 172      -3.761   8.631  32.350  1.00  1.32           H  
ATOM   2586 3HG2 THR A 172      -3.564  10.229  33.109  1.00  1.32           H  
ATOM   2587  N   ARG A 173      -1.452   7.438  30.665  1.00  1.34           N  
ATOM   2588  CA  ARG A 173      -1.375   5.995  30.888  1.00  1.34           C  
ATOM   2589  C   ARG A 173      -0.080   5.620  31.584  1.00  1.34           C  
ATOM   2590  O   ARG A 173      -0.058   4.884  32.571  1.00  1.34           O  
ATOM   2591  CB  ARG A 173      -1.420   5.212  29.572  1.00  1.34           C  
ATOM   2592  CG  ARG A 173      -1.379   3.682  29.736  1.00  1.34           C  
ATOM   2593  CD  ARG A 173      -1.258   2.913  28.418  1.00  1.34           C  
ATOM   2594  NE  ARG A 173      -2.437   2.997  27.515  1.00  1.34           N  
ATOM   2595  CZ  ARG A 173      -3.572   2.271  27.658  1.00  1.34           C  
ATOM   2596  NH1 ARG A 173      -3.706   1.452  28.687  1.00  1.34           N  
ATOM   2597  NH2 ARG A 173      -4.550   2.374  26.759  1.00  1.34           N  
ATOM   2598  H   ARG A 173      -1.488   7.794  29.710  1.00  1.34           H  
ATOM   2599  HA  ARG A 173      -2.216   5.698  31.521  1.00  1.34           H  
ATOM   2600 1HB  ARG A 173      -2.324   5.475  29.019  1.00  1.34           H  
ATOM   2601 2HB  ARG A 173      -0.566   5.500  28.951  1.00  1.34           H  
ATOM   2602 1HG  ARG A 173      -0.510   3.426  30.348  1.00  1.34           H  
ATOM   2603 2HG  ARG A 173      -2.285   3.350  30.243  1.00  1.34           H  
ATOM   2604 1HD  ARG A 173      -0.396   3.310  27.874  1.00  1.34           H  
ATOM   2605 2HD  ARG A 173      -1.080   1.863  28.639  1.00  1.34           H  
ATOM   2606  HE  ARG A 173      -2.371   3.596  26.670  1.00  1.34           H  
ATOM   2607 1HH1 ARG A 173      -2.963   1.370  29.365  1.00  1.34           H  
ATOM   2608 2HH1 ARG A 173      -4.550   0.908  28.792  1.00  1.34           H  
ATOM   2609 1HH2 ARG A 173      -4.446   3.008  25.936  1.00  1.34           H  
ATOM   2610 2HH2 ARG A 173      -5.389   1.834  26.862  1.00  1.34           H  
ATOM   2611  N   ASP A 174       1.011   6.129  31.032  1.00  1.37           N  
ATOM   2612  CA  ASP A 174       2.335   5.754  31.502  1.00  1.37           C  
ATOM   2613  C   ASP A 174       2.584   6.221  32.931  1.00  1.37           C  
ATOM   2614  O   ASP A 174       3.176   5.497  33.741  1.00  1.37           O  
ATOM   2615  CB  ASP A 174       3.344   6.327  30.528  1.00  1.37           C  
ATOM   2616  CG  ASP A 174       3.172   5.601  29.184  1.00  1.37           C  
ATOM   2617  OD1 ASP A 174       2.525   4.576  29.193  1.00  1.37           O  
ATOM   2618  OD2 ASP A 174       3.613   6.084  28.166  1.00  1.37           O  
ATOM   2619  H   ASP A 174       0.893   6.777  30.248  1.00  1.37           H  
ATOM   2620  HA  ASP A 174       2.412   4.666  31.482  1.00  1.37           H  
ATOM   2621 1HB  ASP A 174       3.175   7.387  30.404  1.00  1.37           H  
ATOM   2622 2HB  ASP A 174       4.358   6.182  30.901  1.00  1.37           H  
ATOM   2623  N   ARG A 175       2.091   7.415  33.247  1.00  1.41           N  
ATOM   2624  CA  ARG A 175       2.221   7.994  34.570  1.00  1.41           C  
ATOM   2625  C   ARG A 175       1.392   7.181  35.558  1.00  1.41           C  
ATOM   2626  O   ARG A 175       1.842   6.918  36.672  1.00  1.41           O  
ATOM   2627  CB  ARG A 175       1.771   9.442  34.529  1.00  1.41           C  
ATOM   2628  CG  ARG A 175       2.624  10.395  33.601  1.00  1.41           C  
ATOM   2629  CD  ARG A 175       3.874  10.854  34.144  1.00  1.41           C  
ATOM   2630  NE  ARG A 175       4.965   9.891  34.046  1.00  1.41           N  
ATOM   2631  CZ  ARG A 175       5.622   9.626  32.907  1.00  1.41           C  
ATOM   2632  NH1 ARG A 175       5.251  10.238  31.819  1.00  1.41           N  
ATOM   2633  NH2 ARG A 175       6.632   8.768  32.888  1.00  1.41           N  
ATOM   2634  H   ARG A 175       1.617   7.963  32.535  1.00  1.41           H  
ATOM   2635  HA  ARG A 175       3.268   7.958  34.870  1.00  1.41           H  
ATOM   2636 1HB  ARG A 175       0.744   9.476  34.160  1.00  1.41           H  
ATOM   2637 2HB  ARG A 175       1.760   9.849  35.519  1.00  1.41           H  
ATOM   2638 1HG  ARG A 175       2.936   9.830  32.738  1.00  1.41           H  
ATOM   2639 2HG  ARG A 175       2.034  11.242  33.283  1.00  1.41           H  
ATOM   2640 1HD  ARG A 175       4.167  11.740  33.611  1.00  1.41           H  
ATOM   2641 2HD  ARG A 175       3.721  11.097  35.133  1.00  1.41           H  
ATOM   2642  HE  ARG A 175       5.265   9.419  34.892  1.00  1.41           H  
ATOM   2643 1HH1 ARG A 175       4.472  10.877  31.876  1.00  1.41           H  
ATOM   2644 2HH1 ARG A 175       5.732  10.067  30.946  1.00  1.41           H  
ATOM   2645 1HH2 ARG A 175       6.918   8.304  33.741  1.00  1.41           H  
ATOM   2646 2HH2 ARG A 175       7.127   8.581  32.027  1.00  1.41           H  
ATOM   2647  N   GLU A 176       0.200   6.717  35.143  1.00  1.47           N  
ATOM   2648  CA  GLU A 176      -0.611   5.890  36.036  1.00  1.47           C  
ATOM   2649  C   GLU A 176       0.117   4.592  36.375  1.00  1.47           C  
ATOM   2650  O   GLU A 176       0.095   4.151  37.529  1.00  1.47           O  
ATOM   2651  CB  GLU A 176      -1.992   5.581  35.425  1.00  1.47           C  
ATOM   2652  CG  GLU A 176      -2.967   6.779  35.385  1.00  1.47           C  
ATOM   2653  CD  GLU A 176      -4.272   6.476  34.669  1.00  1.47           C  
ATOM   2654  OE1 GLU A 176      -4.407   5.403  34.126  1.00  1.47           O  
ATOM   2655  OE2 GLU A 176      -5.134   7.327  34.667  1.00  1.47           O  
ATOM   2656  H   GLU A 176      -0.163   6.964  34.220  1.00  1.47           H  
ATOM   2657  HA  GLU A 176      -0.769   6.440  36.963  1.00  1.47           H  
ATOM   2658 1HB  GLU A 176      -1.863   5.229  34.403  1.00  1.47           H  
ATOM   2659 2HB  GLU A 176      -2.465   4.779  35.988  1.00  1.47           H  
ATOM   2660 1HG  GLU A 176      -3.199   7.059  36.411  1.00  1.47           H  
ATOM   2661 2HG  GLU A 176      -2.484   7.627  34.922  1.00  1.47           H  
ATOM   2662  N   VAL A 177       0.813   4.009  35.392  1.00  1.57           N  
ATOM   2663  CA  VAL A 177       1.547   2.774  35.646  1.00  1.57           C  
ATOM   2664  C   VAL A 177       2.697   3.054  36.621  1.00  1.57           C  
ATOM   2665  O   VAL A 177       2.929   2.274  37.550  1.00  1.57           O  
ATOM   2666  CB  VAL A 177       2.094   2.139  34.355  1.00  1.57           C  
ATOM   2667  CG1 VAL A 177       2.960   0.939  34.723  1.00  1.57           C  
ATOM   2668  CG2 VAL A 177       0.955   1.713  33.449  1.00  1.57           C  
ATOM   2669  H   VAL A 177       0.778   4.409  34.450  1.00  1.57           H  
ATOM   2670  HA  VAL A 177       0.867   2.059  36.105  1.00  1.57           H  
ATOM   2671  HB  VAL A 177       2.715   2.870  33.836  1.00  1.57           H  
ATOM   2672 1HG1 VAL A 177       3.370   0.492  33.817  1.00  1.57           H  
ATOM   2673 2HG1 VAL A 177       3.761   1.259  35.369  1.00  1.57           H  
ATOM   2674 3HG1 VAL A 177       2.353   0.202  35.247  1.00  1.57           H  
ATOM   2675 1HG2 VAL A 177       1.363   1.272  32.537  1.00  1.57           H  
ATOM   2676 2HG2 VAL A 177       0.335   0.981  33.963  1.00  1.57           H  
ATOM   2677 3HG2 VAL A 177       0.354   2.575  33.192  1.00  1.57           H  
ATOM   2678  N   GLU A 178       3.406   4.175  36.427  1.00  1.72           N  
ATOM   2679  CA  GLU A 178       4.497   4.537  37.332  1.00  1.72           C  
ATOM   2680  C   GLU A 178       3.988   4.763  38.759  1.00  1.72           C  
ATOM   2681  O   GLU A 178       4.616   4.316  39.724  1.00  1.72           O  
ATOM   2682  CB  GLU A 178       5.197   5.809  36.855  1.00  1.72           C  
ATOM   2683  CG  GLU A 178       6.362   6.266  37.741  1.00  1.72           C  
ATOM   2684  CD  GLU A 178       7.542   5.349  37.748  1.00  1.72           C  
ATOM   2685  OE1 GLU A 178       7.694   4.595  36.826  1.00  1.72           O  
ATOM   2686  OE2 GLU A 178       8.300   5.415  38.690  1.00  1.72           O  
ATOM   2687  H   GLU A 178       3.193   4.771  35.624  1.00  1.72           H  
ATOM   2688  HA  GLU A 178       5.217   3.720  37.346  1.00  1.72           H  
ATOM   2689 1HB  GLU A 178       5.571   5.660  35.841  1.00  1.72           H  
ATOM   2690 2HB  GLU A 178       4.475   6.624  36.816  1.00  1.72           H  
ATOM   2691 1HG  GLU A 178       6.703   7.216  37.370  1.00  1.72           H  
ATOM   2692 2HG  GLU A 178       6.001   6.410  38.762  1.00  1.72           H  
ATOM   2693  N   VAL A 179       2.836   5.418  38.898  1.00  1.93           N  
ATOM   2694  CA  VAL A 179       2.277   5.633  40.220  1.00  1.93           C  
ATOM   2695  C   VAL A 179       1.928   4.299  40.845  1.00  1.93           C  
ATOM   2696  O   VAL A 179       2.180   4.084  42.035  1.00  1.93           O  
ATOM   2697  CB  VAL A 179       1.018   6.510  40.193  1.00  1.93           C  
ATOM   2698  CG1 VAL A 179       0.375   6.512  41.575  1.00  1.93           C  
ATOM   2699  CG2 VAL A 179       1.379   7.936  39.831  1.00  1.93           C  
ATOM   2700  H   VAL A 179       2.358   5.788  38.076  1.00  1.93           H  
ATOM   2701  HA  VAL A 179       3.026   6.128  40.838  1.00  1.93           H  
ATOM   2702  HB  VAL A 179       0.313   6.100  39.466  1.00  1.93           H  
ATOM   2703 1HG1 VAL A 179      -0.510   7.120  41.541  1.00  1.93           H  
ATOM   2704 2HG1 VAL A 179       0.107   5.495  41.856  1.00  1.93           H  
ATOM   2705 3HG1 VAL A 179       1.076   6.923  42.306  1.00  1.93           H  
ATOM   2706 1HG2 VAL A 179       0.483   8.549  39.815  1.00  1.93           H  
ATOM   2707 2HG2 VAL A 179       2.054   8.312  40.576  1.00  1.93           H  
ATOM   2708 3HG2 VAL A 179       1.850   7.961  38.860  1.00  1.93           H  
ATOM   2709  N   ALA A 180       1.341   3.394  40.049  1.00  2.22           N  
ATOM   2710  CA  ALA A 180       0.988   2.081  40.552  1.00  2.22           C  
ATOM   2711  C   ALA A 180       2.229   1.347  41.076  1.00  2.22           C  
ATOM   2712  O   ALA A 180       2.194   0.786  42.181  1.00  2.22           O  
ATOM   2713  CB  ALA A 180       0.331   1.261  39.450  1.00  2.22           C  
ATOM   2714  H   ALA A 180       1.125   3.631  39.080  1.00  2.22           H  
ATOM   2715  HA  ALA A 180       0.278   2.205  41.359  1.00  2.22           H  
ATOM   2716 1HB  ALA A 180       0.047   0.286  39.840  1.00  2.22           H  
ATOM   2717 2HB  ALA A 180      -0.554   1.786  39.090  1.00  2.22           H  
ATOM   2718 3HB  ALA A 180       1.025   1.129  38.629  1.00  2.22           H  
ATOM   2719  N   ALA A 181       3.337   1.435  40.317  1.00  2.57           N  
ATOM   2720  CA  ALA A 181       4.629   0.835  40.663  1.00  2.57           C  
ATOM   2721  C   ALA A 181       5.250   1.419  41.941  1.00  2.57           C  
ATOM   2722  O   ALA A 181       5.886   0.702  42.719  1.00  2.57           O  
ATOM   2723  CB  ALA A 181       5.600   1.019  39.503  1.00  2.57           C  
ATOM   2724  H   ALA A 181       3.266   1.918  39.421  1.00  2.57           H  
ATOM   2725  HA  ALA A 181       4.465  -0.228  40.827  1.00  2.57           H  
ATOM   2726 1HB  ALA A 181       6.547   0.539  39.738  1.00  2.57           H  
ATOM   2727 2HB  ALA A 181       5.176   0.575  38.602  1.00  2.57           H  
ATOM   2728 3HB  ALA A 181       5.768   2.081  39.334  1.00  2.57           H  
ATOM   2729  N   ALA A 182       5.079   2.725  42.144  1.00  2.92           N  
ATOM   2730  CA  ALA A 182       5.638   3.444  43.287  1.00  2.92           C  
ATOM   2731  C   ALA A 182       5.106   2.906  44.615  1.00  2.92           C  
ATOM   2732  O   ALA A 182       3.957   2.484  44.712  1.00  2.92           O  
ATOM   2733  CB  ALA A 182       5.321   4.928  43.166  1.00  2.92           C  
ATOM   2734  H   ALA A 182       4.572   3.259  41.438  1.00  2.92           H  
ATOM   2735  HA  ALA A 182       6.717   3.307  43.276  1.00  2.92           H  
ATOM   2736 1HB  ALA A 182       5.757   5.461  43.996  1.00  2.92           H  
ATOM   2737 2HB  ALA A 182       5.729   5.308  42.226  1.00  2.92           H  
ATOM   2738 3HB  ALA A 182       4.245   5.072  43.173  1.00  2.92           H  
ATOM   2739  N   ARG A 183       5.944   2.942  45.654  1.00  3.19           N  
ATOM   2740  CA  ARG A 183       5.537   2.497  46.991  1.00  3.19           C  
ATOM   2741  C   ARG A 183       4.525   3.475  47.597  1.00  3.19           C  
ATOM   2742  O   ARG A 183       4.515   4.656  47.251  1.00  3.19           O  
ATOM   2743  CB  ARG A 183       6.755   2.327  47.895  1.00  3.19           C  
ATOM   2744  CG  ARG A 183       7.680   1.184  47.453  1.00  3.19           C  
ATOM   2745  CD  ARG A 183       8.885   1.006  48.326  1.00  3.19           C  
ATOM   2746  NE  ARG A 183       9.742  -0.078  47.824  1.00  3.19           N  
ATOM   2747  CZ  ARG A 183      10.915  -0.477  48.370  1.00  3.19           C  
ATOM   2748  NH1 ARG A 183      11.388   0.106  49.449  1.00  3.19           N  
ATOM   2749  NH2 ARG A 183      11.593  -1.466  47.812  1.00  3.19           N  
ATOM   2750  H   ARG A 183       6.885   3.277  45.514  1.00  3.19           H  
ATOM   2751  HA  ARG A 183       5.056   1.522  46.895  1.00  3.19           H  
ATOM   2752 1HB  ARG A 183       7.337   3.249  47.904  1.00  3.19           H  
ATOM   2753 2HB  ARG A 183       6.432   2.131  48.918  1.00  3.19           H  
ATOM   2754 1HG  ARG A 183       7.118   0.251  47.462  1.00  3.19           H  
ATOM   2755 2HG  ARG A 183       8.027   1.380  46.438  1.00  3.19           H  
ATOM   2756 1HD  ARG A 183       9.467   1.928  48.340  1.00  3.19           H  
ATOM   2757 2HD  ARG A 183       8.572   0.756  49.338  1.00  3.19           H  
ATOM   2758  HE  ARG A 183       9.430  -0.565  46.994  1.00  3.19           H  
ATOM   2759 1HH1 ARG A 183      10.877   0.857  49.884  1.00  3.19           H  
ATOM   2760 2HH1 ARG A 183      12.265  -0.205  49.845  1.00  3.19           H  
ATOM   2761 1HH2 ARG A 183      11.235  -1.918  46.982  1.00  3.19           H  
ATOM   2762 2HH2 ARG A 183      12.468  -1.768  48.213  1.00  3.19           H  
ATOM   2763  N   TRP A 184       3.680   2.984  48.503  1.00  3.28           N  
ATOM   2764  CA  TRP A 184       2.608   3.774  49.131  1.00  3.28           C  
ATOM   2765  C   TRP A 184       2.978   5.155  49.696  1.00  3.28           C  
ATOM   2766  O   TRP A 184       2.165   6.077  49.669  1.00  3.28           O  
ATOM   2767  CB  TRP A 184       1.986   2.938  50.251  1.00  3.28           C  
ATOM   2768  CG  TRP A 184       2.927   2.668  51.403  1.00  3.28           C  
ATOM   2769  CD1 TRP A 184       3.767   1.600  51.526  1.00  3.28           C  
ATOM   2770  CD2 TRP A 184       3.113   3.464  52.601  1.00  3.28           C  
ATOM   2771  NE1 TRP A 184       4.466   1.682  52.706  1.00  3.28           N  
ATOM   2772  CE2 TRP A 184       4.079   2.817  53.374  1.00  3.28           C  
ATOM   2773  CE3 TRP A 184       2.545   4.655  53.070  1.00  3.28           C  
ATOM   2774  CZ2 TRP A 184       4.500   3.323  54.592  1.00  3.28           C  
ATOM   2775  CZ3 TRP A 184       2.967   5.162  54.290  1.00  3.28           C  
ATOM   2776  CH2 TRP A 184       3.921   4.513  55.030  1.00  3.28           C  
ATOM   2777  H   TRP A 184       3.758   2.007  48.749  1.00  3.28           H  
ATOM   2778  HA  TRP A 184       1.844   3.932  48.375  1.00  3.28           H  
ATOM   2779 1HB  TRP A 184       1.109   3.454  50.642  1.00  3.28           H  
ATOM   2780 2HB  TRP A 184       1.651   1.983  49.849  1.00  3.28           H  
ATOM   2781  HD1 TRP A 184       3.870   0.801  50.796  1.00  3.28           H  
ATOM   2782  HE1 TRP A 184       5.152   1.014  53.032  1.00  3.28           H  
ATOM   2783  HE3 TRP A 184       1.789   5.175  52.483  1.00  3.28           H  
ATOM   2784  HZ2 TRP A 184       5.255   2.821  55.197  1.00  3.28           H  
ATOM   2785  HZ3 TRP A 184       2.521   6.091  54.644  1.00  3.28           H  
ATOM   2786  HH2 TRP A 184       4.230   4.939  55.985  1.00  3.28           H  
ATOM   2787  N   TRP A 185       4.203   5.320  50.184  1.00  3.15           N  
ATOM   2788  CA  TRP A 185       4.621   6.594  50.773  1.00  3.15           C  
ATOM   2789  C   TRP A 185       5.128   7.570  49.717  1.00  3.15           C  
ATOM   2790  O   TRP A 185       5.419   8.730  50.010  1.00  3.15           O  
ATOM   2791  CB  TRP A 185       5.731   6.368  51.789  1.00  3.15           C  
ATOM   2792  CG  TRP A 185       6.869   5.599  51.231  1.00  3.15           C  
ATOM   2793  CD1 TRP A 185       7.071   4.261  51.339  1.00  3.15           C  
ATOM   2794  CD2 TRP A 185       7.983   6.116  50.457  1.00  3.15           C  
ATOM   2795  NE1 TRP A 185       8.229   3.905  50.698  1.00  3.15           N  
ATOM   2796  CE2 TRP A 185       8.796   5.029  50.143  1.00  3.15           C  
ATOM   2797  CE3 TRP A 185       8.347   7.402  50.012  1.00  3.15           C  
ATOM   2798  CZ2 TRP A 185       9.955   5.172  49.396  1.00  3.15           C  
ATOM   2799  CZ3 TRP A 185       9.508   7.547  49.263  1.00  3.15           C  
ATOM   2800  CH2 TRP A 185      10.291   6.459  48.961  1.00  3.15           C  
ATOM   2801  H   TRP A 185       4.843   4.541  50.175  1.00  3.15           H  
ATOM   2802  HA  TRP A 185       3.764   7.039  51.276  1.00  3.15           H  
ATOM   2803 1HB  TRP A 185       6.102   7.328  52.145  1.00  3.15           H  
ATOM   2804 2HB  TRP A 185       5.344   5.828  52.642  1.00  3.15           H  
ATOM   2805  HD1 TRP A 185       6.415   3.576  51.861  1.00  3.15           H  
ATOM   2806  HE1 TRP A 185       8.597   2.973  50.646  1.00  3.15           H  
ATOM   2807  HE3 TRP A 185       7.725   8.265  50.248  1.00  3.15           H  
ATOM   2808  HZ2 TRP A 185      10.593   4.324  49.149  1.00  3.15           H  
ATOM   2809  HZ3 TRP A 185       9.780   8.545  48.920  1.00  3.15           H  
ATOM   2810  HH2 TRP A 185      11.196   6.605  48.370  1.00  3.15           H  
ATOM   2811  N   ARG A 186       5.259   7.073  48.496  1.00  2.86           N  
ATOM   2812  CA  ARG A 186       5.787   7.807  47.367  1.00  2.86           C  
ATOM   2813  C   ARG A 186       4.662   8.205  46.419  1.00  2.86           C  
ATOM   2814  O   ARG A 186       4.655   9.315  45.890  1.00  2.86           O  
ATOM   2815  CB  ARG A 186       6.828   6.953  46.671  1.00  2.86           C  
ATOM   2816  CG  ARG A 186       7.488   7.538  45.511  1.00  2.86           C  
ATOM   2817  CD  ARG A 186       8.563   6.663  45.009  1.00  2.86           C  
ATOM   2818  NE  ARG A 186       9.139   7.172  43.785  1.00  2.86           N  
ATOM   2819  CZ  ARG A 186      10.068   6.534  43.053  1.00  2.86           C  
ATOM   2820  NH1 ARG A 186      10.518   5.361  43.441  1.00  2.86           N  
ATOM   2821  NH2 ARG A 186      10.530   7.086  41.945  1.00  2.86           N  
ATOM   2822  H   ARG A 186       4.974   6.115  48.325  1.00  2.86           H  
ATOM   2823  HA  ARG A 186       6.269   8.708  47.735  1.00  2.86           H  
ATOM   2824 1HB  ARG A 186       7.586   6.651  47.367  1.00  2.86           H  
ATOM   2825 2HB  ARG A 186       6.353   6.045  46.321  1.00  2.86           H  
ATOM   2826 1HG  ARG A 186       6.757   7.604  44.746  1.00  2.86           H  
ATOM   2827 2HG  ARG A 186       7.888   8.525  45.747  1.00  2.86           H  
ATOM   2828 1HD  ARG A 186       9.352   6.594  45.757  1.00  2.86           H  
ATOM   2829 2HD  ARG A 186       8.162   5.670  44.813  1.00  2.86           H  
ATOM   2830  HE  ARG A 186       8.818   8.071  43.453  1.00  2.86           H  
ATOM   2831 1HH1 ARG A 186      10.167   4.940  44.289  1.00  2.86           H  
ATOM   2832 2HH1 ARG A 186      11.216   4.884  42.890  1.00  2.86           H  
ATOM   2833 1HH2 ARG A 186      10.182   7.985  41.645  1.00  2.86           H  
ATOM   2834 2HH2 ARG A 186      11.225   6.605  41.394  1.00  2.86           H  
ATOM   2835  N   LYS A 187       3.683   7.315  46.235  1.00  2.48           N  
ATOM   2836  CA  LYS A 187       2.534   7.566  45.352  1.00  2.48           C  
ATOM   2837  C   LYS A 187       2.068   9.048  45.302  1.00  2.48           C  
ATOM   2838  O   LYS A 187       2.082   9.624  44.215  1.00  2.48           O  
ATOM   2839  CB  LYS A 187       1.369   6.615  45.691  1.00  2.48           C  
ATOM   2840  CG  LYS A 187       1.636   5.172  45.304  1.00  2.48           C  
ATOM   2841  CD  LYS A 187       0.484   4.229  45.664  1.00  2.48           C  
ATOM   2842  CE  LYS A 187       0.900   2.781  45.386  1.00  2.48           C  
ATOM   2843  NZ  LYS A 187       0.985   2.517  43.930  1.00  2.48           N  
ATOM   2844  H   LYS A 187       3.764   6.410  46.702  1.00  2.48           H  
ATOM   2845  HA  LYS A 187       2.848   7.308  44.339  1.00  2.48           H  
ATOM   2846 1HB  LYS A 187       1.200   6.579  46.758  1.00  2.48           H  
ATOM   2847 2HB  LYS A 187       0.452   6.948  45.208  1.00  2.48           H  
ATOM   2848 1HG  LYS A 187       1.803   5.116  44.236  1.00  2.48           H  
ATOM   2849 2HG  LYS A 187       2.534   4.826  45.795  1.00  2.48           H  
ATOM   2850 1HD  LYS A 187       0.214   4.348  46.709  1.00  2.48           H  
ATOM   2851 2HD  LYS A 187      -0.381   4.470  45.048  1.00  2.48           H  
ATOM   2852 1HE  LYS A 187       1.868   2.634  45.837  1.00  2.48           H  
ATOM   2853 2HE  LYS A 187       0.199   2.083  45.836  1.00  2.48           H  
ATOM   2854 1HZ  LYS A 187       1.318   1.568  43.682  1.00  2.48           H  
ATOM   2855 2HZ  LYS A 187       0.079   2.654  43.541  1.00  2.48           H  
ATOM   2856 3HZ  LYS A 187       1.631   3.177  43.476  1.00  2.48           H  
ATOM   2857  N   PRO A 188       1.635   9.708  46.412  1.00  2.12           N  
ATOM   2858  CA  PRO A 188       1.171  11.095  46.423  1.00  2.12           C  
ATOM   2859  C   PRO A 188       2.231  12.122  46.015  1.00  2.12           C  
ATOM   2860  O   PRO A 188       1.901  13.223  45.567  1.00  2.12           O  
ATOM   2861  CB  PRO A 188       0.759  11.305  47.888  1.00  2.12           C  
ATOM   2862  CG  PRO A 188       1.511  10.256  48.665  1.00  2.12           C  
ATOM   2863  CD  PRO A 188       1.557   9.066  47.755  1.00  2.12           C  
ATOM   2864  HA  PRO A 188       0.292  11.181  45.778  1.00  2.12           H  
ATOM   2865 1HB  PRO A 188       1.025  12.325  48.203  1.00  2.12           H  
ATOM   2866 2HB  PRO A 188      -0.332  11.214  47.990  1.00  2.12           H  
ATOM   2867 1HG  PRO A 188       2.519  10.620  48.923  1.00  2.12           H  
ATOM   2868 2HG  PRO A 188       1.001  10.039  49.615  1.00  2.12           H  
ATOM   2869 1HD  PRO A 188       2.417   8.482  48.034  1.00  2.12           H  
ATOM   2870 2HD  PRO A 188       0.625   8.502  47.860  1.00  2.12           H  
ATOM   2871  N   LEU A 189       3.508  11.771  46.127  1.00  1.83           N  
ATOM   2872  CA  LEU A 189       4.552  12.713  45.778  1.00  1.83           C  
ATOM   2873  C   LEU A 189       4.689  12.673  44.275  1.00  1.83           C  
ATOM   2874  O   LEU A 189       4.828  13.704  43.609  1.00  1.83           O  
ATOM   2875  CB  LEU A 189       5.868  12.293  46.434  1.00  1.83           C  
ATOM   2876  CG  LEU A 189       5.845  12.266  47.961  1.00  1.83           C  
ATOM   2877  CD1 LEU A 189       7.174  11.721  48.475  1.00  1.83           C  
ATOM   2878  CD2 LEU A 189       5.559  13.666  48.488  1.00  1.83           C  
ATOM   2879  H   LEU A 189       3.778  10.846  46.439  1.00  1.83           H  
ATOM   2880  HA  LEU A 189       4.268  13.714  46.096  1.00  1.83           H  
ATOM   2881 1HB  LEU A 189       6.135  11.300  46.086  1.00  1.83           H  
ATOM   2882 2HB  LEU A 189       6.648  12.986  46.122  1.00  1.83           H  
ATOM   2883  HG  LEU A 189       5.058  11.583  48.298  1.00  1.83           H  
ATOM   2884 1HD1 LEU A 189       7.152  11.679  49.565  1.00  1.83           H  
ATOM   2885 2HD1 LEU A 189       7.335  10.723  48.083  1.00  1.83           H  
ATOM   2886 3HD1 LEU A 189       7.983  12.371  48.152  1.00  1.83           H  
ATOM   2887 1HD2 LEU A 189       5.533  13.643  49.578  1.00  1.83           H  
ATOM   2888 2HD2 LEU A 189       6.342  14.348  48.157  1.00  1.83           H  
ATOM   2889 3HD2 LEU A 189       4.595  14.006  48.106  1.00  1.83           H  
ATOM   2890  N   VAL A 190       4.570  11.461  43.749  1.00  1.64           N  
ATOM   2891  CA  VAL A 190       4.660  11.209  42.327  1.00  1.64           C  
ATOM   2892  C   VAL A 190       3.473  11.881  41.649  1.00  1.64           C  
ATOM   2893  O   VAL A 190       3.634  12.600  40.660  1.00  1.64           O  
ATOM   2894  CB  VAL A 190       4.704   9.692  42.091  1.00  1.64           C  
ATOM   2895  CG1 VAL A 190       4.624   9.394  40.700  1.00  1.64           C  
ATOM   2896  CG2 VAL A 190       5.966   9.160  42.654  1.00  1.64           C  
ATOM   2897  H   VAL A 190       4.435  10.676  44.388  1.00  1.64           H  
ATOM   2898  HA  VAL A 190       5.579  11.643  41.942  1.00  1.64           H  
ATOM   2899  HB  VAL A 190       3.855   9.228  42.578  1.00  1.64           H  
ATOM   2900 1HG1 VAL A 190       4.645   8.314  40.542  1.00  1.64           H  
ATOM   2901 2HG1 VAL A 190       3.699   9.805  40.340  1.00  1.64           H  
ATOM   2902 3HG1 VAL A 190       5.466   9.855  40.192  1.00  1.64           H  
ATOM   2903 1HG2 VAL A 190       6.006   8.079  42.508  1.00  1.64           H  
ATOM   2904 2HG2 VAL A 190       6.812   9.629  42.155  1.00  1.64           H  
ATOM   2905 3HG2 VAL A 190       5.986   9.402  43.708  1.00  1.64           H  
ATOM   2906  N   ARG A 191       2.289  11.709  42.238  1.00  1.53           N  
ATOM   2907  CA  ARG A 191       1.084  12.332  41.718  1.00  1.53           C  
ATOM   2908  C   ARG A 191       1.197  13.863  41.715  1.00  1.53           C  
ATOM   2909  O   ARG A 191       0.757  14.513  40.771  1.00  1.53           O  
ATOM   2910  CB  ARG A 191      -0.113  11.899  42.545  1.00  1.53           C  
ATOM   2911  CG  ARG A 191      -0.553  10.439  42.341  1.00  1.53           C  
ATOM   2912  CD  ARG A 191      -1.599  10.042  43.326  1.00  1.53           C  
ATOM   2913  NE  ARG A 191      -2.082   8.689  43.113  1.00  1.53           N  
ATOM   2914  CZ  ARG A 191      -2.657   7.922  44.060  1.00  1.53           C  
ATOM   2915  NH1 ARG A 191      -2.791   8.380  45.284  1.00  1.53           N  
ATOM   2916  NH2 ARG A 191      -3.090   6.706  43.764  1.00  1.53           N  
ATOM   2917  H   ARG A 191       2.225  11.099  43.053  1.00  1.53           H  
ATOM   2918  HA  ARG A 191       0.938  11.988  40.695  1.00  1.53           H  
ATOM   2919 1HB  ARG A 191       0.122  12.031  43.594  1.00  1.53           H  
ATOM   2920 2HB  ARG A 191      -0.962  12.539  42.318  1.00  1.53           H  
ATOM   2921 1HG  ARG A 191      -0.964  10.323  41.339  1.00  1.53           H  
ATOM   2922 2HG  ARG A 191       0.304   9.777  42.455  1.00  1.53           H  
ATOM   2923 1HD  ARG A 191      -1.181  10.090  44.326  1.00  1.53           H  
ATOM   2924 2HD  ARG A 191      -2.446  10.722  43.254  1.00  1.53           H  
ATOM   2925  HE  ARG A 191      -2.000   8.305  42.182  1.00  1.53           H  
ATOM   2926 1HH1 ARG A 191      -2.470   9.310  45.514  1.00  1.53           H  
ATOM   2927 2HH1 ARG A 191      -3.224   7.806  45.993  1.00  1.53           H  
ATOM   2928 1HH2 ARG A 191      -3.010   6.347  42.823  1.00  1.53           H  
ATOM   2929 2HH2 ARG A 191      -3.522   6.140  44.480  1.00  1.53           H  
ATOM   2930  N   ARG A 192       1.816  14.445  42.753  1.00  1.47           N  
ATOM   2931  CA  ARG A 192       2.028  15.895  42.800  1.00  1.47           C  
ATOM   2932  C   ARG A 192       2.869  16.368  41.610  1.00  1.47           C  
ATOM   2933  O   ARG A 192       2.485  17.299  40.888  1.00  1.47           O  
ATOM   2934  CB  ARG A 192       2.710  16.273  44.113  1.00  1.47           C  
ATOM   2935  CG  ARG A 192       3.002  17.751  44.358  1.00  1.47           C  
ATOM   2936  CD  ARG A 192       3.520  17.925  45.752  1.00  1.47           C  
ATOM   2937  NE  ARG A 192       3.907  19.294  46.071  1.00  1.47           N  
ATOM   2938  CZ  ARG A 192       4.251  19.702  47.311  1.00  1.47           C  
ATOM   2939  NH1 ARG A 192       4.231  18.848  48.314  1.00  1.47           N  
ATOM   2940  NH2 ARG A 192       4.605  20.947  47.524  1.00  1.47           N  
ATOM   2941  H   ARG A 192       2.126  13.886  43.546  1.00  1.47           H  
ATOM   2942  HA  ARG A 192       1.056  16.386  42.759  1.00  1.47           H  
ATOM   2943 1HB  ARG A 192       2.106  15.910  44.945  1.00  1.47           H  
ATOM   2944 2HB  ARG A 192       3.663  15.769  44.174  1.00  1.47           H  
ATOM   2945 1HG  ARG A 192       3.762  18.104  43.650  1.00  1.47           H  
ATOM   2946 2HG  ARG A 192       2.093  18.338  44.242  1.00  1.47           H  
ATOM   2947 1HD  ARG A 192       2.752  17.615  46.459  1.00  1.47           H  
ATOM   2948 2HD  ARG A 192       4.397  17.290  45.877  1.00  1.47           H  
ATOM   2949  HE  ARG A 192       3.973  19.984  45.300  1.00  1.47           H  
ATOM   2950 1HH1 ARG A 192       3.958  17.890  48.155  1.00  1.47           H  
ATOM   2951 2HH1 ARG A 192       4.487  19.153  49.243  1.00  1.47           H  
ATOM   2952 1HH2 ARG A 192       4.605  21.598  46.758  1.00  1.47           H  
ATOM   2953 2HH2 ARG A 192       4.867  21.252  48.448  1.00  1.47           H  
ATOM   2954  N   TRP A 193       3.978  15.666  41.342  1.00  1.44           N  
ATOM   2955  CA  TRP A 193       4.858  16.034  40.228  1.00  1.44           C  
ATOM   2956  C   TRP A 193       4.087  15.958  38.908  1.00  1.44           C  
ATOM   2957  O   TRP A 193       4.186  16.842  38.039  1.00  1.44           O  
ATOM   2958  CB  TRP A 193       6.061  15.059  40.140  1.00  1.44           C  
ATOM   2959  CG  TRP A 193       7.168  15.212  41.187  1.00  1.44           C  
ATOM   2960  CD1 TRP A 193       7.428  14.336  42.197  1.00  1.44           C  
ATOM   2961  CD2 TRP A 193       8.186  16.248  41.300  1.00  1.44           C  
ATOM   2962  NE1 TRP A 193       8.498  14.761  42.943  1.00  1.44           N  
ATOM   2963  CE2 TRP A 193       8.972  15.926  42.416  1.00  1.44           C  
ATOM   2964  CE3 TRP A 193       8.492  17.392  40.568  1.00  1.44           C  
ATOM   2965  CZ2 TRP A 193      10.026  16.719  42.824  1.00  1.44           C  
ATOM   2966  CZ3 TRP A 193       9.559  18.181  40.988  1.00  1.44           C  
ATOM   2967  CH2 TRP A 193      10.291  17.854  42.087  1.00  1.44           C  
ATOM   2968  H   TRP A 193       4.236  14.891  41.958  1.00  1.44           H  
ATOM   2969  HA  TRP A 193       5.213  17.048  40.374  1.00  1.44           H  
ATOM   2970 1HB  TRP A 193       5.684  14.040  40.216  1.00  1.44           H  
ATOM   2971 2HB  TRP A 193       6.515  15.142  39.181  1.00  1.44           H  
ATOM   2972  HD1 TRP A 193       6.870  13.435  42.388  1.00  1.44           H  
ATOM   2973  HE1 TRP A 193       8.874  14.287  43.748  1.00  1.44           H  
ATOM   2974  HE3 TRP A 193       7.904  17.672  39.692  1.00  1.44           H  
ATOM   2975  HZ2 TRP A 193      10.636  16.472  43.693  1.00  1.44           H  
ATOM   2976  HZ3 TRP A 193       9.797  19.076  40.425  1.00  1.44           H  
ATOM   2977  HH2 TRP A 193      11.110  18.502  42.385  1.00  1.44           H  
ATOM   2978  N   TYR A 194       3.225  14.948  38.805  1.00  1.41           N  
ATOM   2979  CA  TYR A 194       2.472  14.664  37.598  1.00  1.41           C  
ATOM   2980  C   TYR A 194       1.365  15.652  37.268  1.00  1.41           C  
ATOM   2981  O   TYR A 194       0.673  15.497  36.263  1.00  1.41           O  
ATOM   2982  CB  TYR A 194       1.938  13.249  37.636  1.00  1.41           C  
ATOM   2983  CG  TYR A 194       3.068  12.272  37.593  1.00  1.41           C  
ATOM   2984  CD1 TYR A 194       4.347  12.754  37.331  1.00  1.41           C  
ATOM   2985  CD2 TYR A 194       2.861  10.920  37.772  1.00  1.41           C  
ATOM   2986  CE1 TYR A 194       5.410  11.906  37.266  1.00  1.41           C  
ATOM   2987  CE2 TYR A 194       3.940  10.053  37.682  1.00  1.41           C  
ATOM   2988  CZ  TYR A 194       5.211  10.555  37.440  1.00  1.41           C  
ATOM   2989  OH  TYR A 194       6.279   9.719  37.369  1.00  1.41           O  
ATOM   2990  H   TYR A 194       3.159  14.283  39.579  1.00  1.41           H  
ATOM   2991  HA  TYR A 194       3.169  14.698  36.772  1.00  1.41           H  
ATOM   2992 1HB  TYR A 194       1.373  13.091  38.552  1.00  1.41           H  
ATOM   2993 2HB  TYR A 194       1.280  13.069  36.788  1.00  1.41           H  
ATOM   2994  HD1 TYR A 194       4.509  13.813  37.186  1.00  1.41           H  
ATOM   2995  HD2 TYR A 194       1.860  10.536  37.968  1.00  1.41           H  
ATOM   2996  HE1 TYR A 194       6.407  12.298  37.071  1.00  1.41           H  
ATOM   2997  HE2 TYR A 194       3.792   8.978  37.813  1.00  1.41           H  
ATOM   2998  HH  TYR A 194       6.014   8.844  37.669  1.00  1.41           H  
ATOM   2999  N   GLY A 195       1.223  16.729  38.034  1.00  1.37           N  
ATOM   3000  CA  GLY A 195       0.266  17.764  37.657  1.00  1.37           C  
ATOM   3001  C   GLY A 195       0.578  18.323  36.245  1.00  1.37           C  
ATOM   3002  O   GLY A 195      -0.312  18.817  35.543  1.00  1.37           O  
ATOM   3003  H   GLY A 195       1.775  16.839  38.890  1.00  1.37           H  
ATOM   3004 1HA  GLY A 195      -0.743  17.352  37.681  1.00  1.37           H  
ATOM   3005 2HA  GLY A 195       0.303  18.569  38.390  1.00  1.37           H  
ATOM   3006  N   PHE A 196       1.833  18.172  35.789  1.00  1.31           N  
ATOM   3007  CA  PHE A 196       2.218  18.633  34.453  1.00  1.31           C  
ATOM   3008  C   PHE A 196       1.388  17.952  33.364  1.00  1.31           C  
ATOM   3009  O   PHE A 196       1.251  18.479  32.259  1.00  1.31           O  
ATOM   3010  CB  PHE A 196       3.689  18.380  34.167  1.00  1.31           C  
ATOM   3011  CG  PHE A 196       4.072  16.986  33.735  1.00  1.31           C  
ATOM   3012  CD1 PHE A 196       4.122  16.677  32.395  1.00  1.31           C  
ATOM   3013  CD2 PHE A 196       4.402  16.012  34.630  1.00  1.31           C  
ATOM   3014  CE1 PHE A 196       4.499  15.444  31.961  1.00  1.31           C  
ATOM   3015  CE2 PHE A 196       4.784  14.754  34.203  1.00  1.31           C  
ATOM   3016  CZ  PHE A 196       4.833  14.477  32.861  1.00  1.31           C  
ATOM   3017  H   PHE A 196       2.530  17.743  36.405  1.00  1.31           H  
ATOM   3018  HA  PHE A 196       2.040  19.706  34.396  1.00  1.31           H  
ATOM   3019 1HB  PHE A 196       4.033  19.068  33.419  1.00  1.31           H  
ATOM   3020 2HB  PHE A 196       4.230  18.609  35.057  1.00  1.31           H  
ATOM   3021  HD1 PHE A 196       3.865  17.431  31.679  1.00  1.31           H  
ATOM   3022  HD2 PHE A 196       4.368  16.248  35.682  1.00  1.31           H  
ATOM   3023  HE1 PHE A 196       4.537  15.236  30.893  1.00  1.31           H  
ATOM   3024  HE2 PHE A 196       5.054  13.991  34.919  1.00  1.31           H  
ATOM   3025  HZ  PHE A 196       5.141  13.496  32.510  1.00  1.31           H  
ATOM   3026  N   VAL A 197       0.835  16.777  33.664  1.00  1.23           N  
ATOM   3027  CA  VAL A 197       0.046  16.060  32.692  1.00  1.23           C  
ATOM   3028  C   VAL A 197      -1.166  16.922  32.323  1.00  1.23           C  
ATOM   3029  O   VAL A 197      -1.556  16.978  31.154  1.00  1.23           O  
ATOM   3030  CB  VAL A 197      -0.436  14.714  33.260  1.00  1.23           C  
ATOM   3031  CG1 VAL A 197      -1.400  14.063  32.278  1.00  1.23           C  
ATOM   3032  CG2 VAL A 197       0.762  13.805  33.582  1.00  1.23           C  
ATOM   3033  H   VAL A 197       0.948  16.379  34.595  1.00  1.23           H  
ATOM   3034  HA  VAL A 197       0.651  15.885  31.804  1.00  1.23           H  
ATOM   3035  HB  VAL A 197      -0.986  14.907  34.184  1.00  1.23           H  
ATOM   3036 1HG1 VAL A 197      -1.770  13.126  32.693  1.00  1.23           H  
ATOM   3037 2HG1 VAL A 197      -2.226  14.739  32.105  1.00  1.23           H  
ATOM   3038 3HG1 VAL A 197      -0.892  13.866  31.340  1.00  1.23           H  
ATOM   3039 1HG2 VAL A 197       0.394  12.875  34.011  1.00  1.23           H  
ATOM   3040 2HG2 VAL A 197       1.304  13.592  32.704  1.00  1.23           H  
ATOM   3041 3HG2 VAL A 197       1.420  14.296  34.293  1.00  1.23           H  
ATOM   3042  N   GLU A 198      -1.793  17.568  33.325  1.00  1.14           N  
ATOM   3043  CA  GLU A 198      -2.940  18.435  33.056  1.00  1.14           C  
ATOM   3044  C   GLU A 198      -2.523  19.582  32.154  1.00  1.14           C  
ATOM   3045  O   GLU A 198      -3.263  19.980  31.247  1.00  1.14           O  
ATOM   3046  CB  GLU A 198      -3.570  18.985  34.334  1.00  1.14           C  
ATOM   3047  CG  GLU A 198      -4.780  19.899  34.066  1.00  1.14           C  
ATOM   3048  CD  GLU A 198      -5.503  20.374  35.318  1.00  1.14           C  
ATOM   3049  OE1 GLU A 198      -5.271  19.837  36.376  1.00  1.14           O  
ATOM   3050  OE2 GLU A 198      -6.276  21.309  35.203  1.00  1.14           O  
ATOM   3051  H   GLU A 198      -1.409  17.533  34.268  1.00  1.14           H  
ATOM   3052  HA  GLU A 198      -3.695  17.851  32.531  1.00  1.14           H  
ATOM   3053 1HB  GLU A 198      -3.891  18.162  34.969  1.00  1.14           H  
ATOM   3054 2HB  GLU A 198      -2.826  19.560  34.887  1.00  1.14           H  
ATOM   3055 1HG  GLU A 198      -4.426  20.774  33.517  1.00  1.14           H  
ATOM   3056 2HG  GLU A 198      -5.483  19.371  33.424  1.00  1.14           H  
ATOM   3057  N   MET A 199      -1.327  20.131  32.400  1.00  1.05           N  
ATOM   3058  CA  MET A 199      -0.870  21.229  31.550  1.00  1.05           C  
ATOM   3059  C   MET A 199      -0.819  20.743  30.113  1.00  1.05           C  
ATOM   3060  O   MET A 199      -1.325  21.417  29.213  1.00  1.05           O  
ATOM   3061  CB  MET A 199       0.526  21.707  31.934  1.00  1.05           C  
ATOM   3062  CG  MET A 199       0.680  22.440  33.233  1.00  1.05           C  
ATOM   3063  SD  MET A 199       2.450  22.680  33.635  1.00  1.05           S  
ATOM   3064  CE  MET A 199       3.001  23.801  32.349  1.00  1.05           C  
ATOM   3065  H   MET A 199      -0.769  19.772  33.180  1.00  1.05           H  
ATOM   3066  HA  MET A 199      -1.579  22.053  31.612  1.00  1.05           H  
ATOM   3067 1HB  MET A 199       1.165  20.865  32.003  1.00  1.05           H  
ATOM   3068 2HB  MET A 199       0.922  22.346  31.137  1.00  1.05           H  
ATOM   3069 1HG  MET A 199       0.197  23.412  33.173  1.00  1.05           H  
ATOM   3070 2HG  MET A 199       0.213  21.861  34.035  1.00  1.05           H  
ATOM   3071 1HE  MET A 199       4.060  24.012  32.478  1.00  1.05           H  
ATOM   3072 2HE  MET A 199       2.841  23.338  31.377  1.00  1.05           H  
ATOM   3073 3HE  MET A 199       2.435  24.729  32.407  1.00  1.05           H  
ATOM   3074  N   GLN A 200      -0.260  19.545  29.906  1.00  0.98           N  
ATOM   3075  CA  GLN A 200      -0.165  18.990  28.563  1.00  0.98           C  
ATOM   3076  C   GLN A 200      -1.524  18.783  27.920  1.00  0.98           C  
ATOM   3077  O   GLN A 200      -1.690  19.024  26.726  1.00  0.98           O  
ATOM   3078  CB  GLN A 200       0.628  17.686  28.547  1.00  0.98           C  
ATOM   3079  CG  GLN A 200       0.798  17.114  27.156  1.00  0.98           C  
ATOM   3080  CD  GLN A 200       1.840  16.070  27.096  1.00  0.98           C  
ATOM   3081  OE1 GLN A 200       2.809  16.102  27.854  1.00  0.98           O  
ATOM   3082  NE2 GLN A 200       1.681  15.145  26.195  1.00  0.98           N  
ATOM   3083  H   GLN A 200       0.137  19.036  30.698  1.00  0.98           H  
ATOM   3084  HA  GLN A 200       0.378  19.707  27.950  1.00  0.98           H  
ATOM   3085 1HB  GLN A 200       1.608  17.847  28.977  1.00  0.98           H  
ATOM   3086 2HB  GLN A 200       0.116  16.947  29.161  1.00  0.98           H  
ATOM   3087 1HG  GLN A 200      -0.145  16.667  26.854  1.00  0.98           H  
ATOM   3088 2HG  GLN A 200       1.058  17.889  26.469  1.00  0.98           H  
ATOM   3089 1HE2 GLN A 200       2.358  14.419  26.095  1.00  0.98           H  
ATOM   3090 2HE2 GLN A 200       0.893  15.190  25.577  1.00  0.98           H  
ATOM   3091  N   LYS A 201      -2.524  18.366  28.695  1.00  0.91           N  
ATOM   3092  CA  LYS A 201      -3.842  18.180  28.100  1.00  0.91           C  
ATOM   3093  C   LYS A 201      -4.377  19.521  27.615  1.00  0.91           C  
ATOM   3094  O   LYS A 201      -4.882  19.648  26.494  1.00  0.91           O  
ATOM   3095  CB  LYS A 201      -4.824  17.604  29.135  1.00  0.91           C  
ATOM   3096  CG  LYS A 201      -4.577  16.161  29.577  1.00  0.91           C  
ATOM   3097  CD  LYS A 201      -5.599  15.724  30.599  1.00  0.91           C  
ATOM   3098  CE  LYS A 201      -5.348  14.305  31.065  1.00  0.91           C  
ATOM   3099  NZ  LYS A 201      -6.348  13.877  32.070  1.00  0.91           N  
ATOM   3100  H   LYS A 201      -2.351  18.148  29.679  1.00  0.91           H  
ATOM   3101  HA  LYS A 201      -3.772  17.530  27.235  1.00  0.91           H  
ATOM   3102 1HB  LYS A 201      -4.805  18.228  30.031  1.00  0.91           H  
ATOM   3103 2HB  LYS A 201      -5.834  17.650  28.730  1.00  0.91           H  
ATOM   3104 1HG  LYS A 201      -4.654  15.495  28.746  1.00  0.91           H  
ATOM   3105 2HG  LYS A 201      -3.581  16.070  30.001  1.00  0.91           H  
ATOM   3106 1HD  LYS A 201      -5.568  16.395  31.458  1.00  0.91           H  
ATOM   3107 2HD  LYS A 201      -6.594  15.772  30.153  1.00  0.91           H  
ATOM   3108 1HE  LYS A 201      -5.388  13.632  30.213  1.00  0.91           H  
ATOM   3109 2HE  LYS A 201      -4.365  14.244  31.507  1.00  0.91           H  
ATOM   3110 1HZ  LYS A 201      -6.146  12.930  32.356  1.00  0.91           H  
ATOM   3111 2HZ  LYS A 201      -6.306  14.487  32.869  1.00  0.91           H  
ATOM   3112 3HZ  LYS A 201      -7.270  13.917  31.661  1.00  0.91           H  
ATOM   3113  N   ARG A 202      -4.209  20.548  28.441  1.00  0.87           N  
ATOM   3114  CA  ARG A 202      -4.700  21.869  28.097  1.00  0.87           C  
ATOM   3115  C   ARG A 202      -3.972  22.465  26.898  1.00  0.87           C  
ATOM   3116  O   ARG A 202      -4.594  23.083  26.030  1.00  0.87           O  
ATOM   3117  CB  ARG A 202      -4.585  22.784  29.303  1.00  0.87           C  
ATOM   3118  CG  ARG A 202      -5.588  22.462  30.426  1.00  0.87           C  
ATOM   3119  CD  ARG A 202      -5.445  23.369  31.597  1.00  0.87           C  
ATOM   3120  NE  ARG A 202      -6.381  23.024  32.673  1.00  0.87           N  
ATOM   3121  CZ  ARG A 202      -7.652  23.438  32.759  1.00  0.87           C  
ATOM   3122  NH1 ARG A 202      -8.183  24.227  31.845  1.00  0.87           N  
ATOM   3123  NH2 ARG A 202      -8.353  23.029  33.789  1.00  0.87           N  
ATOM   3124  H   ARG A 202      -3.760  20.398  29.348  1.00  0.87           H  
ATOM   3125  HA  ARG A 202      -5.755  21.778  27.843  1.00  0.87           H  
ATOM   3126 1HB  ARG A 202      -3.584  22.694  29.726  1.00  0.87           H  
ATOM   3127 2HB  ARG A 202      -4.725  23.819  28.998  1.00  0.87           H  
ATOM   3128 1HG  ARG A 202      -6.603  22.549  30.045  1.00  0.87           H  
ATOM   3129 2HG  ARG A 202      -5.416  21.439  30.770  1.00  0.87           H  
ATOM   3130 1HD  ARG A 202      -4.431  23.284  31.991  1.00  0.87           H  
ATOM   3131 2HD  ARG A 202      -5.635  24.395  31.294  1.00  0.87           H  
ATOM   3132  HE  ARG A 202      -6.065  22.407  33.436  1.00  0.87           H  
ATOM   3133 1HH1 ARG A 202      -7.629  24.533  31.059  1.00  0.87           H  
ATOM   3134 2HH1 ARG A 202      -9.144  24.526  31.933  1.00  0.87           H  
ATOM   3135 1HH2 ARG A 202      -7.887  22.414  34.474  1.00  0.87           H  
ATOM   3136 2HH2 ARG A 202      -9.313  23.309  33.905  1.00  0.87           H  
ATOM   3137  N   VAL A 203      -2.660  22.245  26.822  1.00  0.84           N  
ATOM   3138  CA  VAL A 203      -1.867  22.778  25.726  1.00  0.84           C  
ATOM   3139  C   VAL A 203      -2.068  22.015  24.429  1.00  0.84           C  
ATOM   3140  O   VAL A 203      -2.319  22.624  23.393  1.00  0.84           O  
ATOM   3141  CB  VAL A 203      -0.365  22.779  26.090  1.00  0.84           C  
ATOM   3142  CG1 VAL A 203       0.488  23.179  24.887  1.00  0.84           C  
ATOM   3143  CG2 VAL A 203      -0.113  23.768  27.214  1.00  0.84           C  
ATOM   3144  H   VAL A 203      -2.193  21.728  27.570  1.00  0.84           H  
ATOM   3145  HA  VAL A 203      -2.177  23.806  25.565  1.00  0.84           H  
ATOM   3146  HB  VAL A 203      -0.072  21.772  26.404  1.00  0.84           H  
ATOM   3147 1HG1 VAL A 203       1.544  23.165  25.179  1.00  0.84           H  
ATOM   3148 2HG1 VAL A 203       0.326  22.473  24.074  1.00  0.84           H  
ATOM   3149 3HG1 VAL A 203       0.219  24.180  24.561  1.00  0.84           H  
ATOM   3150 1HG2 VAL A 203       0.939  23.756  27.468  1.00  0.84           H  
ATOM   3151 2HG2 VAL A 203      -0.390  24.758  26.891  1.00  0.84           H  
ATOM   3152 3HG2 VAL A 203      -0.695  23.496  28.085  1.00  0.84           H  
ATOM   3153  N   ALA A 204      -2.024  20.681  24.473  1.00  0.82           N  
ATOM   3154  CA  ALA A 204      -2.147  19.874  23.262  1.00  0.82           C  
ATOM   3155  C   ALA A 204      -3.448  20.149  22.520  1.00  0.82           C  
ATOM   3156  O   ALA A 204      -3.450  20.305  21.301  1.00  0.82           O  
ATOM   3157  CB  ALA A 204      -2.088  18.388  23.621  1.00  0.82           C  
ATOM   3158  H   ALA A 204      -1.864  20.205  25.357  1.00  0.82           H  
ATOM   3159  HA  ALA A 204      -1.316  20.122  22.603  1.00  0.82           H  
ATOM   3160 1HB  ALA A 204      -2.154  17.783  22.727  1.00  0.82           H  
ATOM   3161 2HB  ALA A 204      -1.147  18.178  24.132  1.00  0.82           H  
ATOM   3162 3HB  ALA A 204      -2.922  18.145  24.285  1.00  0.82           H  
ATOM   3163  N   ARG A 205      -4.547  20.329  23.248  1.00  0.82           N  
ATOM   3164  CA  ARG A 205      -5.839  20.550  22.606  1.00  0.82           C  
ATOM   3165  C   ARG A 205      -5.919  21.863  21.829  1.00  0.82           C  
ATOM   3166  O   ARG A 205      -6.806  22.041  20.993  1.00  0.82           O  
ATOM   3167  CB  ARG A 205      -6.936  20.558  23.642  1.00  0.82           C  
ATOM   3168  CG  ARG A 205      -7.135  19.256  24.308  1.00  0.82           C  
ATOM   3169  CD  ARG A 205      -8.176  19.323  25.348  1.00  0.82           C  
ATOM   3170  NE  ARG A 205      -9.517  19.274  24.774  1.00  0.82           N  
ATOM   3171  CZ  ARG A 205     -10.614  19.813  25.327  1.00  0.82           C  
ATOM   3172  NH1 ARG A 205     -10.516  20.493  26.449  1.00  0.82           N  
ATOM   3173  NH2 ARG A 205     -11.791  19.658  24.745  1.00  0.82           N  
ATOM   3174  H   ARG A 205      -4.516  20.231  24.269  1.00  0.82           H  
ATOM   3175  HA  ARG A 205      -6.017  19.727  21.915  1.00  0.82           H  
ATOM   3176 1HB  ARG A 205      -6.686  21.286  24.421  1.00  0.82           H  
ATOM   3177 2HB  ARG A 205      -7.876  20.861  23.190  1.00  0.82           H  
ATOM   3178 1HG  ARG A 205      -7.467  18.544  23.560  1.00  0.82           H  
ATOM   3179 2HG  ARG A 205      -6.215  18.896  24.727  1.00  0.82           H  
ATOM   3180 1HD  ARG A 205      -8.060  18.502  26.042  1.00  0.82           H  
ATOM   3181 2HD  ARG A 205      -8.070  20.262  25.887  1.00  0.82           H  
ATOM   3182  HE  ARG A 205      -9.630  18.698  23.924  1.00  0.82           H  
ATOM   3183 1HH1 ARG A 205      -9.612  20.605  26.888  1.00  0.82           H  
ATOM   3184 2HH1 ARG A 205     -11.338  20.900  26.869  1.00  0.82           H  
ATOM   3185 1HH2 ARG A 205     -11.864  19.134  23.880  1.00  0.82           H  
ATOM   3186 2HH2 ARG A 205     -12.615  20.059  25.161  1.00  0.82           H  
ATOM   3187  N   GLN A 206      -5.047  22.811  22.158  1.00  0.83           N  
ATOM   3188  CA  GLN A 206      -5.064  24.125  21.544  1.00  0.83           C  
ATOM   3189  C   GLN A 206      -4.054  24.283  20.410  1.00  0.83           C  
ATOM   3190  O   GLN A 206      -3.933  25.366  19.833  1.00  0.83           O  
ATOM   3191  CB  GLN A 206      -4.826  25.175  22.614  1.00  0.83           C  
ATOM   3192  CG  GLN A 206      -5.912  25.246  23.648  1.00  0.83           C  
ATOM   3193  CD  GLN A 206      -5.657  26.281  24.733  1.00  0.83           C  
ATOM   3194  OE1 GLN A 206      -5.705  27.500  24.507  1.00  0.83           O  
ATOM   3195  NE2 GLN A 206      -5.383  25.787  25.927  1.00  0.83           N  
ATOM   3196  H   GLN A 206      -4.303  22.613  22.826  1.00  0.83           H  
ATOM   3197  HA  GLN A 206      -6.055  24.286  21.125  1.00  0.83           H  
ATOM   3198 1HB  GLN A 206      -3.934  24.893  23.143  1.00  0.83           H  
ATOM   3199 2HB  GLN A 206      -4.676  26.152  22.165  1.00  0.83           H  
ATOM   3200 1HG  GLN A 206      -6.850  25.489  23.155  1.00  0.83           H  
ATOM   3201 2HG  GLN A 206      -5.985  24.270  24.131  1.00  0.83           H  
ATOM   3202 1HE2 GLN A 206      -5.218  26.392  26.702  1.00  0.83           H  
ATOM   3203 2HE2 GLN A 206      -5.324  24.774  26.034  1.00  0.83           H  
ATOM   3204  N   ILE A 207      -3.318  23.225  20.085  1.00  0.83           N  
ATOM   3205  CA  ILE A 207      -2.336  23.340  19.022  1.00  0.83           C  
ATOM   3206  C   ILE A 207      -3.021  22.979  17.715  1.00  0.83           C  
ATOM   3207  O   ILE A 207      -3.661  21.936  17.664  1.00  0.83           O  
ATOM   3208  CB  ILE A 207      -1.161  22.397  19.225  1.00  0.83           C  
ATOM   3209  CG1 ILE A 207      -0.556  22.643  20.574  1.00  0.83           C  
ATOM   3210  CG2 ILE A 207      -0.132  22.581  18.114  1.00  0.83           C  
ATOM   3211  CD1 ILE A 207      -0.109  24.050  20.779  1.00  0.83           C  
ATOM   3212  H   ILE A 207      -3.436  22.329  20.571  1.00  0.83           H  
ATOM   3213  HA  ILE A 207      -1.951  24.349  19.021  1.00  0.83           H  
ATOM   3214  HB  ILE A 207      -1.537  21.384  19.211  1.00  0.83           H  
ATOM   3215 1HG1 ILE A 207      -1.290  22.398  21.306  1.00  0.83           H  
ATOM   3216 2HG1 ILE A 207       0.299  21.982  20.713  1.00  0.83           H  
ATOM   3217 1HG2 ILE A 207       0.673  21.902  18.246  1.00  0.83           H  
ATOM   3218 2HG2 ILE A 207      -0.588  22.385  17.151  1.00  0.83           H  
ATOM   3219 3HG2 ILE A 207       0.249  23.592  18.133  1.00  0.83           H  
ATOM   3220 1HD1 ILE A 207       0.290  24.154  21.779  1.00  0.83           H  
ATOM   3221 2HD1 ILE A 207       0.654  24.300  20.043  1.00  0.83           H  
ATOM   3222 3HD1 ILE A 207      -0.958  24.724  20.665  1.00  0.83           H  
ATOM   3223  N   PRO A 208      -2.982  23.820  16.666  1.00  0.83           N  
ATOM   3224  CA  PRO A 208      -3.593  23.549  15.381  1.00  0.83           C  
ATOM   3225  C   PRO A 208      -3.337  22.120  14.929  1.00  0.83           C  
ATOM   3226  O   PRO A 208      -4.298  21.359  14.756  1.00  0.83           O  
ATOM   3227  CB  PRO A 208      -2.907  24.585  14.490  1.00  0.83           C  
ATOM   3228  CG  PRO A 208      -2.680  25.747  15.432  1.00  0.83           C  
ATOM   3229  CD  PRO A 208      -2.273  25.104  16.732  1.00  0.83           C  
ATOM   3230  HA  PRO A 208      -4.673  23.748  15.450  1.00  0.83           H  
ATOM   3231 1HB  PRO A 208      -1.969  24.174  14.080  1.00  0.83           H  
ATOM   3232 2HB  PRO A 208      -3.549  24.833  13.638  1.00  0.83           H  
ATOM   3233 1HG  PRO A 208      -1.910  26.420  15.031  1.00  0.83           H  
ATOM   3234 2HG  PRO A 208      -3.600  26.340  15.528  1.00  0.83           H  
ATOM   3235 1HD  PRO A 208      -1.224  24.925  16.751  1.00  0.83           H  
ATOM   3236 2HD  PRO A 208      -2.630  25.735  17.560  1.00  0.83           H  
ATOM   3237  N   GLU A 209      -2.052  21.724  14.815  1.00  0.83           N  
ATOM   3238  CA  GLU A 209      -1.762  20.352  14.400  1.00  0.83           C  
ATOM   3239  C   GLU A 209      -0.768  19.659  15.322  1.00  0.83           C  
ATOM   3240  O   GLU A 209       0.242  20.245  15.717  1.00  0.83           O  
ATOM   3241  CB  GLU A 209      -1.212  20.344  12.966  1.00  0.83           C  
ATOM   3242  CG  GLU A 209      -2.208  20.877  11.912  1.00  0.83           C  
ATOM   3243  CD  GLU A 209      -1.707  20.783  10.510  1.00  0.83           C  
ATOM   3244  OE1 GLU A 209      -0.618  20.322  10.323  1.00  0.83           O  
ATOM   3245  OE2 GLU A 209      -2.435  21.152   9.617  1.00  0.83           O  
ATOM   3246  H   GLU A 209      -1.277  22.376  14.963  1.00  0.83           H  
ATOM   3247  HA  GLU A 209      -2.686  19.774  14.424  1.00  0.83           H  
ATOM   3248 1HB  GLU A 209      -0.319  20.961  12.924  1.00  0.83           H  
ATOM   3249 2HB  GLU A 209      -0.926  19.328  12.689  1.00  0.83           H  
ATOM   3250 1HG  GLU A 209      -3.141  20.316  11.993  1.00  0.83           H  
ATOM   3251 2HG  GLU A 209      -2.427  21.922  12.129  1.00  0.83           H  
ATOM   3252  N   LEU A 210      -1.034  18.393  15.614  1.00  0.83           N  
ATOM   3253  CA  LEU A 210      -0.135  17.606  16.437  1.00  0.83           C  
ATOM   3254  C   LEU A 210       0.460  16.390  15.732  1.00  0.83           C  
ATOM   3255  O   LEU A 210      -0.240  15.660  15.021  1.00  0.83           O  
ATOM   3256  CB  LEU A 210      -0.864  17.151  17.693  1.00  0.83           C  
ATOM   3257  CG  LEU A 210      -1.296  18.208  18.653  1.00  0.83           C  
ATOM   3258  CD1 LEU A 210      -2.078  17.566  19.732  1.00  0.83           C  
ATOM   3259  CD2 LEU A 210      -0.095  18.861  19.189  1.00  0.83           C  
ATOM   3260  H   LEU A 210      -1.885  17.955  15.264  1.00  0.83           H  
ATOM   3261  HA  LEU A 210       0.671  18.254  16.733  1.00  0.83           H  
ATOM   3262 1HB  LEU A 210      -1.764  16.720  17.375  1.00  0.83           H  
ATOM   3263 2HB  LEU A 210      -0.261  16.406  18.218  1.00  0.83           H  
ATOM   3264  HG  LEU A 210      -1.932  18.947  18.160  1.00  0.83           H  
ATOM   3265 1HD1 LEU A 210      -2.389  18.313  20.433  1.00  0.83           H  
ATOM   3266 2HD1 LEU A 210      -2.937  17.100  19.299  1.00  0.83           H  
ATOM   3267 3HD1 LEU A 210      -1.471  16.824  20.234  1.00  0.83           H  
ATOM   3268 1HD2 LEU A 210      -0.373  19.613  19.915  1.00  0.83           H  
ATOM   3269 2HD2 LEU A 210       0.526  18.120  19.657  1.00  0.83           H  
ATOM   3270 3HD2 LEU A 210       0.450  19.320  18.369  1.00  0.83           H  
ATOM   3271  N   LEU A 211       1.750  16.173  15.967  1.00  0.83           N  
ATOM   3272  CA  LEU A 211       2.451  15.041  15.398  1.00  0.83           C  
ATOM   3273  C   LEU A 211       2.809  14.020  16.452  1.00  0.83           C  
ATOM   3274  O   LEU A 211       3.198  14.355  17.576  1.00  0.83           O  
ATOM   3275  CB  LEU A 211       3.716  15.493  14.664  1.00  0.83           C  
ATOM   3276  CG  LEU A 211       3.462  16.457  13.577  1.00  0.83           C  
ATOM   3277  CD1 LEU A 211       4.796  16.851  12.892  1.00  0.83           C  
ATOM   3278  CD2 LEU A 211       2.479  15.830  12.672  1.00  0.83           C  
ATOM   3279  H   LEU A 211       2.242  16.823  16.564  1.00  0.83           H  
ATOM   3280  HA  LEU A 211       1.797  14.561  14.678  1.00  0.83           H  
ATOM   3281 1HB  LEU A 211       4.385  15.964  15.375  1.00  0.83           H  
ATOM   3282 2HB  LEU A 211       4.210  14.615  14.237  1.00  0.83           H  
ATOM   3283  HG  LEU A 211       3.024  17.356  13.989  1.00  0.83           H  
ATOM   3284 1HD1 LEU A 211       4.616  17.559  12.094  1.00  0.83           H  
ATOM   3285 2HD1 LEU A 211       5.461  17.304  13.630  1.00  0.83           H  
ATOM   3286 3HD1 LEU A 211       5.268  15.966  12.478  1.00  0.83           H  
ATOM   3287 1HD2 LEU A 211       2.208  16.478  11.890  1.00  0.83           H  
ATOM   3288 2HD2 LEU A 211       2.885  14.925  12.263  1.00  0.83           H  
ATOM   3289 3HD2 LEU A 211       1.593  15.588  13.234  1.00  0.83           H  
ATOM   3290  N   THR A 212       2.686  12.773  16.058  1.00  0.84           N  
ATOM   3291  CA  THR A 212       3.017  11.647  16.908  1.00  0.84           C  
ATOM   3292  C   THR A 212       3.775  10.556  16.164  1.00  0.84           C  
ATOM   3293  O   THR A 212       3.506  10.292  15.013  1.00  0.84           O  
ATOM   3294  CB  THR A 212       1.736  11.149  17.579  1.00  0.84           C  
ATOM   3295  OG1 THR A 212       1.241  12.180  18.452  1.00  0.84           O  
ATOM   3296  CG2 THR A 212       1.951   9.930  18.326  1.00  0.84           C  
ATOM   3297  H   THR A 212       2.328  12.610  15.113  1.00  0.84           H  
ATOM   3298  HA  THR A 212       3.668  12.006  17.706  1.00  0.84           H  
ATOM   3299  HB  THR A 212       0.987  10.957  16.807  1.00  0.84           H  
ATOM   3300  HG1 THR A 212       1.920  12.337  19.187  1.00  0.84           H  
ATOM   3301 1HG2 THR A 212       1.013   9.634  18.760  1.00  0.84           H  
ATOM   3302 2HG2 THR A 212       2.292   9.159  17.664  1.00  0.84           H  
ATOM   3303 3HG2 THR A 212       2.689  10.103  19.115  1.00  0.84           H  
ATOM   3304  N   VAL A 213       4.754   9.946  16.796  1.00  0.87           N  
ATOM   3305  CA  VAL A 213       5.516   8.864  16.174  1.00  0.87           C  
ATOM   3306  C   VAL A 213       4.754   7.600  15.811  1.00  0.87           C  
ATOM   3307  O   VAL A 213       5.009   7.003  14.763  1.00  0.87           O  
ATOM   3308  CB  VAL A 213       6.701   8.532  17.045  1.00  0.87           C  
ATOM   3309  CG1 VAL A 213       7.388   7.258  16.609  1.00  0.87           C  
ATOM   3310  CG2 VAL A 213       7.672   9.684  16.914  1.00  0.87           C  
ATOM   3311  H   VAL A 213       4.969  10.220  17.743  1.00  0.87           H  
ATOM   3312  HA  VAL A 213       5.919   9.255  15.258  1.00  0.87           H  
ATOM   3313  HB  VAL A 213       6.368   8.399  18.054  1.00  0.87           H  
ATOM   3314 1HG1 VAL A 213       8.237   7.060  17.256  1.00  0.87           H  
ATOM   3315 2HG1 VAL A 213       6.691   6.423  16.674  1.00  0.87           H  
ATOM   3316 3HG1 VAL A 213       7.717   7.365  15.607  1.00  0.87           H  
ATOM   3317 1HG2 VAL A 213       8.530   9.502  17.527  1.00  0.87           H  
ATOM   3318 2HG2 VAL A 213       7.982   9.776  15.869  1.00  0.87           H  
ATOM   3319 3HG2 VAL A 213       7.189  10.606  17.227  1.00  0.87           H  
ATOM   3320  N   SER A 214       3.852   7.160  16.674  1.00  0.90           N  
ATOM   3321  CA  SER A 214       3.137   5.929  16.391  1.00  0.90           C  
ATOM   3322  C   SER A 214       1.635   6.052  16.489  1.00  0.90           C  
ATOM   3323  O   SER A 214       1.108   6.851  17.269  1.00  0.90           O  
ATOM   3324  CB  SER A 214       3.570   4.872  17.371  1.00  0.90           C  
ATOM   3325  OG  SER A 214       3.196   5.219  18.698  1.00  0.90           O  
ATOM   3326  H   SER A 214       3.668   7.678  17.519  1.00  0.90           H  
ATOM   3327  HA  SER A 214       3.382   5.608  15.378  1.00  0.90           H  
ATOM   3328 1HB  SER A 214       3.126   3.928  17.105  1.00  0.90           H  
ATOM   3329 2HB  SER A 214       4.647   4.751  17.313  1.00  0.90           H  
ATOM   3330  HG  SER A 214       3.705   6.009  18.918  1.00  0.90           H  
ATOM   3331  N   SER A 215       0.952   5.163  15.769  1.00  0.94           N  
ATOM   3332  CA  SER A 215      -0.495   5.050  15.822  1.00  0.94           C  
ATOM   3333  C   SER A 215      -0.940   4.637  17.219  1.00  0.94           C  
ATOM   3334  O   SER A 215      -2.017   5.023  17.678  1.00  0.94           O  
ATOM   3335  CB  SER A 215      -0.981   4.068  14.784  1.00  0.94           C  
ATOM   3336  OG  SER A 215      -0.731   4.543  13.487  1.00  0.94           O  
ATOM   3337  H   SER A 215       1.460   4.540  15.150  1.00  0.94           H  
ATOM   3338  HA  SER A 215      -0.928   6.020  15.602  1.00  0.94           H  
ATOM   3339 1HB  SER A 215      -0.485   3.129  14.929  1.00  0.94           H  
ATOM   3340 2HB  SER A 215      -2.046   3.894  14.914  1.00  0.94           H  
ATOM   3341  HG  SER A 215      -0.859   3.784  12.906  1.00  0.94           H  
ATOM   3342  N   ALA A 216      -0.121   3.823  17.896  1.00  0.96           N  
ATOM   3343  CA  ALA A 216      -0.458   3.403  19.245  1.00  0.96           C  
ATOM   3344  C   ALA A 216      -0.554   4.618  20.153  1.00  0.96           C  
ATOM   3345  O   ALA A 216      -1.548   4.783  20.875  1.00  0.96           O  
ATOM   3346  CB  ALA A 216       0.594   2.452  19.779  1.00  0.96           C  
ATOM   3347  H   ALA A 216       0.740   3.514  17.471  1.00  0.96           H  
ATOM   3348  HA  ALA A 216      -1.427   2.906  19.222  1.00  0.96           H  
ATOM   3349 1HB  ALA A 216       0.329   2.140  20.788  1.00  0.96           H  
ATOM   3350 2HB  ALA A 216       0.662   1.574  19.136  1.00  0.96           H  
ATOM   3351 3HB  ALA A 216       1.561   2.955  19.802  1.00  0.96           H  
ATOM   3352  N   SER A 217       0.434   5.529  20.058  1.00  0.98           N  
ATOM   3353  CA  SER A 217       0.338   6.724  20.876  1.00  0.98           C  
ATOM   3354  C   SER A 217      -0.851   7.553  20.427  1.00  0.98           C  
ATOM   3355  O   SER A 217      -1.622   8.008  21.262  1.00  0.98           O  
ATOM   3356  CB  SER A 217       1.596   7.598  20.808  1.00  0.98           C  
ATOM   3357  OG  SER A 217       2.745   7.051  21.423  1.00  0.98           O  
ATOM   3358  H   SER A 217       1.243   5.384  19.451  1.00  0.98           H  
ATOM   3359  HA  SER A 217       0.170   6.422  21.907  1.00  0.98           H  
ATOM   3360 1HB  SER A 217       1.819   7.735  19.776  1.00  0.98           H  
ATOM   3361 2HB  SER A 217       1.383   8.576  21.234  1.00  0.98           H  
ATOM   3362  HG  SER A 217       3.410   7.823  21.479  1.00  0.98           H  
ATOM   3363  N   ALA A 218      -1.052   7.693  19.113  1.00  0.97           N  
ATOM   3364  CA  ALA A 218      -2.139   8.535  18.616  1.00  0.97           C  
ATOM   3365  C   ALA A 218      -3.503   8.084  19.121  1.00  0.97           C  
ATOM   3366  O   ALA A 218      -4.329   8.907  19.522  1.00  0.97           O  
ATOM   3367  CB  ALA A 218      -2.138   8.531  17.099  1.00  0.97           C  
ATOM   3368  H   ALA A 218      -0.400   7.268  18.454  1.00  0.97           H  
ATOM   3369  HA  ALA A 218      -1.969   9.547  18.960  1.00  0.97           H  
ATOM   3370 1HB  ALA A 218      -2.923   9.180  16.725  1.00  0.97           H  
ATOM   3371 2HB  ALA A 218      -1.170   8.883  16.744  1.00  0.97           H  
ATOM   3372 3HB  ALA A 218      -2.311   7.523  16.747  1.00  0.97           H  
ATOM   3373  N   SER A 219      -3.739   6.775  19.177  1.00  0.96           N  
ATOM   3374  CA  SER A 219      -5.038   6.309  19.640  1.00  0.96           C  
ATOM   3375  C   SER A 219      -5.264   6.716  21.090  1.00  0.96           C  
ATOM   3376  O   SER A 219      -6.347   7.208  21.463  1.00  0.96           O  
ATOM   3377  CB  SER A 219      -5.102   4.806  19.521  1.00  0.96           C  
ATOM   3378  OG  SER A 219      -5.037   4.406  18.179  1.00  0.96           O  
ATOM   3379  H   SER A 219      -3.039   6.110  18.847  1.00  0.96           H  
ATOM   3380  HA  SER A 219      -5.812   6.756  19.018  1.00  0.96           H  
ATOM   3381 1HB  SER A 219      -4.265   4.367  20.074  1.00  0.96           H  
ATOM   3382 2HB  SER A 219      -6.021   4.442  19.974  1.00  0.96           H  
ATOM   3383  HG  SER A 219      -4.147   4.668  17.874  1.00  0.96           H  
ATOM   3384  N   ASP A 220      -4.236   6.543  21.916  1.00  0.94           N  
ATOM   3385  CA  ASP A 220      -4.359   6.927  23.304  1.00  0.94           C  
ATOM   3386  C   ASP A 220      -4.420   8.434  23.483  1.00  0.94           C  
ATOM   3387  O   ASP A 220      -5.159   8.916  24.324  1.00  0.94           O  
ATOM   3388  CB  ASP A 220      -3.244   6.359  24.146  1.00  0.94           C  
ATOM   3389  CG  ASP A 220      -3.342   4.876  24.499  1.00  0.94           C  
ATOM   3390  OD1 ASP A 220      -4.400   4.291  24.406  1.00  0.94           O  
ATOM   3391  OD2 ASP A 220      -2.346   4.331  24.925  1.00  0.94           O  
ATOM   3392  H   ASP A 220      -3.358   6.136  21.570  1.00  0.94           H  
ATOM   3393  HA  ASP A 220      -5.297   6.515  23.686  1.00  0.94           H  
ATOM   3394 1HB  ASP A 220      -2.305   6.533  23.622  1.00  0.94           H  
ATOM   3395 2HB  ASP A 220      -3.231   6.903  25.081  1.00  0.94           H  
ATOM   3396  N   ILE A 221      -3.694   9.184  22.654  1.00  0.93           N  
ATOM   3397  CA  ILE A 221      -3.684  10.638  22.759  1.00  0.93           C  
ATOM   3398  C   ILE A 221      -5.063  11.205  22.546  1.00  0.93           C  
ATOM   3399  O   ILE A 221      -5.526  12.072  23.294  1.00  0.93           O  
ATOM   3400  CB  ILE A 221      -2.706  11.265  21.750  1.00  0.93           C  
ATOM   3401  CG1 ILE A 221      -1.272  10.937  22.171  1.00  0.93           C  
ATOM   3402  CG2 ILE A 221      -2.923  12.799  21.582  1.00  0.93           C  
ATOM   3403  CD1 ILE A 221      -0.277  11.189  21.094  1.00  0.93           C  
ATOM   3404  H   ILE A 221      -3.107   8.736  21.959  1.00  0.93           H  
ATOM   3405  HA  ILE A 221      -3.349  10.870  23.754  1.00  0.93           H  
ATOM   3406  HB  ILE A 221      -2.870  10.792  20.787  1.00  0.93           H  
ATOM   3407 1HG1 ILE A 221      -1.020  11.557  23.005  1.00  0.93           H  
ATOM   3408 2HG1 ILE A 221      -1.208   9.917  22.498  1.00  0.93           H  
ATOM   3409 1HG2 ILE A 221      -2.224  13.174  20.836  1.00  0.93           H  
ATOM   3410 2HG2 ILE A 221      -3.944  12.988  21.249  1.00  0.93           H  
ATOM   3411 3HG2 ILE A 221      -2.751  13.314  22.509  1.00  0.93           H  
ATOM   3412 1HD1 ILE A 221       0.728  10.966  21.450  1.00  0.93           H  
ATOM   3413 2HD1 ILE A 221      -0.498  10.565  20.255  1.00  0.93           H  
ATOM   3414 3HD1 ILE A 221      -0.333  12.217  20.788  1.00  0.93           H  
ATOM   3415  N   LEU A 222      -5.762  10.685  21.554  1.00  0.91           N  
ATOM   3416  CA  LEU A 222      -7.100  11.167  21.298  1.00  0.91           C  
ATOM   3417  C   LEU A 222      -7.999  10.925  22.508  1.00  0.91           C  
ATOM   3418  O   LEU A 222      -8.776  11.799  22.902  1.00  0.91           O  
ATOM   3419  CB  LEU A 222      -7.647  10.435  20.082  1.00  0.91           C  
ATOM   3420  CG  LEU A 222      -6.941  10.786  18.832  1.00  0.91           C  
ATOM   3421  CD1 LEU A 222      -7.400   9.911  17.689  1.00  0.91           C  
ATOM   3422  CD2 LEU A 222      -7.166  12.218  18.567  1.00  0.91           C  
ATOM   3423  H   LEU A 222      -5.342   9.969  20.953  1.00  0.91           H  
ATOM   3424  HA  LEU A 222      -7.059  12.236  21.094  1.00  0.91           H  
ATOM   3425 1HB  LEU A 222      -7.536   9.360  20.240  1.00  0.91           H  
ATOM   3426 2HB  LEU A 222      -8.703  10.672  19.965  1.00  0.91           H  
ATOM   3427  HG  LEU A 222      -5.907  10.614  18.973  1.00  0.91           H  
ATOM   3428 1HD1 LEU A 222      -6.857  10.177  16.784  1.00  0.91           H  
ATOM   3429 2HD1 LEU A 222      -7.202   8.868  17.939  1.00  0.91           H  
ATOM   3430 3HD1 LEU A 222      -8.453  10.048  17.534  1.00  0.91           H  
ATOM   3431 1HD2 LEU A 222      -6.647  12.529  17.680  1.00  0.91           H  
ATOM   3432 2HD2 LEU A 222      -8.224  12.373  18.446  1.00  0.91           H  
ATOM   3433 3HD2 LEU A 222      -6.808  12.794  19.404  1.00  0.91           H  
ATOM   3434  N   THR A 223      -7.842   9.761  23.144  1.00  0.90           N  
ATOM   3435  CA  THR A 223      -8.633   9.425  24.322  1.00  0.90           C  
ATOM   3436  C   THR A 223      -8.256  10.233  25.578  1.00  0.90           C  
ATOM   3437  O   THR A 223      -9.126  10.757  26.279  1.00  0.90           O  
ATOM   3438  CB  THR A 223      -8.475   7.926  24.646  1.00  0.90           C  
ATOM   3439  OG1 THR A 223      -8.937   7.139  23.537  1.00  0.90           O  
ATOM   3440  CG2 THR A 223      -9.262   7.567  25.888  1.00  0.90           C  
ATOM   3441  H   THR A 223      -7.186   9.069  22.773  1.00  0.90           H  
ATOM   3442  HA  THR A 223      -9.679   9.625  24.094  1.00  0.90           H  
ATOM   3443  HB  THR A 223      -7.421   7.705  24.823  1.00  0.90           H  
ATOM   3444  HG1 THR A 223      -8.289   7.203  22.810  1.00  0.90           H  
ATOM   3445 1HG2 THR A 223      -9.132   6.508  26.105  1.00  0.90           H  
ATOM   3446 2HG2 THR A 223      -8.893   8.159  26.730  1.00  0.90           H  
ATOM   3447 3HG2 THR A 223     -10.317   7.779  25.727  1.00  0.90           H  
ATOM   3448  N   ASP A 224      -6.958  10.313  25.863  1.00  0.88           N  
ATOM   3449  CA  ASP A 224      -6.432  10.945  27.069  1.00  0.88           C  
ATOM   3450  C   ASP A 224      -6.382  12.465  27.078  1.00  0.88           C  
ATOM   3451  O   ASP A 224      -6.661  13.077  28.110  1.00  0.88           O  
ATOM   3452  CB  ASP A 224      -5.019  10.436  27.359  1.00  0.88           C  
ATOM   3453  CG  ASP A 224      -4.973   8.960  27.787  1.00  0.88           C  
ATOM   3454  OD1 ASP A 224      -6.010   8.422  28.098  1.00  0.88           O  
ATOM   3455  OD2 ASP A 224      -3.899   8.400  27.824  1.00  0.88           O  
ATOM   3456  H   ASP A 224      -6.305   9.884  25.221  1.00  0.88           H  
ATOM   3457  HA  ASP A 224      -7.072  10.638  27.894  1.00  0.88           H  
ATOM   3458 1HB  ASP A 224      -4.415  10.549  26.456  1.00  0.88           H  
ATOM   3459 2HB  ASP A 224      -4.563  11.050  28.134  1.00  0.88           H  
ATOM   3460  N   PHE A 225      -6.034  13.087  25.951  1.00  0.86           N  
ATOM   3461  CA  PHE A 225      -5.858  14.531  25.950  1.00  0.86           C  
ATOM   3462  C   PHE A 225      -7.015  15.256  25.279  1.00  0.86           C  
ATOM   3463  O   PHE A 225      -6.966  16.465  25.106  1.00  0.86           O  
ATOM   3464  CB  PHE A 225      -4.550  14.880  25.238  1.00  0.86           C  
ATOM   3465  CG  PHE A 225      -3.322  14.251  25.866  1.00  0.86           C  
ATOM   3466  CD1 PHE A 225      -2.927  13.127  25.321  1.00  0.86           C  
ATOM   3467  CD2 PHE A 225      -2.588  14.744  26.941  1.00  0.86           C  
ATOM   3468  CE1 PHE A 225      -1.862  12.429  25.746  1.00  0.86           C  
ATOM   3469  CE2 PHE A 225      -1.491  14.047  27.409  1.00  0.86           C  
ATOM   3470  CZ  PHE A 225      -1.135  12.870  26.787  1.00  0.86           C  
ATOM   3471  H   PHE A 225      -5.844  12.568  25.093  1.00  0.86           H  
ATOM   3472  HA  PHE A 225      -5.805  14.873  26.977  1.00  0.86           H  
ATOM   3473 1HB  PHE A 225      -4.607  14.522  24.213  1.00  0.86           H  
ATOM   3474 2HB  PHE A 225      -4.416  15.960  25.212  1.00  0.86           H  
ATOM   3475  HD1 PHE A 225      -3.512  12.789  24.511  1.00  0.86           H  
ATOM   3476  HD2 PHE A 225      -2.857  15.652  27.410  1.00  0.86           H  
ATOM   3477  HE1 PHE A 225      -1.602  11.515  25.244  1.00  0.86           H  
ATOM   3478  HE2 PHE A 225      -0.914  14.427  28.253  1.00  0.86           H  
ATOM   3479  HZ  PHE A 225      -0.293  12.300  27.110  1.00  0.86           H  
ATOM   3480  N   ALA A 226      -8.060  14.520  24.902  1.00  0.84           N  
ATOM   3481  CA  ALA A 226      -9.248  15.084  24.246  1.00  0.84           C  
ATOM   3482  C   ALA A 226      -8.901  15.941  23.014  1.00  0.84           C  
ATOM   3483  O   ALA A 226      -9.410  17.057  22.830  1.00  0.84           O  
ATOM   3484  CB  ALA A 226     -10.052  15.885  25.250  1.00  0.84           C  
ATOM   3485  H   ALA A 226      -8.034  13.523  25.076  1.00  0.84           H  
ATOM   3486  HA  ALA A 226      -9.856  14.248  23.894  1.00  0.84           H  
ATOM   3487 1HB  ALA A 226     -10.955  16.265  24.776  1.00  0.84           H  
ATOM   3488 2HB  ALA A 226     -10.322  15.238  26.084  1.00  0.84           H  
ATOM   3489 3HB  ALA A 226      -9.467  16.700  25.616  1.00  0.84           H  
ATOM   3490  N   VAL A 227      -8.030  15.385  22.184  1.00  0.82           N  
ATOM   3491  CA  VAL A 227      -7.558  15.939  20.919  1.00  0.82           C  
ATOM   3492  C   VAL A 227      -8.441  15.420  19.787  1.00  0.82           C  
ATOM   3493  O   VAL A 227      -8.886  14.278  19.848  1.00  0.82           O  
ATOM   3494  CB  VAL A 227      -6.079  15.546  20.708  1.00  0.82           C  
ATOM   3495  CG1 VAL A 227      -5.607  15.939  19.335  1.00  0.82           C  
ATOM   3496  CG2 VAL A 227      -5.231  16.247  21.766  1.00  0.82           C  
ATOM   3497  H   VAL A 227      -7.677  14.474  22.453  1.00  0.82           H  
ATOM   3498  HA  VAL A 227      -7.632  17.028  20.956  1.00  0.82           H  
ATOM   3499  HB  VAL A 227      -5.977  14.472  20.810  1.00  0.82           H  
ATOM   3500 1HG1 VAL A 227      -4.584  15.646  19.216  1.00  0.82           H  
ATOM   3501 2HG1 VAL A 227      -6.202  15.435  18.587  1.00  0.82           H  
ATOM   3502 3HG1 VAL A 227      -5.697  17.019  19.207  1.00  0.82           H  
ATOM   3503 1HG2 VAL A 227      -4.184  15.967  21.647  1.00  0.82           H  
ATOM   3504 2HG2 VAL A 227      -5.334  17.325  21.657  1.00  0.82           H  
ATOM   3505 3HG2 VAL A 227      -5.578  15.956  22.743  1.00  0.82           H  
ATOM   3506  N   SER A 228      -8.813  16.259  18.821  1.00  0.80           N  
ATOM   3507  CA  SER A 228      -9.623  15.723  17.733  1.00  0.80           C  
ATOM   3508  C   SER A 228      -8.780  14.810  16.852  1.00  0.80           C  
ATOM   3509  O   SER A 228      -7.629  15.132  16.589  1.00  0.80           O  
ATOM   3510  CB  SER A 228     -10.196  16.819  16.872  1.00  0.80           C  
ATOM   3511  OG  SER A 228     -10.832  16.276  15.725  1.00  0.80           O  
ATOM   3512  H   SER A 228      -8.461  17.222  18.777  1.00  0.80           H  
ATOM   3513  HA  SER A 228     -10.448  15.185  18.184  1.00  0.80           H  
ATOM   3514 1HB  SER A 228     -10.915  17.395  17.450  1.00  0.80           H  
ATOM   3515 2HB  SER A 228      -9.413  17.492  16.571  1.00  0.80           H  
ATOM   3516  HG  SER A 228     -11.231  17.030  15.267  1.00  0.80           H  
ATOM   3517  N   PRO A 229      -9.312  13.695  16.322  1.00  0.78           N  
ATOM   3518  CA  PRO A 229      -8.640  12.843  15.354  1.00  0.78           C  
ATOM   3519  C   PRO A 229      -8.122  13.650  14.168  1.00  0.78           C  
ATOM   3520  O   PRO A 229      -7.088  13.316  13.589  1.00  0.78           O  
ATOM   3521  CB  PRO A 229      -9.763  11.900  14.924  1.00  0.78           C  
ATOM   3522  CG  PRO A 229     -10.669  11.813  16.139  1.00  0.78           C  
ATOM   3523  CD  PRO A 229     -10.638  13.199  16.751  1.00  0.78           C  
ATOM   3524  HA  PRO A 229      -7.827  12.291  15.822  1.00  0.78           H  
ATOM   3525 1HB  PRO A 229     -10.271  12.302  14.034  1.00  0.78           H  
ATOM   3526 2HB  PRO A 229      -9.340  10.926  14.640  1.00  0.78           H  
ATOM   3527 1HG  PRO A 229     -11.681  11.522  15.823  1.00  0.78           H  
ATOM   3528 2HG  PRO A 229     -10.330  11.045  16.832  1.00  0.78           H  
ATOM   3529 1HD  PRO A 229     -11.448  13.830  16.357  1.00  0.78           H  
ATOM   3530 2HD  PRO A 229     -10.679  13.079  17.845  1.00  0.78           H  
ATOM   3531  N   GLU A 230      -8.805  14.757  13.842  1.00  0.78           N  
ATOM   3532  CA  GLU A 230      -8.430  15.594  12.709  1.00  0.78           C  
ATOM   3533  C   GLU A 230      -7.106  16.316  12.929  1.00  0.78           C  
ATOM   3534  O   GLU A 230      -6.487  16.803  11.981  1.00  0.78           O  
ATOM   3535  CB  GLU A 230      -9.535  16.616  12.414  1.00  0.78           C  
ATOM   3536  CG  GLU A 230     -10.841  16.004  11.895  1.00  0.78           C  
ATOM   3537  CD  GLU A 230     -11.916  17.033  11.597  1.00  0.78           C  
ATOM   3538  OE1 GLU A 230     -11.690  18.195  11.841  1.00  0.78           O  
ATOM   3539  OE2 GLU A 230     -12.962  16.650  11.124  1.00  0.78           O  
ATOM   3540  H   GLU A 230      -9.613  15.052  14.395  1.00  0.78           H  
ATOM   3541  HA  GLU A 230      -8.316  14.950  11.836  1.00  0.78           H  
ATOM   3542 1HB  GLU A 230      -9.757  17.175  13.321  1.00  0.78           H  
ATOM   3543 2HB  GLU A 230      -9.180  17.329  11.669  1.00  0.78           H  
ATOM   3544 1HG  GLU A 230     -10.629  15.443  10.986  1.00  0.78           H  
ATOM   3545 2HG  GLU A 230     -11.213  15.301  12.643  1.00  0.78           H  
ATOM   3546  N   GLN A 231      -6.706  16.445  14.191  1.00  0.78           N  
ATOM   3547  CA  GLN A 231      -5.498  17.153  14.547  1.00  0.78           C  
ATOM   3548  C   GLN A 231      -4.286  16.246  14.619  1.00  0.78           C  
ATOM   3549  O   GLN A 231      -3.174  16.735  14.816  1.00  0.78           O  
ATOM   3550  CB  GLN A 231      -5.673  17.831  15.894  1.00  0.78           C  
ATOM   3551  CG  GLN A 231      -6.719  18.887  15.901  1.00  0.78           C  
ATOM   3552  CD  GLN A 231      -6.914  19.508  17.266  1.00  0.78           C  
ATOM   3553  OE1 GLN A 231      -7.540  18.953  18.222  1.00  0.78           O  
ATOM   3554  NE2 GLN A 231      -6.342  20.706  17.359  1.00  0.78           N  
ATOM   3555  H   GLN A 231      -7.233  16.006  14.939  1.00  0.78           H  
ATOM   3556  HA  GLN A 231      -5.308  17.914  13.790  1.00  0.78           H  
ATOM   3557 1HB  GLN A 231      -5.938  17.085  16.635  1.00  0.78           H  
ATOM   3558 2HB  GLN A 231      -4.729  18.286  16.203  1.00  0.78           H  
ATOM   3559 1HG  GLN A 231      -6.400  19.679  15.219  1.00  0.78           H  
ATOM   3560 2HG  GLN A 231      -7.652  18.464  15.559  1.00  0.78           H  
ATOM   3561 1HE2 GLN A 231      -6.377  21.234  18.215  1.00  0.78           H  
ATOM   3562 2HE2 GLN A 231      -5.824  21.077  16.537  1.00  0.78           H  
ATOM   3563  N   LEU A 232      -4.458  14.924  14.506  1.00  0.79           N  
ATOM   3564  CA  LEU A 232      -3.263  14.097  14.630  1.00  0.79           C  
ATOM   3565  C   LEU A 232      -2.756  13.571  13.308  1.00  0.79           C  
ATOM   3566  O   LEU A 232      -3.520  13.113  12.455  1.00  0.79           O  
ATOM   3567  CB  LEU A 232      -3.439  12.904  15.579  1.00  0.79           C  
ATOM   3568  CG  LEU A 232      -3.718  13.194  17.034  1.00  0.79           C  
ATOM   3569  CD1 LEU A 232      -3.818  11.913  17.763  1.00  0.79           C  
ATOM   3570  CD2 LEU A 232      -2.628  13.999  17.585  1.00  0.79           C  
ATOM   3571  H   LEU A 232      -5.369  14.504  14.309  1.00  0.79           H  
ATOM   3572  HA  LEU A 232      -2.474  14.706  15.056  1.00  0.79           H  
ATOM   3573 1HB  LEU A 232      -4.269  12.300  15.207  1.00  0.79           H  
ATOM   3574 2HB  LEU A 232      -2.532  12.299  15.533  1.00  0.79           H  
ATOM   3575  HG  LEU A 232      -4.666  13.730  17.123  1.00  0.79           H  
ATOM   3576 1HD1 LEU A 232      -4.029  12.096  18.815  1.00  0.79           H  
ATOM   3577 2HD1 LEU A 232      -4.602  11.320  17.320  1.00  0.79           H  
ATOM   3578 3HD1 LEU A 232      -2.878  11.388  17.675  1.00  0.79           H  
ATOM   3579 1HD2 LEU A 232      -2.811  14.224  18.632  1.00  0.79           H  
ATOM   3580 2HD2 LEU A 232      -1.678  13.465  17.487  1.00  0.79           H  
ATOM   3581 3HD2 LEU A 232      -2.603  14.886  17.007  1.00  0.79           H  
ATOM   3582  N   HIS A 233      -1.438  13.546  13.198  1.00  0.81           N  
ATOM   3583  CA  HIS A 233      -0.775  12.981  12.039  1.00  0.81           C  
ATOM   3584  C   HIS A 233       0.438  12.179  12.501  1.00  0.81           C  
ATOM   3585  O   HIS A 233       1.307  12.689  13.216  1.00  0.81           O  
ATOM   3586  CB  HIS A 233      -0.376  14.095  11.066  1.00  0.81           C  
ATOM   3587  CG  HIS A 233       0.166  13.603   9.789  1.00  0.81           C  
ATOM   3588  ND1 HIS A 233      -0.643  13.122   8.782  1.00  0.81           N  
ATOM   3589  CD2 HIS A 233       1.423  13.508   9.336  1.00  0.81           C  
ATOM   3590  CE1 HIS A 233       0.104  12.746   7.768  1.00  0.81           C  
ATOM   3591  NE2 HIS A 233       1.365  12.964   8.083  1.00  0.81           N  
ATOM   3592  H   HIS A 233      -0.890  14.005  13.929  1.00  0.81           H  
ATOM   3593  HA  HIS A 233      -1.446  12.298  11.521  1.00  0.81           H  
ATOM   3594 1HB  HIS A 233      -1.254  14.704  10.846  1.00  0.81           H  
ATOM   3595 2HB  HIS A 233       0.339  14.732  11.514  1.00  0.81           H  
ATOM   3596  HD1 HIS A 233      -1.643  13.051   8.805  1.00  0.81           H  
ATOM   3597  HD2 HIS A 233       2.373  13.763   9.770  1.00  0.81           H  
ATOM   3598  HE1 HIS A 233      -0.350  12.336   6.869  1.00  0.81           H  
ATOM   3599  N   VAL A 234       0.472  10.899  12.139  1.00  0.83           N  
ATOM   3600  CA  VAL A 234       1.565  10.062  12.605  1.00  0.83           C  
ATOM   3601  C   VAL A 234       2.801  10.092  11.708  1.00  0.83           C  
ATOM   3602  O   VAL A 234       2.726   9.738  10.528  1.00  0.83           O  
ATOM   3603  CB  VAL A 234       1.082   8.616  12.805  1.00  0.83           C  
ATOM   3604  CG1 VAL A 234       2.236   7.733  13.194  1.00  0.83           C  
ATOM   3605  CG2 VAL A 234       0.054   8.590  13.928  1.00  0.83           C  
ATOM   3606  H   VAL A 234      -0.252  10.515  11.549  1.00  0.83           H  
ATOM   3607  HA  VAL A 234       1.825  10.434  13.577  1.00  0.83           H  
ATOM   3608  HB  VAL A 234       0.652   8.241  11.878  1.00  0.83           H  
ATOM   3609 1HG1 VAL A 234       1.882   6.717  13.341  1.00  0.83           H  
ATOM   3610 2HG1 VAL A 234       2.997   7.743  12.415  1.00  0.83           H  
ATOM   3611 3HG1 VAL A 234       2.653   8.108  14.108  1.00  0.83           H  
ATOM   3612 1HG2 VAL A 234      -0.283   7.573  14.075  1.00  0.83           H  
ATOM   3613 2HG2 VAL A 234       0.523   8.959  14.847  1.00  0.83           H  
ATOM   3614 3HG2 VAL A 234      -0.795   9.219  13.671  1.00  0.83           H  
ATOM   3615  N   VAL A 235       3.919  10.522  12.306  1.00  0.85           N  
ATOM   3616  CA  VAL A 235       5.230  10.688  11.680  1.00  0.85           C  
ATOM   3617  C   VAL A 235       6.301   9.879  12.426  1.00  0.85           C  
ATOM   3618  O   VAL A 235       6.785  10.355  13.451  1.00  0.85           O  
ATOM   3619  CB  VAL A 235       5.688  12.149  11.727  1.00  0.85           C  
ATOM   3620  CG1 VAL A 235       7.033  12.259  11.049  1.00  0.85           C  
ATOM   3621  CG2 VAL A 235       4.676  13.029  11.082  1.00  0.85           C  
ATOM   3622  H   VAL A 235       3.829  10.723  13.294  1.00  0.85           H  
ATOM   3623  HA  VAL A 235       5.156  10.409  10.642  1.00  0.85           H  
ATOM   3624  HB  VAL A 235       5.815  12.450  12.768  1.00  0.85           H  
ATOM   3625 1HG1 VAL A 235       7.388  13.285  11.096  1.00  0.85           H  
ATOM   3626 2HG1 VAL A 235       7.727  11.604  11.569  1.00  0.85           H  
ATOM   3627 3HG1 VAL A 235       6.951  11.949  10.006  1.00  0.85           H  
ATOM   3628 1HG2 VAL A 235       5.006  14.062  11.123  1.00  0.85           H  
ATOM   3629 2HG2 VAL A 235       4.552  12.745  10.070  1.00  0.85           H  
ATOM   3630 3HG2 VAL A 235       3.731  12.922  11.608  1.00  0.85           H  
ATOM   3631  N   PRO A 236       6.762   8.736  11.902  1.00  0.86           N  
ATOM   3632  CA  PRO A 236       7.689   7.803  12.534  1.00  0.86           C  
ATOM   3633  C   PRO A 236       9.045   8.418  12.887  1.00  0.86           C  
ATOM   3634  O   PRO A 236       9.469   9.364  12.238  1.00  0.86           O  
ATOM   3635  CB  PRO A 236       7.901   6.763  11.420  1.00  0.86           C  
ATOM   3636  CG  PRO A 236       6.693   6.847  10.542  1.00  0.86           C  
ATOM   3637  CD  PRO A 236       6.295   8.293  10.564  1.00  0.86           C  
ATOM   3638  HA  PRO A 236       7.208   7.353  13.410  1.00  0.86           H  
ATOM   3639 1HB  PRO A 236       8.850   6.955  10.890  1.00  0.86           H  
ATOM   3640 2HB  PRO A 236       7.984   5.798  11.870  1.00  0.86           H  
ATOM   3641 1HG  PRO A 236       6.951   6.494   9.526  1.00  0.86           H  
ATOM   3642 2HG  PRO A 236       5.900   6.184  10.916  1.00  0.86           H  
ATOM   3643 1HD  PRO A 236       6.803   8.856   9.764  1.00  0.86           H  
ATOM   3644 2HD  PRO A 236       5.195   8.316  10.481  1.00  0.86           H  
ATOM   3645  N   LEU A 237       9.732   7.890  13.912  1.00  0.86           N  
ATOM   3646  CA  LEU A 237      11.099   8.351  14.150  1.00  0.86           C  
ATOM   3647  C   LEU A 237      11.954   7.679  13.143  1.00  0.86           C  
ATOM   3648  O   LEU A 237      11.694   6.534  12.801  1.00  0.86           O  
ATOM   3649  CB  LEU A 237      11.722   7.936  15.475  1.00  0.86           C  
ATOM   3650  CG  LEU A 237      11.183   8.423  16.710  1.00  0.86           C  
ATOM   3651  CD1 LEU A 237      12.001   7.833  17.784  1.00  0.86           C  
ATOM   3652  CD2 LEU A 237      11.256   9.896  16.726  1.00  0.86           C  
ATOM   3653  H   LEU A 237       9.343   7.147  14.472  1.00  0.86           H  
ATOM   3654  HA  LEU A 237      11.158   9.430  14.017  1.00  0.86           H  
ATOM   3655 1HB  LEU A 237      11.688   6.847  15.528  1.00  0.86           H  
ATOM   3656 2HB  LEU A 237      12.777   8.225  15.448  1.00  0.86           H  
ATOM   3657  HG  LEU A 237      10.175   8.105  16.836  1.00  0.86           H  
ATOM   3658 1HD1 LEU A 237      11.669   8.181  18.706  1.00  0.86           H  
ATOM   3659 2HD1 LEU A 237      11.933   6.743  17.745  1.00  0.86           H  
ATOM   3660 3HD1 LEU A 237      13.029   8.142  17.646  1.00  0.86           H  
ATOM   3661 1HD2 LEU A 237      10.882  10.280  17.667  1.00  0.86           H  
ATOM   3662 2HD2 LEU A 237      12.293  10.178  16.604  1.00  0.86           H  
ATOM   3663 3HD2 LEU A 237      10.657  10.294  15.907  1.00  0.86           H  
ATOM   3664  N   GLY A 238      12.988   8.332  12.695  1.00  0.86           N  
ATOM   3665  CA  GLY A 238      13.854   7.655  11.777  1.00  0.86           C  
ATOM   3666  C   GLY A 238      15.161   7.188  12.384  1.00  0.86           C  
ATOM   3667  O   GLY A 238      15.374   7.246  13.599  1.00  0.86           O  
ATOM   3668  H   GLY A 238      13.176   9.279  12.980  1.00  0.86           H  
ATOM   3669 1HA  GLY A 238      13.315   6.806  11.399  1.00  0.86           H  
ATOM   3670 2HA  GLY A 238      14.059   8.298  10.923  1.00  0.86           H  
ATOM   3671  N   VAL A 239      16.028   6.736  11.499  1.00  0.84           N  
ATOM   3672  CA  VAL A 239      17.367   6.279  11.808  1.00  0.84           C  
ATOM   3673  C   VAL A 239      18.343   6.568  10.688  1.00  0.84           C  
ATOM   3674  O   VAL A 239      18.031   6.439   9.500  1.00  0.84           O  
ATOM   3675  CB  VAL A 239      17.333   4.804  12.130  1.00  0.84           C  
ATOM   3676  CG1 VAL A 239      16.754   4.049  10.968  1.00  0.84           C  
ATOM   3677  CG2 VAL A 239      18.732   4.267  12.400  1.00  0.84           C  
ATOM   3678  H   VAL A 239      15.692   6.677  10.542  1.00  0.84           H  
ATOM   3679  HA  VAL A 239      17.704   6.805  12.702  1.00  0.84           H  
ATOM   3680  HB  VAL A 239      16.725   4.666  13.003  1.00  0.84           H  
ATOM   3681 1HG1 VAL A 239      16.710   3.003  11.204  1.00  0.84           H  
ATOM   3682 2HG1 VAL A 239      15.752   4.407  10.762  1.00  0.84           H  
ATOM   3683 3HG1 VAL A 239      17.370   4.205  10.116  1.00  0.84           H  
ATOM   3684 1HG2 VAL A 239      18.670   3.225  12.627  1.00  0.84           H  
ATOM   3685 2HG2 VAL A 239      19.360   4.386  11.527  1.00  0.84           H  
ATOM   3686 3HG2 VAL A 239      19.169   4.799  13.241  1.00  0.84           H  
ATOM   3687  N   ASP A 240      19.557   6.946  11.048  1.00  0.82           N  
ATOM   3688  CA  ASP A 240      20.524   7.197  10.013  1.00  0.82           C  
ATOM   3689  C   ASP A 240      21.137   5.882   9.612  1.00  0.82           C  
ATOM   3690  O   ASP A 240      22.165   5.445  10.146  1.00  0.82           O  
ATOM   3691  CB  ASP A 240      21.563   8.223  10.454  1.00  0.82           C  
ATOM   3692  CG  ASP A 240      22.569   8.591   9.361  1.00  0.82           C  
ATOM   3693  OD1 ASP A 240      22.687   7.859   8.386  1.00  0.82           O  
ATOM   3694  OD2 ASP A 240      23.215   9.612   9.505  1.00  0.82           O  
ATOM   3695  H   ASP A 240      19.795   7.052  12.024  1.00  0.82           H  
ATOM   3696  HA  ASP A 240      20.010   7.605   9.144  1.00  0.82           H  
ATOM   3697 1HB  ASP A 240      21.053   9.127  10.770  1.00  0.82           H  
ATOM   3698 2HB  ASP A 240      22.109   7.837  11.315  1.00  0.82           H  
ATOM   3699  N   THR A 241      20.543   5.328   8.573  1.00  0.79           N  
ATOM   3700  CA  THR A 241      20.891   4.032   8.033  1.00  0.79           C  
ATOM   3701  C   THR A 241      22.296   4.017   7.405  1.00  0.79           C  
ATOM   3702  O   THR A 241      22.761   2.969   6.970  1.00  0.79           O  
ATOM   3703  CB  THR A 241      19.830   3.569   7.000  1.00  0.79           C  
ATOM   3704  OG1 THR A 241      19.747   4.521   5.932  1.00  0.79           O  
ATOM   3705  CG2 THR A 241      18.454   3.433   7.662  1.00  0.79           C  
ATOM   3706  H   THR A 241      19.714   5.814   8.233  1.00  0.79           H  
ATOM   3707  HA  THR A 241      20.888   3.312   8.853  1.00  0.79           H  
ATOM   3708  HB  THR A 241      20.127   2.603   6.594  1.00  0.79           H  
ATOM   3709  HG1 THR A 241      20.633   4.706   5.604  1.00  0.79           H  
ATOM   3710 1HG2 THR A 241      17.718   3.109   6.943  1.00  0.79           H  
ATOM   3711 2HG2 THR A 241      18.507   2.709   8.472  1.00  0.79           H  
ATOM   3712 3HG2 THR A 241      18.161   4.397   8.049  1.00  0.79           H  
ATOM   3713  N   LYS A 242      22.994   5.165   7.335  1.00  0.77           N  
ATOM   3714  CA  LYS A 242      24.366   5.140   6.829  1.00  0.77           C  
ATOM   3715  C   LYS A 242      25.340   4.748   7.950  1.00  0.77           C  
ATOM   3716  O   LYS A 242      26.488   4.378   7.693  1.00  0.77           O  
ATOM   3717  CB  LYS A 242      24.759   6.485   6.232  1.00  0.77           C  
ATOM   3718  CG  LYS A 242      23.987   6.860   4.969  1.00  0.77           C  
ATOM   3719  CD  LYS A 242      24.430   8.212   4.420  1.00  0.77           C  
ATOM   3720  CE  LYS A 242      23.673   8.572   3.145  1.00  0.77           C  
ATOM   3721  NZ  LYS A 242      24.078   9.903   2.613  1.00  0.77           N  
ATOM   3722  H   LYS A 242      22.616   6.058   7.686  1.00  0.77           H  
ATOM   3723  HA  LYS A 242      24.436   4.386   6.046  1.00  0.77           H  
ATOM   3724 1HB  LYS A 242      24.601   7.269   6.976  1.00  0.77           H  
ATOM   3725 2HB  LYS A 242      25.820   6.476   5.990  1.00  0.77           H  
ATOM   3726 1HG  LYS A 242      24.130   6.094   4.209  1.00  0.77           H  
ATOM   3727 2HG  LYS A 242      22.925   6.914   5.215  1.00  0.77           H  
ATOM   3728 1HD  LYS A 242      24.243   8.982   5.174  1.00  0.77           H  
ATOM   3729 2HD  LYS A 242      25.498   8.187   4.207  1.00  0.77           H  
ATOM   3730 1HE  LYS A 242      23.872   7.814   2.388  1.00  0.77           H  
ATOM   3731 2HE  LYS A 242      22.604   8.587   3.357  1.00  0.77           H  
ATOM   3732 1HZ  LYS A 242      23.558  10.104   1.771  1.00  0.77           H  
ATOM   3733 2HZ  LYS A 242      23.886  10.614   3.304  1.00  0.77           H  
ATOM   3734 3HZ  LYS A 242      25.066   9.897   2.403  1.00  0.77           H  
ATOM   3735  N   LEU A 243      24.870   4.829   9.200  1.00  0.77           N  
ATOM   3736  CA  LEU A 243      25.664   4.462  10.367  1.00  0.77           C  
ATOM   3737  C   LEU A 243      25.224   3.086  10.834  1.00  0.77           C  
ATOM   3738  O   LEU A 243      26.025   2.190  11.126  1.00  0.77           O  
ATOM   3739  CB  LEU A 243      25.412   5.437  11.522  1.00  0.77           C  
ATOM   3740  CG  LEU A 243      25.756   6.882  11.285  1.00  0.77           C  
ATOM   3741  CD1 LEU A 243      25.353   7.678  12.522  1.00  0.77           C  
ATOM   3742  CD2 LEU A 243      27.241   7.005  10.988  1.00  0.77           C  
ATOM   3743  H   LEU A 243      23.916   5.151   9.353  1.00  0.77           H  
ATOM   3744  HA  LEU A 243      26.721   4.441  10.104  1.00  0.77           H  
ATOM   3745 1HB  LEU A 243      24.352   5.404  11.768  1.00  0.77           H  
ATOM   3746 2HB  LEU A 243      25.972   5.096  12.395  1.00  0.77           H  
ATOM   3747  HG  LEU A 243      25.181   7.265  10.433  1.00  0.77           H  
ATOM   3748 1HD1 LEU A 243      25.579   8.732  12.367  1.00  0.77           H  
ATOM   3749 2HD1 LEU A 243      24.282   7.559  12.693  1.00  0.77           H  
ATOM   3750 3HD1 LEU A 243      25.903   7.310  13.388  1.00  0.77           H  
ATOM   3751 1HD2 LEU A 243      27.492   8.051  10.818  1.00  0.77           H  
ATOM   3752 2HD2 LEU A 243      27.821   6.623  11.836  1.00  0.77           H  
ATOM   3753 3HD2 LEU A 243      27.480   6.423  10.096  1.00  0.77           H  
ATOM   3754  N   PHE A 244      23.915   2.902  10.848  1.00  0.79           N  
ATOM   3755  CA  PHE A 244      23.334   1.676  11.363  1.00  0.79           C  
ATOM   3756  C   PHE A 244      23.204   0.568  10.328  1.00  0.79           C  
ATOM   3757  O   PHE A 244      22.113   0.243   9.891  1.00  0.79           O  
ATOM   3758  CB  PHE A 244      22.003   1.997  12.025  1.00  0.79           C  
ATOM   3759  CG  PHE A 244      22.178   2.791  13.291  1.00  0.79           C  
ATOM   3760  CD1 PHE A 244      22.085   4.165  13.290  1.00  0.79           C  
ATOM   3761  CD2 PHE A 244      22.419   2.156  14.492  1.00  0.79           C  
ATOM   3762  CE1 PHE A 244      22.255   4.895  14.448  1.00  0.79           C  
ATOM   3763  CE2 PHE A 244      22.585   2.884  15.662  1.00  0.79           C  
ATOM   3764  CZ  PHE A 244      22.507   4.252  15.636  1.00  0.79           C  
ATOM   3765  H   PHE A 244      23.306   3.665  10.550  1.00  0.79           H  
ATOM   3766  HA  PHE A 244      23.988   1.301  12.147  1.00  0.79           H  
ATOM   3767 1HB  PHE A 244      21.368   2.558  11.342  1.00  0.79           H  
ATOM   3768 2HB  PHE A 244      21.509   1.068  12.277  1.00  0.79           H  
ATOM   3769  HD1 PHE A 244      21.888   4.676  12.360  1.00  0.79           H  
ATOM   3770  HD2 PHE A 244      22.482   1.066  14.511  1.00  0.79           H  
ATOM   3771  HE1 PHE A 244      22.187   5.981  14.424  1.00  0.79           H  
ATOM   3772  HE2 PHE A 244      22.777   2.377  16.607  1.00  0.79           H  
ATOM   3773  HZ  PHE A 244      22.636   4.827  16.557  1.00  0.79           H  
ATOM   3774  N   GLN A 245      24.352   0.036   9.915  1.00  0.83           N  
ATOM   3775  CA  GLN A 245      24.471  -1.093   8.976  1.00  0.83           C  
ATOM   3776  C   GLN A 245      25.098  -2.322   9.647  1.00  0.83           C  
ATOM   3777  O   GLN A 245      25.762  -2.174  10.671  1.00  0.83           O  
ATOM   3778  CB  GLN A 245      25.297  -0.718   7.739  1.00  0.83           C  
ATOM   3779  CG  GLN A 245      24.665   0.295   6.839  1.00  0.83           C  
ATOM   3780  CD  GLN A 245      23.419  -0.290   6.109  1.00  0.83           C  
ATOM   3781  OE1 GLN A 245      23.492  -1.381   5.502  1.00  0.83           O  
ATOM   3782  NE2 GLN A 245      22.312   0.431   6.151  1.00  0.83           N  
ATOM   3783  H   GLN A 245      25.189   0.457  10.314  1.00  0.83           H  
ATOM   3784  HA  GLN A 245      23.465  -1.326   8.644  1.00  0.83           H  
ATOM   3785 1HB  GLN A 245      26.247  -0.296   8.069  1.00  0.83           H  
ATOM   3786 2HB  GLN A 245      25.532  -1.603   7.155  1.00  0.83           H  
ATOM   3787 1HG  GLN A 245      24.350   1.142   7.444  1.00  0.83           H  
ATOM   3788 2HG  GLN A 245      25.388   0.620   6.093  1.00  0.83           H  
ATOM   3789 1HE2 GLN A 245      21.474   0.143   5.701  1.00  0.83           H  
ATOM   3790 2HE2 GLN A 245      22.327   1.318   6.636  1.00  0.83           H  
ATOM   3791  N   PRO A 246      24.872  -3.548   9.140  1.00  0.88           N  
ATOM   3792  CA  PRO A 246      25.573  -4.764   9.531  1.00  0.88           C  
ATOM   3793  C   PRO A 246      27.078  -4.610   9.304  1.00  0.88           C  
ATOM   3794  O   PRO A 246      27.486  -3.990   8.320  1.00  0.88           O  
ATOM   3795  CB  PRO A 246      24.996  -5.813   8.583  1.00  0.88           C  
ATOM   3796  CG  PRO A 246      23.639  -5.278   8.177  1.00  0.88           C  
ATOM   3797  CD  PRO A 246      23.792  -3.773   8.143  1.00  0.88           C  
ATOM   3798  HA  PRO A 246      25.340  -4.998  10.585  1.00  0.88           H  
ATOM   3799 1HB  PRO A 246      25.671  -5.946   7.725  1.00  0.88           H  
ATOM   3800 2HB  PRO A 246      24.933  -6.783   9.093  1.00  0.88           H  
ATOM   3801 1HG  PRO A 246      23.352  -5.688   7.199  1.00  0.88           H  
ATOM   3802 2HG  PRO A 246      22.882  -5.613   8.883  1.00  0.88           H  
ATOM   3803 1HD  PRO A 246      24.079  -3.431   7.142  1.00  0.88           H  
ATOM   3804 2HD  PRO A 246      22.834  -3.345   8.481  1.00  0.88           H  
ATOM   3805  N   ARG A 247      27.900  -5.203  10.171  1.00  0.92           N  
ATOM   3806  CA  ARG A 247      29.367  -5.142  10.041  1.00  0.92           C  
ATOM   3807  C   ARG A 247      30.073  -6.494   9.930  1.00  0.92           C  
ATOM   3808  O   ARG A 247      31.253  -6.604  10.263  1.00  0.92           O  
ATOM   3809  CB  ARG A 247      29.970  -4.345  11.185  1.00  0.92           C  
ATOM   3810  CG  ARG A 247      29.685  -2.851  11.111  1.00  0.92           C  
ATOM   3811  CD  ARG A 247      29.961  -2.157  12.373  1.00  0.92           C  
ATOM   3812  NE  ARG A 247      29.876  -0.710  12.209  1.00  0.92           N  
ATOM   3813  CZ  ARG A 247      28.726  -0.036  12.037  1.00  0.92           C  
ATOM   3814  NH1 ARG A 247      27.592  -0.692  12.007  1.00  0.92           N  
ATOM   3815  NH2 ARG A 247      28.755   1.276  11.864  1.00  0.92           N  
ATOM   3816  H   ARG A 247      27.504  -5.693  10.960  1.00  0.92           H  
ATOM   3817  HA  ARG A 247      29.589  -4.591   9.126  1.00  0.92           H  
ATOM   3818 1HB  ARG A 247      29.577  -4.713  12.134  1.00  0.92           H  
ATOM   3819 2HB  ARG A 247      31.050  -4.481  11.198  1.00  0.92           H  
ATOM   3820 1HG  ARG A 247      30.300  -2.405  10.329  1.00  0.92           H  
ATOM   3821 2HG  ARG A 247      28.631  -2.691  10.872  1.00  0.92           H  
ATOM   3822 1HD  ARG A 247      29.220  -2.471  13.075  1.00  0.92           H  
ATOM   3823 2HD  ARG A 247      30.953  -2.408  12.742  1.00  0.92           H  
ATOM   3824  HE  ARG A 247      30.736  -0.170  12.219  1.00  0.92           H  
ATOM   3825 1HH1 ARG A 247      27.588  -1.698  12.129  1.00  0.92           H  
ATOM   3826 2HH1 ARG A 247      26.720  -0.204  11.839  1.00  0.92           H  
ATOM   3827 1HH2 ARG A 247      29.656   1.781  11.892  1.00  0.92           H  
ATOM   3828 2HH2 ARG A 247      27.888   1.796  11.675  1.00  0.92           H  
ATOM   3829  N   GLU A 248      29.338  -7.532   9.524  1.00  0.95           N  
ATOM   3830  CA  GLU A 248      29.849  -8.906   9.287  1.00  0.95           C  
ATOM   3831  C   GLU A 248      30.323  -9.690  10.530  1.00  0.95           C  
ATOM   3832  O   GLU A 248      29.860 -10.806  10.778  1.00  0.95           O  
ATOM   3833  CB  GLU A 248      30.979  -8.891   8.242  1.00  0.95           C  
ATOM   3834  CG  GLU A 248      30.524  -8.502   6.828  1.00  0.95           C  
ATOM   3835  CD  GLU A 248      31.650  -8.484   5.809  1.00  0.95           C  
ATOM   3836  OE1 GLU A 248      32.780  -8.686   6.187  1.00  0.95           O  
ATOM   3837  OE2 GLU A 248      31.370  -8.270   4.652  1.00  0.95           O  
ATOM   3838  H   GLU A 248      28.369  -7.347   9.310  1.00  0.95           H  
ATOM   3839  HA  GLU A 248      29.028  -9.477   8.852  1.00  0.95           H  
ATOM   3840 1HB  GLU A 248      31.776  -8.220   8.535  1.00  0.95           H  
ATOM   3841 2HB  GLU A 248      31.415  -9.888   8.178  1.00  0.95           H  
ATOM   3842 1HG  GLU A 248      29.764  -9.209   6.499  1.00  0.95           H  
ATOM   3843 2HG  GLU A 248      30.066  -7.514   6.869  1.00  0.95           H  
ATOM   3844  N   GLY A 249      31.226  -9.111  11.322  1.00  0.95           N  
ATOM   3845  CA  GLY A 249      31.813  -9.759  12.508  1.00  0.95           C  
ATOM   3846  C   GLY A 249      30.836  -9.857  13.685  1.00  0.95           C  
ATOM   3847  O   GLY A 249      31.024  -9.236  14.732  1.00  0.95           O  
ATOM   3848  H   GLY A 249      31.534  -8.182  11.054  1.00  0.95           H  
ATOM   3849 1HA  GLY A 249      32.153 -10.758  12.236  1.00  0.95           H  
ATOM   3850 2HA  GLY A 249      32.695  -9.199  12.816  1.00  0.95           H  
ATOM   3851  N   ARG A 250      29.790 -10.642  13.481  1.00  0.91           N  
ATOM   3852  CA  ARG A 250      28.693 -10.833  14.420  1.00  0.91           C  
ATOM   3853  C   ARG A 250      28.930 -11.954  15.424  1.00  0.91           C  
ATOM   3854  O   ARG A 250      29.428 -13.031  15.082  1.00  0.91           O  
ATOM   3855  CB  ARG A 250      27.415 -11.057  13.636  1.00  0.91           C  
ATOM   3856  CG  ARG A 250      26.148 -11.236  14.441  1.00  0.91           C  
ATOM   3857  CD  ARG A 250      24.960 -11.142  13.561  1.00  0.91           C  
ATOM   3858  NE  ARG A 250      24.749  -9.774  13.100  1.00  0.91           N  
ATOM   3859  CZ  ARG A 250      23.932  -9.406  12.103  1.00  0.91           C  
ATOM   3860  NH1 ARG A 250      23.233 -10.300  11.432  1.00  0.91           N  
ATOM   3861  NH2 ARG A 250      23.852  -8.136  11.812  1.00  0.91           N  
ATOM   3862  H   ARG A 250      29.746 -11.098  12.573  1.00  0.91           H  
ATOM   3863  HA  ARG A 250      28.578  -9.920  14.987  1.00  0.91           H  
ATOM   3864 1HB  ARG A 250      27.254 -10.204  12.978  1.00  0.91           H  
ATOM   3865 2HB  ARG A 250      27.531 -11.936  13.004  1.00  0.91           H  
ATOM   3866 1HG  ARG A 250      26.141 -12.208  14.941  1.00  0.91           H  
ATOM   3867 2HG  ARG A 250      26.069 -10.452  15.181  1.00  0.91           H  
ATOM   3868 1HD  ARG A 250      25.103 -11.778  12.692  1.00  0.91           H  
ATOM   3869 2HD  ARG A 250      24.080 -11.459  14.096  1.00  0.91           H  
ATOM   3870  HE  ARG A 250      25.249  -9.008  13.586  1.00  0.91           H  
ATOM   3871 1HH1 ARG A 250      23.305 -11.277  11.678  1.00  0.91           H  
ATOM   3872 2HH1 ARG A 250      22.625 -10.004  10.680  1.00  0.91           H  
ATOM   3873 1HH2 ARG A 250      24.411  -7.483  12.380  1.00  0.91           H  
ATOM   3874 2HH2 ARG A 250      23.250  -7.827  11.061  1.00  0.91           H  
ATOM   3875  N   VAL A 251      28.593 -11.676  16.679  1.00  0.84           N  
ATOM   3876  CA  VAL A 251      28.740 -12.643  17.755  1.00  0.84           C  
ATOM   3877  C   VAL A 251      27.464 -13.468  17.914  1.00  0.84           C  
ATOM   3878  O   VAL A 251      26.423 -12.963  18.335  1.00  0.84           O  
ATOM   3879  CB  VAL A 251      29.092 -11.903  19.048  1.00  0.84           C  
ATOM   3880  CG1 VAL A 251      29.202 -12.888  20.217  1.00  0.84           C  
ATOM   3881  CG2 VAL A 251      30.391 -11.156  18.834  1.00  0.84           C  
ATOM   3882  H   VAL A 251      28.184 -10.768  16.894  1.00  0.84           H  
ATOM   3883  HA  VAL A 251      29.564 -13.313  17.507  1.00  0.84           H  
ATOM   3884  HB  VAL A 251      28.305 -11.192  19.282  1.00  0.84           H  
ATOM   3885 1HG1 VAL A 251      29.447 -12.342  21.133  1.00  0.84           H  
ATOM   3886 2HG1 VAL A 251      28.255 -13.402  20.348  1.00  0.84           H  
ATOM   3887 3HG1 VAL A 251      29.985 -13.614  20.008  1.00  0.84           H  
ATOM   3888 1HG2 VAL A 251      30.654 -10.618  19.730  1.00  0.84           H  
ATOM   3889 2HG2 VAL A 251      31.181 -11.866  18.595  1.00  0.84           H  
ATOM   3890 3HG2 VAL A 251      30.273 -10.451  18.007  1.00  0.84           H  
ATOM   3891  N   ARG A 252      27.587 -14.766  17.655  1.00  0.77           N  
ATOM   3892  CA  ARG A 252      26.456 -15.693  17.577  1.00  0.77           C  
ATOM   3893  C   ARG A 252      25.608 -15.836  18.835  1.00  0.77           C  
ATOM   3894  O   ARG A 252      24.425 -16.148  18.754  1.00  0.77           O  
ATOM   3895  CB  ARG A 252      26.969 -17.070  17.198  1.00  0.77           C  
ATOM   3896  CG  ARG A 252      27.470 -17.176  15.763  1.00  0.77           C  
ATOM   3897  CD  ARG A 252      28.021 -18.528  15.459  1.00  0.77           C  
ATOM   3898  NE  ARG A 252      28.511 -18.618  14.091  1.00  0.77           N  
ATOM   3899  CZ  ARG A 252      29.171 -19.678  13.578  1.00  0.77           C  
ATOM   3900  NH1 ARG A 252      29.411 -20.731  14.328  1.00  0.77           N  
ATOM   3901  NH2 ARG A 252      29.576 -19.658  12.320  1.00  0.77           N  
ATOM   3902  H   ARG A 252      28.500 -15.104  17.386  1.00  0.77           H  
ATOM   3903  HA  ARG A 252      25.806 -15.343  16.776  1.00  0.77           H  
ATOM   3904 1HB  ARG A 252      27.782 -17.353  17.863  1.00  0.77           H  
ATOM   3905 2HB  ARG A 252      26.168 -17.799  17.329  1.00  0.77           H  
ATOM   3906 1HG  ARG A 252      26.641 -16.976  15.080  1.00  0.77           H  
ATOM   3907 2HG  ARG A 252      28.256 -16.435  15.600  1.00  0.77           H  
ATOM   3908 1HD  ARG A 252      28.851 -18.740  16.133  1.00  0.77           H  
ATOM   3909 2HD  ARG A 252      27.244 -19.279  15.594  1.00  0.77           H  
ATOM   3910  HE  ARG A 252      28.348 -17.826  13.482  1.00  0.77           H  
ATOM   3911 1HH1 ARG A 252      29.102 -20.747  15.290  1.00  0.77           H  
ATOM   3912 2HH1 ARG A 252      29.904 -21.524  13.943  1.00  0.77           H  
ATOM   3913 1HH2 ARG A 252      29.392 -18.849  11.743  1.00  0.77           H  
ATOM   3914 2HH2 ARG A 252      30.069 -20.451  11.936  1.00  0.77           H  
ATOM   3915  N   ASN A 253      26.204 -15.668  20.001  1.00  0.71           N  
ATOM   3916  CA  ASN A 253      25.439 -15.815  21.228  1.00  0.71           C  
ATOM   3917  C   ASN A 253      25.132 -14.482  21.908  1.00  0.71           C  
ATOM   3918  O   ASN A 253      24.810 -14.464  23.096  1.00  0.71           O  
ATOM   3919  CB  ASN A 253      26.142 -16.754  22.177  1.00  0.71           C  
ATOM   3920  CG  ASN A 253      26.170 -18.160  21.675  1.00  0.71           C  
ATOM   3921  OD1 ASN A 253      25.185 -18.586  21.065  1.00  0.71           O  
ATOM   3922  ND2 ASN A 253      27.241 -18.875  21.916  1.00  0.71           N  
ATOM   3923  H   ASN A 253      27.180 -15.419  20.033  1.00  0.71           H  
ATOM   3924  HA  ASN A 253      24.475 -16.262  20.981  1.00  0.71           H  
ATOM   3925 1HB  ASN A 253      27.163 -16.412  22.356  1.00  0.71           H  
ATOM   3926 2HB  ASN A 253      25.637 -16.750  23.106  1.00  0.71           H  
ATOM   3927 1HD2 ASN A 253      27.301 -19.822  21.601  1.00  0.71           H  
ATOM   3928 2HD2 ASN A 253      28.002 -18.470  22.431  1.00  0.71           H  
ATOM   3929  N   ARG A 254      25.263 -13.363  21.185  1.00  0.68           N  
ATOM   3930  CA  ARG A 254      25.040 -12.052  21.804  1.00  0.68           C  
ATOM   3931  C   ARG A 254      23.637 -11.450  21.666  1.00  0.68           C  
ATOM   3932  O   ARG A 254      23.104 -11.284  20.555  1.00  0.68           O  
ATOM   3933  CB  ARG A 254      26.043 -11.055  21.259  1.00  0.68           C  
ATOM   3934  CG  ARG A 254      25.935  -9.625  21.792  1.00  0.68           C  
ATOM   3935  CD  ARG A 254      27.098  -8.777  21.320  1.00  0.68           C  
ATOM   3936  NE  ARG A 254      28.357  -9.175  21.954  1.00  0.68           N  
ATOM   3937  CZ  ARG A 254      29.593  -8.744  21.614  1.00  0.68           C  
ATOM   3938  NH1 ARG A 254      29.804  -7.887  20.631  1.00  0.68           N  
ATOM   3939  NH2 ARG A 254      30.618  -9.212  22.302  1.00  0.68           N  
ATOM   3940  H   ARG A 254      25.534 -13.408  20.198  1.00  0.68           H  
ATOM   3941  HA  ARG A 254      25.245 -12.160  22.868  1.00  0.68           H  
ATOM   3942 1HB  ARG A 254      27.039 -11.397  21.512  1.00  0.68           H  
ATOM   3943 2HB  ARG A 254      25.978 -11.025  20.171  1.00  0.68           H  
ATOM   3944 1HG  ARG A 254      25.007  -9.167  21.448  1.00  0.68           H  
ATOM   3945 2HG  ARG A 254      25.942  -9.646  22.887  1.00  0.68           H  
ATOM   3946 1HD  ARG A 254      27.214  -8.882  20.237  1.00  0.68           H  
ATOM   3947 2HD  ARG A 254      26.908  -7.731  21.562  1.00  0.68           H  
ATOM   3948  HE  ARG A 254      28.322  -9.840  22.743  1.00  0.68           H  
ATOM   3949 1HH1 ARG A 254      29.039  -7.510  20.069  1.00  0.68           H  
ATOM   3950 2HH1 ARG A 254      30.745  -7.599  20.419  1.00  0.68           H  
ATOM   3951 1HH2 ARG A 254      30.427  -9.882  23.064  1.00  0.68           H  
ATOM   3952 2HH2 ARG A 254      31.556  -8.925  22.090  1.00  0.68           H  
ATOM   3953  N   ILE A 255      23.098 -11.043  22.818  1.00  0.69           N  
ATOM   3954  CA  ILE A 255      21.820 -10.351  22.925  1.00  0.69           C  
ATOM   3955  C   ILE A 255      22.114  -8.932  23.386  1.00  0.69           C  
ATOM   3956  O   ILE A 255      22.953  -8.747  24.271  1.00  0.69           O  
ATOM   3957  CB  ILE A 255      20.834 -10.985  23.934  1.00  0.69           C  
ATOM   3958  CG1 ILE A 255      20.515 -12.392  23.563  1.00  0.69           C  
ATOM   3959  CG2 ILE A 255      19.504 -10.159  24.012  1.00  0.69           C  
ATOM   3960  CD1 ILE A 255      19.732 -13.047  24.596  1.00  0.69           C  
ATOM   3961  H   ILE A 255      23.604 -11.248  23.681  1.00  0.69           H  
ATOM   3962  HA  ILE A 255      21.357 -10.334  21.957  1.00  0.69           H  
ATOM   3963  HB  ILE A 255      21.303 -11.008  24.919  1.00  0.69           H  
ATOM   3964 1HG1 ILE A 255      19.965 -12.417  22.677  1.00  0.69           H  
ATOM   3965 2HG1 ILE A 255      21.443 -12.947  23.417  1.00  0.69           H  
ATOM   3966 1HG2 ILE A 255      18.836 -10.619  24.731  1.00  0.69           H  
ATOM   3967 2HG2 ILE A 255      19.707  -9.139  24.327  1.00  0.69           H  
ATOM   3968 3HG2 ILE A 255      19.023 -10.142  23.034  1.00  0.69           H  
ATOM   3969 1HD1 ILE A 255      19.515 -14.068  24.307  1.00  0.69           H  
ATOM   3970 2HD1 ILE A 255      20.290 -13.029  25.508  1.00  0.69           H  
ATOM   3971 3HD1 ILE A 255      18.815 -12.502  24.729  1.00  0.69           H  
ATOM   3972  N   ILE A 256      21.487  -7.945  22.768  1.00  0.73           N  
ATOM   3973  CA  ILE A 256      21.727  -6.559  23.182  1.00  0.73           C  
ATOM   3974  C   ILE A 256      20.472  -5.776  23.505  1.00  0.73           C  
ATOM   3975  O   ILE A 256      19.468  -5.872  22.802  1.00  0.73           O  
ATOM   3976  CB  ILE A 256      22.498  -5.809  22.101  1.00  0.73           C  
ATOM   3977  CG1 ILE A 256      22.856  -4.385  22.563  1.00  0.73           C  
ATOM   3978  CG2 ILE A 256      21.677  -5.782  20.843  1.00  0.73           C  
ATOM   3979  CD1 ILE A 256      23.888  -3.746  21.727  1.00  0.73           C  
ATOM   3980  H   ILE A 256      20.854  -8.183  21.999  1.00  0.73           H  
ATOM   3981  HA  ILE A 256      22.339  -6.573  24.082  1.00  0.73           H  
ATOM   3982  HB  ILE A 256      23.433  -6.336  21.906  1.00  0.73           H  
ATOM   3983 1HG1 ILE A 256      21.965  -3.759  22.535  1.00  0.73           H  
ATOM   3984 2HG1 ILE A 256      23.222  -4.423  23.586  1.00  0.73           H  
ATOM   3985 1HG2 ILE A 256      22.235  -5.292  20.068  1.00  0.73           H  
ATOM   3986 2HG2 ILE A 256      21.457  -6.798  20.538  1.00  0.73           H  
ATOM   3987 3HG2 ILE A 256      20.748  -5.248  21.026  1.00  0.73           H  
ATOM   3988 1HD1 ILE A 256      24.104  -2.747  22.109  1.00  0.73           H  
ATOM   3989 2HD1 ILE A 256      24.775  -4.366  21.775  1.00  0.73           H  
ATOM   3990 3HD1 ILE A 256      23.549  -3.673  20.703  1.00  0.73           H  
ATOM   3991  N   ALA A 257      20.550  -4.968  24.557  1.00  0.80           N  
ATOM   3992  CA  ALA A 257      19.431  -4.120  24.950  1.00  0.80           C  
ATOM   3993  C   ALA A 257      19.919  -2.727  25.296  1.00  0.80           C  
ATOM   3994  O   ALA A 257      20.959  -2.573  25.937  1.00  0.80           O  
ATOM   3995  CB  ALA A 257      18.715  -4.710  26.162  1.00  0.80           C  
ATOM   3996  H   ALA A 257      21.420  -4.951  25.095  1.00  0.80           H  
ATOM   3997  HA  ALA A 257      18.735  -4.048  24.113  1.00  0.80           H  
ATOM   3998 1HB  ALA A 257      17.871  -4.074  26.432  1.00  0.80           H  
ATOM   3999 2HB  ALA A 257      18.355  -5.695  25.894  1.00  0.80           H  
ATOM   4000 3HB  ALA A 257      19.395  -4.780  26.988  1.00  0.80           H  
ATOM   4001  N   ILE A 258      19.159  -1.721  24.877  1.00  0.90           N  
ATOM   4002  CA  ILE A 258      19.486  -0.337  25.178  1.00  0.90           C  
ATOM   4003  C   ILE A 258      18.329   0.239  25.979  1.00  0.90           C  
ATOM   4004  O   ILE A 258      17.204   0.319  25.477  1.00  0.90           O  
ATOM   4005  CB  ILE A 258      19.702   0.468  23.879  1.00  0.90           C  
ATOM   4006  CG1 ILE A 258      20.838  -0.180  23.000  1.00  0.90           C  
ATOM   4007  CG2 ILE A 258      20.076   1.900  24.229  1.00  0.90           C  
ATOM   4008  CD1 ILE A 258      21.005   0.444  21.627  1.00  0.90           C  
ATOM   4009  H   ILE A 258      18.322  -1.922  24.346  1.00  0.90           H  
ATOM   4010  HA  ILE A 258      20.381  -0.295  25.792  1.00  0.90           H  
ATOM   4011  HB  ILE A 258      18.790   0.464  23.299  1.00  0.90           H  
ATOM   4012 1HG1 ILE A 258      21.771  -0.092  23.509  1.00  0.90           H  
ATOM   4013 2HG1 ILE A 258      20.619  -1.238  22.862  1.00  0.90           H  
ATOM   4014 1HG2 ILE A 258      20.217   2.473  23.315  1.00  0.90           H  
ATOM   4015 2HG2 ILE A 258      19.275   2.347  24.819  1.00  0.90           H  
ATOM   4016 3HG2 ILE A 258      20.995   1.911  24.810  1.00  0.90           H  
ATOM   4017 1HD1 ILE A 258      21.809  -0.063  21.090  1.00  0.90           H  
ATOM   4018 2HD1 ILE A 258      20.074   0.347  21.061  1.00  0.90           H  
ATOM   4019 3HD1 ILE A 258      21.253   1.499  21.732  1.00  0.90           H  
ATOM   4020  N   ALA A 259      18.577   0.550  27.247  1.00  1.01           N  
ATOM   4021  CA  ALA A 259      17.489   0.985  28.121  1.00  1.01           C  
ATOM   4022  C   ALA A 259      17.967   1.539  29.449  1.00  1.01           C  
ATOM   4023  O   ALA A 259      18.960   1.088  30.010  1.00  1.01           O  
ATOM   4024  CB  ALA A 259      16.562  -0.184  28.413  1.00  1.01           C  
ATOM   4025  H   ALA A 259      19.542   0.510  27.583  1.00  1.01           H  
ATOM   4026  HA  ALA A 259      16.941   1.773  27.607  1.00  1.01           H  
ATOM   4027 1HB  ALA A 259      15.752   0.151  29.048  1.00  1.01           H  
ATOM   4028 2HB  ALA A 259      16.148  -0.599  27.498  1.00  1.01           H  
ATOM   4029 3HB  ALA A 259      17.127  -0.945  28.925  1.00  1.01           H  
ATOM   4030  N   SER A 260      17.166   2.389  30.059  1.00  1.13           N  
ATOM   4031  CA  SER A 260      17.462   2.845  31.406  1.00  1.13           C  
ATOM   4032  C   SER A 260      17.083   1.730  32.377  1.00  1.13           C  
ATOM   4033  O   SER A 260      16.016   1.729  32.975  1.00  1.13           O  
ATOM   4034  CB  SER A 260      16.716   4.118  31.694  1.00  1.13           C  
ATOM   4035  OG  SER A 260      17.117   5.131  30.813  1.00  1.13           O  
ATOM   4036  H   SER A 260      16.355   2.744  29.580  1.00  1.13           H  
ATOM   4037  HA  SER A 260      18.533   3.038  31.495  1.00  1.13           H  
ATOM   4038 1HB  SER A 260      15.643   3.950  31.609  1.00  1.13           H  
ATOM   4039 2HB  SER A 260      16.926   4.423  32.709  1.00  1.13           H  
ATOM   4040  HG  SER A 260      16.650   5.927  31.090  1.00  1.13           H  
ATOM   4041  N   ALA A 261      17.976   0.757  32.501  1.00  1.22           N  
ATOM   4042  CA  ALA A 261      17.713  -0.505  33.199  1.00  1.22           C  
ATOM   4043  C   ALA A 261      17.245  -0.389  34.649  1.00  1.22           C  
ATOM   4044  O   ALA A 261      16.469  -1.222  35.110  1.00  1.22           O  
ATOM   4045  CB  ALA A 261      18.959  -1.339  33.179  1.00  1.22           C  
ATOM   4046  H   ALA A 261      18.855   0.869  31.982  1.00  1.22           H  
ATOM   4047  HA  ALA A 261      16.925  -1.010  32.650  1.00  1.22           H  
ATOM   4048 1HB  ALA A 261      18.766  -2.294  33.645  1.00  1.22           H  
ATOM   4049 2HB  ALA A 261      19.301  -1.487  32.156  1.00  1.22           H  
ATOM   4050 3HB  ALA A 261      19.681  -0.814  33.729  1.00  1.22           H  
ATOM   4051  N   ASP A 262      17.672   0.634  35.379  1.00  1.27           N  
ATOM   4052  CA  ASP A 262      17.243   0.749  36.777  1.00  1.27           C  
ATOM   4053  C   ASP A 262      15.915   1.484  36.927  1.00  1.27           C  
ATOM   4054  O   ASP A 262      15.436   1.691  38.044  1.00  1.27           O  
ATOM   4055  CB  ASP A 262      18.301   1.419  37.659  1.00  1.27           C  
ATOM   4056  CG  ASP A 262      19.518   0.531  37.927  1.00  1.27           C  
ATOM   4057  OD1 ASP A 262      19.316  -0.672  38.073  1.00  1.27           O  
ATOM   4058  OD2 ASP A 262      20.618   1.033  38.008  1.00  1.27           O  
ATOM   4059  H   ASP A 262      18.293   1.317  34.969  1.00  1.27           H  
ATOM   4060  HA  ASP A 262      17.096  -0.258  37.161  1.00  1.27           H  
ATOM   4061 1HB  ASP A 262      18.640   2.338  37.175  1.00  1.27           H  
ATOM   4062 2HB  ASP A 262      17.853   1.700  38.613  1.00  1.27           H  
ATOM   4063  N   VAL A 263      15.329   1.890  35.810  1.00  1.26           N  
ATOM   4064  CA  VAL A 263      14.056   2.576  35.819  1.00  1.26           C  
ATOM   4065  C   VAL A 263      12.943   1.533  35.650  1.00  1.26           C  
ATOM   4066  O   VAL A 263      12.969   0.737  34.701  1.00  1.26           O  
ATOM   4067  CB  VAL A 263      14.016   3.626  34.695  1.00  1.26           C  
ATOM   4068  CG1 VAL A 263      12.679   4.323  34.615  1.00  1.26           C  
ATOM   4069  CG2 VAL A 263      15.113   4.628  34.952  1.00  1.26           C  
ATOM   4070  H   VAL A 263      15.753   1.697  34.903  1.00  1.26           H  
ATOM   4071  HA  VAL A 263      13.977   3.097  36.765  1.00  1.26           H  
ATOM   4072  HB  VAL A 263      14.175   3.132  33.745  1.00  1.26           H  
ATOM   4073 1HG1 VAL A 263      12.700   5.044  33.801  1.00  1.26           H  
ATOM   4074 2HG1 VAL A 263      11.905   3.597  34.425  1.00  1.26           H  
ATOM   4075 3HG1 VAL A 263      12.473   4.840  35.545  1.00  1.26           H  
ATOM   4076 1HG2 VAL A 263      15.120   5.373  34.158  1.00  1.26           H  
ATOM   4077 2HG2 VAL A 263      14.937   5.117  35.909  1.00  1.26           H  
ATOM   4078 3HG2 VAL A 263      16.073   4.111  34.979  1.00  1.26           H  
ATOM   4079  N   PRO A 264      11.943   1.501  36.533  1.00  1.20           N  
ATOM   4080  CA  PRO A 264      10.889   0.532  36.502  1.00  1.20           C  
ATOM   4081  C   PRO A 264      10.132   0.794  35.235  1.00  1.20           C  
ATOM   4082  O   PRO A 264      10.256   1.866  34.656  1.00  1.20           O  
ATOM   4083  CB  PRO A 264      10.091   0.819  37.774  1.00  1.20           C  
ATOM   4084  CG  PRO A 264      10.386   2.266  38.089  1.00  1.20           C  
ATOM   4085  CD  PRO A 264      11.824   2.485  37.628  1.00  1.20           C  
ATOM   4086  HA  PRO A 264      11.319  -0.481  36.510  1.00  1.20           H  
ATOM   4087 1HB  PRO A 264       9.025   0.637  37.603  1.00  1.20           H  
ATOM   4088 2HB  PRO A 264      10.408   0.138  38.575  1.00  1.20           H  
ATOM   4089 1HG  PRO A 264       9.668   2.920  37.554  1.00  1.20           H  
ATOM   4090 2HG  PRO A 264      10.241   2.464  39.162  1.00  1.20           H  
ATOM   4091 1HD  PRO A 264      11.897   3.510  37.275  1.00  1.20           H  
ATOM   4092 2HD  PRO A 264      12.542   2.259  38.435  1.00  1.20           H  
ATOM   4093  N   LEU A 265       9.425  -0.220  34.772  1.00  1.12           N  
ATOM   4094  CA  LEU A 265       8.652  -0.216  33.534  1.00  1.12           C  
ATOM   4095  C   LEU A 265       9.537  -0.380  32.281  1.00  1.12           C  
ATOM   4096  O   LEU A 265       9.008  -0.582  31.184  1.00  1.12           O  
ATOM   4097  CB  LEU A 265       7.830   1.085  33.353  1.00  1.12           C  
ATOM   4098  CG  LEU A 265       6.532   1.306  34.173  1.00  1.12           C  
ATOM   4099  CD1 LEU A 265       6.826   1.354  35.674  1.00  1.12           C  
ATOM   4100  CD2 LEU A 265       5.930   2.653  33.720  1.00  1.12           C  
ATOM   4101  H   LEU A 265       9.402  -1.063  35.326  1.00  1.12           H  
ATOM   4102  HA  LEU A 265       7.967  -1.054  33.568  1.00  1.12           H  
ATOM   4103 1HB  LEU A 265       8.420   1.971  33.401  1.00  1.12           H  
ATOM   4104 2HB  LEU A 265       7.480   1.023  32.358  1.00  1.12           H  
ATOM   4105  HG  LEU A 265       5.832   0.498  33.986  1.00  1.12           H  
ATOM   4106 1HD1 LEU A 265       5.907   1.531  36.227  1.00  1.12           H  
ATOM   4107 2HD1 LEU A 265       7.254   0.410  35.989  1.00  1.12           H  
ATOM   4108 3HD1 LEU A 265       7.526   2.169  35.884  1.00  1.12           H  
ATOM   4109 1HD2 LEU A 265       5.028   2.868  34.265  1.00  1.12           H  
ATOM   4110 2HD2 LEU A 265       6.653   3.448  33.917  1.00  1.12           H  
ATOM   4111 3HD2 LEU A 265       5.708   2.620  32.657  1.00  1.12           H  
ATOM   4112  N   LYS A 266      10.881  -0.386  32.419  1.00  1.02           N  
ATOM   4113  CA  LYS A 266      11.707  -0.635  31.229  1.00  1.02           C  
ATOM   4114  C   LYS A 266      11.927  -2.121  30.939  1.00  1.02           C  
ATOM   4115  O   LYS A 266      12.363  -2.478  29.859  1.00  1.02           O  
ATOM   4116  CB  LYS A 266      13.034   0.114  31.296  1.00  1.02           C  
ATOM   4117  CG  LYS A 266      12.862   1.631  31.275  1.00  1.02           C  
ATOM   4118  CD  LYS A 266      12.233   2.112  29.924  1.00  1.02           C  
ATOM   4119  CE  LYS A 266      13.246   2.023  28.756  1.00  1.02           C  
ATOM   4120  NZ  LYS A 266      12.706   2.571  27.436  1.00  1.02           N  
ATOM   4121  H   LYS A 266      11.342  -0.170  33.311  1.00  1.02           H  
ATOM   4122  HA  LYS A 266      11.175  -0.229  30.368  1.00  1.02           H  
ATOM   4123 1HB  LYS A 266      13.562  -0.143  32.222  1.00  1.02           H  
ATOM   4124 2HB  LYS A 266      13.666  -0.178  30.462  1.00  1.02           H  
ATOM   4125 1HG  LYS A 266      12.214   1.927  32.108  1.00  1.02           H  
ATOM   4126 2HG  LYS A 266      13.833   2.104  31.415  1.00  1.02           H  
ATOM   4127 1HD  LYS A 266      11.360   1.496  29.688  1.00  1.02           H  
ATOM   4128 2HD  LYS A 266      11.905   3.145  30.027  1.00  1.02           H  
ATOM   4129 1HE  LYS A 266      14.130   2.592  29.033  1.00  1.02           H  
ATOM   4130 2HE  LYS A 266      13.527   0.981  28.608  1.00  1.02           H  
ATOM   4131 1HZ  LYS A 266      13.423   2.492  26.727  1.00  1.02           H  
ATOM   4132 2HZ  LYS A 266      11.876   2.040  27.104  1.00  1.02           H  
ATOM   4133 3HZ  LYS A 266      12.451   3.540  27.544  1.00  1.02           H  
ATOM   4134  N   GLY A 267      11.682  -2.997  31.907  1.00  0.92           N  
ATOM   4135  CA  GLY A 267      11.749  -4.441  31.636  1.00  0.92           C  
ATOM   4136  C   GLY A 267      13.130  -5.112  31.585  1.00  0.92           C  
ATOM   4137  O   GLY A 267      13.218  -6.326  31.361  1.00  0.92           O  
ATOM   4138  H   GLY A 267      11.377  -2.665  32.810  1.00  0.92           H  
ATOM   4139 1HA  GLY A 267      11.147  -4.953  32.388  1.00  0.92           H  
ATOM   4140 2HA  GLY A 267      11.242  -4.621  30.690  1.00  0.92           H  
ATOM   4141  N   VAL A 268      14.207  -4.380  31.839  1.00  0.83           N  
ATOM   4142  CA  VAL A 268      15.528  -5.000  31.748  1.00  0.83           C  
ATOM   4143  C   VAL A 268      15.683  -6.162  32.702  1.00  0.83           C  
ATOM   4144  O   VAL A 268      16.326  -7.157  32.368  1.00  0.83           O  
ATOM   4145  CB  VAL A 268      16.665  -4.013  31.941  1.00  0.83           C  
ATOM   4146  CG1 VAL A 268      17.986  -4.798  32.063  1.00  0.83           C  
ATOM   4147  CG2 VAL A 268      16.712  -3.090  30.723  1.00  0.83           C  
ATOM   4148  H   VAL A 268      14.104  -3.395  32.043  1.00  0.83           H  
ATOM   4149  HA  VAL A 268      15.635  -5.391  30.734  1.00  0.83           H  
ATOM   4150  HB  VAL A 268      16.516  -3.437  32.858  1.00  0.83           H  
ATOM   4151 1HG1 VAL A 268      18.811  -4.115  32.189  1.00  0.83           H  
ATOM   4152 2HG1 VAL A 268      17.936  -5.461  32.927  1.00  0.83           H  
ATOM   4153 3HG1 VAL A 268      18.140  -5.389  31.163  1.00  0.83           H  
ATOM   4154 1HG2 VAL A 268      17.528  -2.387  30.819  1.00  0.83           H  
ATOM   4155 2HG2 VAL A 268      16.863  -3.689  29.824  1.00  0.83           H  
ATOM   4156 3HG2 VAL A 268      15.767  -2.545  30.641  1.00  0.83           H  
ATOM   4157  N   SER A 269      15.118  -6.042  33.894  1.00  0.76           N  
ATOM   4158  CA  SER A 269      15.206  -7.122  34.853  1.00  0.76           C  
ATOM   4159  C   SER A 269      14.574  -8.422  34.336  1.00  0.76           C  
ATOM   4160  O   SER A 269      14.963  -9.514  34.758  1.00  0.76           O  
ATOM   4161  CB  SER A 269      14.524  -6.697  36.139  1.00  0.76           C  
ATOM   4162  OG  SER A 269      13.155  -6.484  35.938  1.00  0.76           O  
ATOM   4163  H   SER A 269      14.612  -5.199  34.125  1.00  0.76           H  
ATOM   4164  HA  SER A 269      16.255  -7.307  35.052  1.00  0.76           H  
ATOM   4165 1HB  SER A 269      14.650  -7.468  36.880  1.00  0.76           H  
ATOM   4166 2HB  SER A 269      14.990  -5.790  36.523  1.00  0.76           H  
ATOM   4167  HG  SER A 269      12.845  -7.225  35.397  1.00  0.76           H  
ATOM   4168  N   HIS A 270      13.626  -8.328  33.400  1.00  0.70           N  
ATOM   4169  CA  HIS A 270      12.984  -9.522  32.883  1.00  0.70           C  
ATOM   4170  C   HIS A 270      13.919 -10.149  31.855  1.00  0.70           C  
ATOM   4171  O   HIS A 270      14.026 -11.375  31.756  1.00  0.70           O  
ATOM   4172  CB  HIS A 270      11.596  -9.176  32.351  1.00  0.70           C  
ATOM   4173  CG  HIS A 270      10.701  -8.701  33.484  1.00  0.70           C  
ATOM   4174  ND1 HIS A 270      10.668  -7.385  33.899  1.00  0.70           N  
ATOM   4175  CD2 HIS A 270       9.856  -9.367  34.307  1.00  0.70           C  
ATOM   4176  CE1 HIS A 270       9.828  -7.262  34.909  1.00  0.70           C  
ATOM   4177  NE2 HIS A 270       9.327  -8.446  35.178  1.00  0.70           N  
ATOM   4178  H   HIS A 270      13.366  -7.428  33.006  1.00  0.70           H  
ATOM   4179  HA  HIS A 270      12.849 -10.245  33.683  1.00  0.70           H  
ATOM   4180 1HB  HIS A 270      11.672  -8.387  31.602  1.00  0.70           H  
ATOM   4181 2HB  HIS A 270      11.140 -10.045  31.878  1.00  0.70           H  
ATOM   4182  HD2 HIS A 270       9.629 -10.426  34.293  1.00  0.70           H  
ATOM   4183  HE1 HIS A 270       9.598  -6.338  35.437  1.00  0.70           H  
ATOM   4184  HE2 HIS A 270       8.660  -8.654  35.909  1.00  0.70           H  
ATOM   4185  N   LEU A 271      14.649  -9.291  31.136  1.00  0.67           N  
ATOM   4186  CA  LEU A 271      15.655  -9.759  30.187  1.00  0.67           C  
ATOM   4187  C   LEU A 271      16.770 -10.470  30.932  1.00  0.67           C  
ATOM   4188  O   LEU A 271      17.210 -11.538  30.516  1.00  0.67           O  
ATOM   4189  CB  LEU A 271      16.191  -8.632  29.307  1.00  0.67           C  
ATOM   4190  CG  LEU A 271      17.297  -9.037  28.336  1.00  0.67           C  
ATOM   4191  CD1 LEU A 271      16.831 -10.178  27.461  1.00  0.67           C  
ATOM   4192  CD2 LEU A 271      17.614  -7.836  27.488  1.00  0.67           C  
ATOM   4193  H   LEU A 271      14.482  -8.289  31.260  1.00  0.67           H  
ATOM   4194  HA  LEU A 271      15.191 -10.483  29.526  1.00  0.67           H  
ATOM   4195 1HB  LEU A 271      15.375  -8.262  28.711  1.00  0.67           H  
ATOM   4196 2HB  LEU A 271      16.564  -7.828  29.939  1.00  0.67           H  
ATOM   4197  HG  LEU A 271      18.186  -9.361  28.880  1.00  0.67           H  
ATOM   4198 1HD1 LEU A 271      17.616 -10.447  26.762  1.00  0.67           H  
ATOM   4199 2HD1 LEU A 271      16.593 -11.037  28.082  1.00  0.67           H  
ATOM   4200 3HD1 LEU A 271      15.967  -9.886  26.932  1.00  0.67           H  
ATOM   4201 1HD2 LEU A 271      18.382  -8.087  26.767  1.00  0.67           H  
ATOM   4202 2HD2 LEU A 271      16.716  -7.521  26.956  1.00  0.67           H  
ATOM   4203 3HD2 LEU A 271      17.958  -7.022  28.127  1.00  0.67           H  
ATOM   4204  N   LEU A 272      17.209  -9.901  32.053  1.00  0.64           N  
ATOM   4205  CA  LEU A 272      18.253 -10.547  32.836  1.00  0.64           C  
ATOM   4206  C   LEU A 272      17.799 -11.921  33.322  1.00  0.64           C  
ATOM   4207  O   LEU A 272      18.573 -12.885  33.259  1.00  0.64           O  
ATOM   4208  CB  LEU A 272      18.611  -9.676  34.033  1.00  0.64           C  
ATOM   4209  CG  LEU A 272      19.380  -8.416  33.731  1.00  0.64           C  
ATOM   4210  CD1 LEU A 272      19.485  -7.572  34.963  1.00  0.64           C  
ATOM   4211  CD2 LEU A 272      20.729  -8.806  33.296  1.00  0.64           C  
ATOM   4212  H   LEU A 272      16.823  -9.001  32.338  1.00  0.64           H  
ATOM   4213  HA  LEU A 272      19.132 -10.671  32.210  1.00  0.64           H  
ATOM   4214 1HB  LEU A 272      17.686  -9.384  34.503  1.00  0.64           H  
ATOM   4215 2HB  LEU A 272      19.184 -10.263  34.742  1.00  0.64           H  
ATOM   4216  HG  LEU A 272      18.881  -7.847  32.942  1.00  0.64           H  
ATOM   4217 1HD1 LEU A 272      20.067  -6.707  34.731  1.00  0.64           H  
ATOM   4218 2HD1 LEU A 272      18.510  -7.267  35.296  1.00  0.64           H  
ATOM   4219 3HD1 LEU A 272      19.973  -8.140  35.751  1.00  0.64           H  
ATOM   4220 1HD2 LEU A 272      21.317  -7.929  33.070  1.00  0.64           H  
ATOM   4221 2HD2 LEU A 272      21.201  -9.358  34.085  1.00  0.64           H  
ATOM   4222 3HD2 LEU A 272      20.642  -9.429  32.426  1.00  0.64           H  
ATOM   4223  N   HIS A 273      16.532 -12.051  33.724  1.00  0.62           N  
ATOM   4224  CA  HIS A 273      16.054 -13.363  34.130  1.00  0.62           C  
ATOM   4225  C   HIS A 273      16.034 -14.303  32.919  1.00  0.62           C  
ATOM   4226  O   HIS A 273      16.448 -15.464  33.015  1.00  0.62           O  
ATOM   4227  CB  HIS A 273      14.634 -13.296  34.707  1.00  0.62           C  
ATOM   4228  CG  HIS A 273      14.465 -12.719  36.071  1.00  0.62           C  
ATOM   4229  ND1 HIS A 273      15.007 -13.296  37.190  1.00  0.62           N  
ATOM   4230  CD2 HIS A 273      13.765 -11.644  36.506  1.00  0.62           C  
ATOM   4231  CE1 HIS A 273      14.664 -12.595  38.256  1.00  0.62           C  
ATOM   4232  NE2 HIS A 273      13.912 -11.587  37.867  1.00  0.62           N  
ATOM   4233  H   HIS A 273      15.920 -11.235  33.794  1.00  0.62           H  
ATOM   4234  HA  HIS A 273      16.716 -13.789  34.880  1.00  0.62           H  
ATOM   4235 1HB  HIS A 273      14.016 -12.714  34.028  1.00  0.62           H  
ATOM   4236 2HB  HIS A 273      14.225 -14.299  34.731  1.00  0.62           H  
ATOM   4237  HD2 HIS A 273      13.188 -10.953  35.898  1.00  0.62           H  
ATOM   4238  HE1 HIS A 273      14.952 -12.816  39.282  1.00  0.62           H  
ATOM   4239  HE2 HIS A 273      13.502 -10.888  38.469  1.00  0.62           H  
ATOM   4240  N   ALA A 274      15.586 -13.799  31.762  1.00  0.62           N  
ATOM   4241  CA  ALA A 274      15.518 -14.637  30.569  1.00  0.62           C  
ATOM   4242  C   ALA A 274      16.893 -15.144  30.167  1.00  0.62           C  
ATOM   4243  O   ALA A 274      17.059 -16.327  29.870  1.00  0.62           O  
ATOM   4244  CB  ALA A 274      14.900 -13.857  29.418  1.00  0.62           C  
ATOM   4245  H   ALA A 274      15.252 -12.837  31.717  1.00  0.62           H  
ATOM   4246  HA  ALA A 274      14.896 -15.498  30.800  1.00  0.62           H  
ATOM   4247 1HB  ALA A 274      14.828 -14.499  28.543  1.00  0.62           H  
ATOM   4248 2HB  ALA A 274      13.908 -13.523  29.705  1.00  0.62           H  
ATOM   4249 3HB  ALA A 274      15.519 -12.999  29.185  1.00  0.62           H  
ATOM   4250  N   VAL A 275      17.895 -14.274  30.237  1.00  0.63           N  
ATOM   4251  CA  VAL A 275      19.259 -14.637  29.893  1.00  0.63           C  
ATOM   4252  C   VAL A 275      19.809 -15.668  30.858  1.00  0.63           C  
ATOM   4253  O   VAL A 275      20.487 -16.616  30.449  1.00  0.63           O  
ATOM   4254  CB  VAL A 275      20.136 -13.392  29.775  1.00  0.63           C  
ATOM   4255  CG1 VAL A 275      21.597 -13.783  29.633  1.00  0.63           C  
ATOM   4256  CG2 VAL A 275      19.676 -12.628  28.523  1.00  0.63           C  
ATOM   4257  H   VAL A 275      17.692 -13.311  30.504  1.00  0.63           H  
ATOM   4258  HA  VAL A 275      19.242 -15.089  28.911  1.00  0.63           H  
ATOM   4259  HB  VAL A 275      20.025 -12.769  30.670  1.00  0.63           H  
ATOM   4260 1HG1 VAL A 275      22.215 -12.892  29.538  1.00  0.63           H  
ATOM   4261 2HG1 VAL A 275      21.893 -14.335  30.520  1.00  0.63           H  
ATOM   4262 3HG1 VAL A 275      21.729 -14.410  28.755  1.00  0.63           H  
ATOM   4263 1HG2 VAL A 275      20.261 -11.744  28.381  1.00  0.63           H  
ATOM   4264 2HG2 VAL A 275      19.792 -13.272  27.669  1.00  0.63           H  
ATOM   4265 3HG2 VAL A 275      18.633 -12.355  28.628  1.00  0.63           H  
ATOM   4266  N   ALA A 276      19.520 -15.504  32.145  1.00  0.68           N  
ATOM   4267  CA  ALA A 276      19.967 -16.477  33.125  1.00  0.68           C  
ATOM   4268  C   ALA A 276      19.436 -17.865  32.791  1.00  0.68           C  
ATOM   4269  O   ALA A 276      20.117 -18.869  33.011  1.00  0.68           O  
ATOM   4270  CB  ALA A 276      19.489 -16.083  34.502  1.00  0.68           C  
ATOM   4271  H   ALA A 276      18.988 -14.687  32.453  1.00  0.68           H  
ATOM   4272  HA  ALA A 276      21.054 -16.513  33.100  1.00  0.68           H  
ATOM   4273 1HB  ALA A 276      19.842 -16.805  35.234  1.00  0.68           H  
ATOM   4274 2HB  ALA A 276      19.877 -15.114  34.736  1.00  0.68           H  
ATOM   4275 3HB  ALA A 276      18.403 -16.051  34.518  1.00  0.68           H  
ATOM   4276  N   ARG A 277      18.209 -17.925  32.269  1.00  0.76           N  
ATOM   4277  CA  ARG A 277      17.605 -19.197  31.918  1.00  0.76           C  
ATOM   4278  C   ARG A 277      18.155 -19.718  30.580  1.00  0.76           C  
ATOM   4279  O   ARG A 277      18.460 -20.904  30.448  1.00  0.76           O  
ATOM   4280  CB  ARG A 277      16.099 -19.028  31.885  1.00  0.76           C  
ATOM   4281  CG  ARG A 277      15.525 -18.735  33.265  1.00  0.76           C  
ATOM   4282  CD  ARG A 277      14.073 -18.467  33.266  1.00  0.76           C  
ATOM   4283  NE  ARG A 277      13.634 -18.058  34.601  1.00  0.76           N  
ATOM   4284  CZ  ARG A 277      12.359 -17.843  34.971  1.00  0.76           C  
ATOM   4285  NH1 ARG A 277      11.380 -18.027  34.120  1.00  0.76           N  
ATOM   4286  NH2 ARG A 277      12.090 -17.450  36.204  1.00  0.76           N  
ATOM   4287  H   ARG A 277      17.672 -17.062  32.149  1.00  0.76           H  
ATOM   4288  HA  ARG A 277      17.850 -19.920  32.695  1.00  0.76           H  
ATOM   4289 1HB  ARG A 277      15.834 -18.196  31.229  1.00  0.76           H  
ATOM   4290 2HB  ARG A 277      15.627 -19.926  31.494  1.00  0.76           H  
ATOM   4291 1HG  ARG A 277      15.712 -19.589  33.915  1.00  0.76           H  
ATOM   4292 2HG  ARG A 277      16.027 -17.861  33.675  1.00  0.76           H  
ATOM   4293 1HD  ARG A 277      13.852 -17.658  32.566  1.00  0.76           H  
ATOM   4294 2HD  ARG A 277      13.524 -19.361  32.979  1.00  0.76           H  
ATOM   4295  HE  ARG A 277      14.352 -17.904  35.297  1.00  0.76           H  
ATOM   4296 1HH1 ARG A 277      11.567 -18.343  33.172  1.00  0.76           H  
ATOM   4297 2HH1 ARG A 277      10.418 -17.877  34.403  1.00  0.76           H  
ATOM   4298 1HH2 ARG A 277      12.842 -17.308  36.866  1.00  0.76           H  
ATOM   4299 2HH2 ARG A 277      11.132 -17.294  36.481  1.00  0.76           H  
ATOM   4300  N   LEU A 278      18.395 -18.821  29.613  1.00  0.87           N  
ATOM   4301  CA  LEU A 278      18.929 -19.239  28.311  1.00  0.87           C  
ATOM   4302  C   LEU A 278      20.294 -19.872  28.490  1.00  0.87           C  
ATOM   4303  O   LEU A 278      20.613 -20.874  27.841  1.00  0.87           O  
ATOM   4304  CB  LEU A 278      19.130 -18.050  27.365  1.00  0.87           C  
ATOM   4305  CG  LEU A 278      17.903 -17.331  26.829  1.00  0.87           C  
ATOM   4306  CD1 LEU A 278      18.338 -16.081  26.104  1.00  0.87           C  
ATOM   4307  CD2 LEU A 278      17.161 -18.226  25.895  1.00  0.87           C  
ATOM   4308  H   LEU A 278      18.139 -17.846  29.763  1.00  0.87           H  
ATOM   4309  HA  LEU A 278      18.252 -19.966  27.865  1.00  0.87           H  
ATOM   4310 1HB  LEU A 278      19.744 -17.310  27.877  1.00  0.87           H  
ATOM   4311 2HB  LEU A 278      19.688 -18.410  26.508  1.00  0.87           H  
ATOM   4312  HG  LEU A 278      17.267 -17.049  27.640  1.00  0.87           H  
ATOM   4313 1HD1 LEU A 278      17.475 -15.575  25.747  1.00  0.87           H  
ATOM   4314 2HD1 LEU A 278      18.875 -15.432  26.769  1.00  0.87           H  
ATOM   4315 3HD1 LEU A 278      18.977 -16.345  25.269  1.00  0.87           H  
ATOM   4316 1HD2 LEU A 278      16.293 -17.698  25.521  1.00  0.87           H  
ATOM   4317 2HD2 LEU A 278      17.809 -18.500  25.064  1.00  0.87           H  
ATOM   4318 3HD2 LEU A 278      16.843 -19.125  26.421  1.00  0.87           H  
ATOM   4319  N   ARG A 279      21.060 -19.323  29.443  1.00  1.01           N  
ATOM   4320  CA  ARG A 279      22.416 -19.742  29.784  1.00  1.01           C  
ATOM   4321  C   ARG A 279      22.530 -21.252  29.969  1.00  1.01           C  
ATOM   4322  O   ARG A 279      23.587 -21.839  29.738  1.00  1.01           O  
ATOM   4323  CB  ARG A 279      22.881 -19.078  31.060  1.00  1.01           C  
ATOM   4324  CG  ARG A 279      24.342 -19.305  31.393  1.00  1.01           C  
ATOM   4325  CD  ARG A 279      24.715 -18.649  32.660  1.00  1.01           C  
ATOM   4326  NE  ARG A 279      26.149 -18.690  32.902  1.00  1.01           N  
ATOM   4327  CZ  ARG A 279      26.730 -18.136  33.976  1.00  1.01           C  
ATOM   4328  NH1 ARG A 279      25.975 -17.542  34.854  1.00  1.01           N  
ATOM   4329  NH2 ARG A 279      28.040 -18.192  34.149  1.00  1.01           N  
ATOM   4330  H   ARG A 279      20.697 -18.500  29.927  1.00  1.01           H  
ATOM   4331  HA  ARG A 279      23.081 -19.423  28.994  1.00  1.01           H  
ATOM   4332 1HB  ARG A 279      22.708 -18.003  30.997  1.00  1.01           H  
ATOM   4333 2HB  ARG A 279      22.294 -19.456  31.893  1.00  1.01           H  
ATOM   4334 1HG  ARG A 279      24.528 -20.375  31.486  1.00  1.01           H  
ATOM   4335 2HG  ARG A 279      24.965 -18.893  30.594  1.00  1.01           H  
ATOM   4336 1HD  ARG A 279      24.387 -17.623  32.676  1.00  1.01           H  
ATOM   4337 2HD  ARG A 279      24.226 -19.180  33.477  1.00  1.01           H  
ATOM   4338  HE  ARG A 279      26.740 -19.151  32.219  1.00  1.01           H  
ATOM   4339 1HH1 ARG A 279      24.976 -17.512  34.720  1.00  1.01           H  
ATOM   4340 2HH1 ARG A 279      26.370 -17.100  35.687  1.00  1.01           H  
ATOM   4341 1HH2 ARG A 279      28.624 -18.657  33.469  1.00  1.01           H  
ATOM   4342 2HH2 ARG A 279      28.455 -17.777  34.977  1.00  1.01           H  
ATOM   4343  N   VAL A 280      21.454 -21.875  30.444  1.00  1.14           N  
ATOM   4344  CA  VAL A 280      21.411 -23.298  30.721  1.00  1.14           C  
ATOM   4345  C   VAL A 280      21.625 -24.141  29.465  1.00  1.14           C  
ATOM   4346  O   VAL A 280      22.227 -25.215  29.525  1.00  1.14           O  
ATOM   4347  CB  VAL A 280      20.054 -23.664  31.335  1.00  1.14           C  
ATOM   4348  CG1 VAL A 280      19.926 -25.174  31.459  1.00  1.14           C  
ATOM   4349  CG2 VAL A 280      19.916 -22.965  32.680  1.00  1.14           C  
ATOM   4350  H   VAL A 280      20.592 -21.344  30.579  1.00  1.14           H  
ATOM   4351  HA  VAL A 280      22.198 -23.530  31.438  1.00  1.14           H  
ATOM   4352  HB  VAL A 280      19.259 -23.326  30.668  1.00  1.14           H  
ATOM   4353 1HG1 VAL A 280      18.951 -25.420  31.877  1.00  1.14           H  
ATOM   4354 2HG1 VAL A 280      20.021 -25.627  30.471  1.00  1.14           H  
ATOM   4355 3HG1 VAL A 280      20.709 -25.555  32.112  1.00  1.14           H  
ATOM   4356 1HG2 VAL A 280      18.947 -23.200  33.116  1.00  1.14           H  
ATOM   4357 2HG2 VAL A 280      20.708 -23.299  33.349  1.00  1.14           H  
ATOM   4358 3HG2 VAL A 280      19.995 -21.881  32.532  1.00  1.14           H  
ATOM   4359  N   GLU A 281      21.045 -23.697  28.349  1.00  1.20           N  
ATOM   4360  CA  GLU A 281      21.098 -24.426  27.087  1.00  1.20           C  
ATOM   4361  C   GLU A 281      22.087 -23.820  26.080  1.00  1.20           C  
ATOM   4362  O   GLU A 281      22.588 -24.521  25.196  1.00  1.20           O  
ATOM   4363  CB  GLU A 281      19.689 -24.498  26.491  1.00  1.20           C  
ATOM   4364  CG  GLU A 281      18.692 -25.274  27.380  1.00  1.20           C  
ATOM   4365  CD  GLU A 281      17.286 -25.353  26.822  1.00  1.20           C  
ATOM   4366  OE1 GLU A 281      17.016 -24.721  25.832  1.00  1.20           O  
ATOM   4367  OE2 GLU A 281      16.484 -26.050  27.399  1.00  1.20           O  
ATOM   4368  H   GLU A 281      20.603 -22.781  28.363  1.00  1.20           H  
ATOM   4369  HA  GLU A 281      21.426 -25.443  27.299  1.00  1.20           H  
ATOM   4370 1HB  GLU A 281      19.303 -23.486  26.355  1.00  1.20           H  
ATOM   4371 2HB  GLU A 281      19.725 -24.975  25.512  1.00  1.20           H  
ATOM   4372 1HG  GLU A 281      19.070 -26.286  27.526  1.00  1.20           H  
ATOM   4373 2HG  GLU A 281      18.657 -24.790  28.355  1.00  1.20           H  
ATOM   4374  N   ARG A 282      22.356 -22.521  26.210  1.00  1.18           N  
ATOM   4375  CA  ARG A 282      23.223 -21.793  25.284  1.00  1.18           C  
ATOM   4376  C   ARG A 282      24.051 -20.730  25.999  1.00  1.18           C  
ATOM   4377  O   ARG A 282      23.532 -19.959  26.799  1.00  1.18           O  
ATOM   4378  CB  ARG A 282      22.390 -21.155  24.176  1.00  1.18           C  
ATOM   4379  CG  ARG A 282      23.187 -20.365  23.129  1.00  1.18           C  
ATOM   4380  CD  ARG A 282      22.327 -19.879  22.010  1.00  1.18           C  
ATOM   4381  NE  ARG A 282      21.951 -20.939  21.077  1.00  1.18           N  
ATOM   4382  CZ  ARG A 282      22.707 -21.357  20.036  1.00  1.18           C  
ATOM   4383  NH1 ARG A 282      23.897 -20.842  19.774  1.00  1.18           N  
ATOM   4384  NH2 ARG A 282      22.224 -22.301  19.273  1.00  1.18           N  
ATOM   4385  H   ARG A 282      21.905 -22.002  26.960  1.00  1.18           H  
ATOM   4386  HA  ARG A 282      23.908 -22.506  24.826  1.00  1.18           H  
ATOM   4387 1HB  ARG A 282      21.835 -21.931  23.648  1.00  1.18           H  
ATOM   4388 2HB  ARG A 282      21.659 -20.478  24.622  1.00  1.18           H  
ATOM   4389 1HG  ARG A 282      23.663 -19.498  23.589  1.00  1.18           H  
ATOM   4390 2HG  ARG A 282      23.957 -21.006  22.703  1.00  1.18           H  
ATOM   4391 1HD  ARG A 282      21.411 -19.476  22.437  1.00  1.18           H  
ATOM   4392 2HD  ARG A 282      22.826 -19.098  21.456  1.00  1.18           H  
ATOM   4393  HE  ARG A 282      21.032 -21.411  21.173  1.00  1.18           H  
ATOM   4394 1HH1 ARG A 282      24.292 -20.097  20.352  1.00  1.18           H  
ATOM   4395 2HH1 ARG A 282      24.422 -21.178  18.985  1.00  1.18           H  
ATOM   4396 1HH2 ARG A 282      21.281 -22.661  19.494  1.00  1.18           H  
ATOM   4397 2HH2 ARG A 282      22.743 -22.641  18.484  1.00  1.18           H  
ATOM   4398  N   ASP A 283      25.340 -20.629  25.662  1.00  1.08           N  
ATOM   4399  CA  ASP A 283      26.234 -19.672  26.331  1.00  1.08           C  
ATOM   4400  C   ASP A 283      25.998 -18.234  25.858  1.00  1.08           C  
ATOM   4401  O   ASP A 283      26.817 -17.650  25.148  1.00  1.08           O  
ATOM   4402  CB  ASP A 283      27.697 -20.058  26.057  1.00  1.08           C  
ATOM   4403  CG  ASP A 283      28.749 -19.297  26.911  1.00  1.08           C  
ATOM   4404  OD1 ASP A 283      28.402 -18.766  27.943  1.00  1.08           O  
ATOM   4405  OD2 ASP A 283      29.895 -19.277  26.513  1.00  1.08           O  
ATOM   4406  H   ASP A 283      25.719 -21.261  24.973  1.00  1.08           H  
ATOM   4407  HA  ASP A 283      26.046 -19.716  27.405  1.00  1.08           H  
ATOM   4408 1HB  ASP A 283      27.825 -21.126  26.231  1.00  1.08           H  
ATOM   4409 2HB  ASP A 283      27.920 -19.876  25.004  1.00  1.08           H  
ATOM   4410  N   VAL A 284      24.874 -17.686  26.299  1.00  0.95           N  
ATOM   4411  CA  VAL A 284      24.398 -16.360  25.940  1.00  0.95           C  
ATOM   4412  C   VAL A 284      25.038 -15.213  26.693  1.00  0.95           C  
ATOM   4413  O   VAL A 284      25.102 -15.203  27.918  1.00  0.95           O  
ATOM   4414  CB  VAL A 284      22.883 -16.292  26.118  1.00  0.95           C  
ATOM   4415  CG1 VAL A 284      22.384 -14.903  25.875  1.00  0.95           C  
ATOM   4416  CG2 VAL A 284      22.247 -17.220  25.129  1.00  0.95           C  
ATOM   4417  H   VAL A 284      24.288 -18.284  26.874  1.00  0.95           H  
ATOM   4418  HA  VAL A 284      24.598 -16.211  24.890  1.00  0.95           H  
ATOM   4419  HB  VAL A 284      22.616 -16.582  27.137  1.00  0.95           H  
ATOM   4420 1HG1 VAL A 284      21.318 -14.921  26.008  1.00  0.95           H  
ATOM   4421 2HG1 VAL A 284      22.829 -14.208  26.583  1.00  0.95           H  
ATOM   4422 3HG1 VAL A 284      22.634 -14.593  24.859  1.00  0.95           H  
ATOM   4423 1HG2 VAL A 284      21.177 -17.184  25.228  1.00  0.95           H  
ATOM   4424 2HG2 VAL A 284      22.534 -16.910  24.129  1.00  0.95           H  
ATOM   4425 3HG2 VAL A 284      22.589 -18.221  25.309  1.00  0.95           H  
ATOM   4426  N   GLU A 285      25.493 -14.240  25.921  1.00  0.83           N  
ATOM   4427  CA  GLU A 285      26.118 -13.025  26.420  1.00  0.83           C  
ATOM   4428  C   GLU A 285      25.127 -11.877  26.269  1.00  0.83           C  
ATOM   4429  O   GLU A 285      24.478 -11.764  25.226  1.00  0.83           O  
ATOM   4430  CB  GLU A 285      27.401 -12.731  25.638  1.00  0.83           C  
ATOM   4431  CG  GLU A 285      28.179 -11.527  26.103  1.00  0.83           C  
ATOM   4432  CD  GLU A 285      29.424 -11.279  25.285  1.00  0.83           C  
ATOM   4433  OE1 GLU A 285      29.299 -10.852  24.153  1.00  0.83           O  
ATOM   4434  OE2 GLU A 285      30.501 -11.524  25.777  1.00  0.83           O  
ATOM   4435  H   GLU A 285      25.376 -14.352  24.914  1.00  0.83           H  
ATOM   4436  HA  GLU A 285      26.354 -13.145  27.478  1.00  0.83           H  
ATOM   4437 1HB  GLU A 285      28.062 -13.595  25.697  1.00  0.83           H  
ATOM   4438 2HB  GLU A 285      27.154 -12.582  24.585  1.00  0.83           H  
ATOM   4439 1HG  GLU A 285      27.543 -10.642  26.054  1.00  0.83           H  
ATOM   4440 2HG  GLU A 285      28.455 -11.687  27.146  1.00  0.83           H  
ATOM   4441  N   LEU A 286      24.985 -11.059  27.304  1.00  0.77           N  
ATOM   4442  CA  LEU A 286      24.072  -9.922  27.251  1.00  0.77           C  
ATOM   4443  C   LEU A 286      24.784  -8.587  27.396  1.00  0.77           C  
ATOM   4444  O   LEU A 286      25.514  -8.362  28.362  1.00  0.77           O  
ATOM   4445  CB  LEU A 286      23.015 -10.043  28.342  1.00  0.77           C  
ATOM   4446  CG  LEU A 286      22.040  -8.855  28.493  1.00  0.77           C  
ATOM   4447  CD1 LEU A 286      21.178  -8.718  27.257  1.00  0.77           C  
ATOM   4448  CD2 LEU A 286      21.201  -9.069  29.739  1.00  0.77           C  
ATOM   4449  H   LEU A 286      25.554 -11.216  28.135  1.00  0.77           H  
ATOM   4450  HA  LEU A 286      23.568  -9.936  26.290  1.00  0.77           H  
ATOM   4451 1HB  LEU A 286      22.428 -10.927  28.135  1.00  0.77           H  
ATOM   4452 2HB  LEU A 286      23.520 -10.182  29.279  1.00  0.77           H  
ATOM   4453  HG  LEU A 286      22.613  -7.929  28.595  1.00  0.77           H  
ATOM   4454 1HD1 LEU A 286      20.529  -7.863  27.384  1.00  0.77           H  
ATOM   4455 2HD1 LEU A 286      21.803  -8.557  26.398  1.00  0.77           H  
ATOM   4456 3HD1 LEU A 286      20.584  -9.618  27.112  1.00  0.77           H  
ATOM   4457 1HD2 LEU A 286      20.520  -8.249  29.881  1.00  0.77           H  
ATOM   4458 2HD2 LEU A 286      20.631  -9.979  29.664  1.00  0.77           H  
ATOM   4459 3HD2 LEU A 286      21.870  -9.133  30.581  1.00  0.77           H  
ATOM   4460  N   GLN A 287      24.588  -7.720  26.413  1.00  0.76           N  
ATOM   4461  CA  GLN A 287      25.171  -6.390  26.438  1.00  0.76           C  
ATOM   4462  C   GLN A 287      24.107  -5.363  26.793  1.00  0.76           C  
ATOM   4463  O   GLN A 287      23.179  -5.128  26.011  1.00  0.76           O  
ATOM   4464  CB  GLN A 287      25.784  -6.041  25.077  1.00  0.76           C  
ATOM   4465  CG  GLN A 287      26.445  -4.641  24.968  1.00  0.76           C  
ATOM   4466  CD  GLN A 287      27.777  -4.574  25.718  1.00  0.76           C  
ATOM   4467  OE1 GLN A 287      28.517  -5.567  25.706  1.00  0.76           O  
ATOM   4468  NE2 GLN A 287      28.119  -3.448  26.336  1.00  0.76           N  
ATOM   4469  H   GLN A 287      23.992  -7.998  25.632  1.00  0.76           H  
ATOM   4470  HA  GLN A 287      25.946  -6.352  27.203  1.00  0.76           H  
ATOM   4471 1HB  GLN A 287      26.543  -6.783  24.830  1.00  0.76           H  
ATOM   4472 2HB  GLN A 287      25.012  -6.108  24.310  1.00  0.76           H  
ATOM   4473 1HG  GLN A 287      26.623  -4.413  23.921  1.00  0.76           H  
ATOM   4474 2HG  GLN A 287      25.773  -3.895  25.405  1.00  0.76           H  
ATOM   4475 1HE2 GLN A 287      28.992  -3.398  26.816  1.00  0.76           H  
ATOM   4476 2HE2 GLN A 287      27.537  -2.615  26.326  1.00  0.76           H  
ATOM   4477  N   LEU A 288      24.207  -4.771  27.971  1.00  0.80           N  
ATOM   4478  CA  LEU A 288      23.240  -3.756  28.335  1.00  0.80           C  
ATOM   4479  C   LEU A 288      23.880  -2.401  28.114  1.00  0.80           C  
ATOM   4480  O   LEU A 288      24.982  -2.154  28.614  1.00  0.80           O  
ATOM   4481  CB  LEU A 288      22.813  -3.849  29.817  1.00  0.80           C  
ATOM   4482  CG  LEU A 288      22.073  -5.100  30.305  1.00  0.80           C  
ATOM   4483  CD1 LEU A 288      21.810  -4.962  31.823  1.00  0.80           C  
ATOM   4484  CD2 LEU A 288      20.779  -5.219  29.538  1.00  0.80           C  
ATOM   4485  H   LEU A 288      24.972  -5.003  28.606  1.00  0.80           H  
ATOM   4486  HA  LEU A 288      22.361  -3.837  27.699  1.00  0.80           H  
ATOM   4487 1HB  LEU A 288      23.711  -3.744  30.434  1.00  0.80           H  
ATOM   4488 2HB  LEU A 288      22.163  -3.005  30.022  1.00  0.80           H  
ATOM   4489  HG  LEU A 288      22.683  -5.989  30.144  1.00  0.80           H  
ATOM   4490 1HD1 LEU A 288      21.278  -5.835  32.180  1.00  0.80           H  
ATOM   4491 2HD1 LEU A 288      22.763  -4.875  32.350  1.00  0.80           H  
ATOM   4492 3HD1 LEU A 288      21.211  -4.073  32.013  1.00  0.80           H  
ATOM   4493 1HD2 LEU A 288      20.225  -6.082  29.870  1.00  0.80           H  
ATOM   4494 2HD2 LEU A 288      20.175  -4.325  29.697  1.00  0.80           H  
ATOM   4495 3HD2 LEU A 288      21.014  -5.319  28.481  1.00  0.80           H  
ATOM   4496  N   VAL A 289      23.183  -1.523  27.409  1.00  0.89           N  
ATOM   4497  CA  VAL A 289      23.660  -0.166  27.242  1.00  0.89           C  
ATOM   4498  C   VAL A 289      22.757   0.677  28.122  1.00  0.89           C  
ATOM   4499  O   VAL A 289      21.576   0.874  27.811  1.00  0.89           O  
ATOM   4500  CB  VAL A 289      23.574   0.288  25.795  1.00  0.89           C  
ATOM   4501  CG1 VAL A 289      24.099   1.694  25.702  1.00  0.89           C  
ATOM   4502  CG2 VAL A 289      24.333  -0.690  24.863  1.00  0.89           C  
ATOM   4503  H   VAL A 289      22.306  -1.813  26.978  1.00  0.89           H  
ATOM   4504  HA  VAL A 289      24.686  -0.095  27.575  1.00  0.89           H  
ATOM   4505  HB  VAL A 289      22.553   0.320  25.517  1.00  0.89           H  
ATOM   4506 1HG1 VAL A 289      23.995   2.032  24.701  1.00  0.89           H  
ATOM   4507 2HG1 VAL A 289      23.524   2.342  26.362  1.00  0.89           H  
ATOM   4508 3HG1 VAL A 289      25.151   1.724  25.996  1.00  0.89           H  
ATOM   4509 1HG2 VAL A 289      24.248  -0.353  23.832  1.00  0.89           H  
ATOM   4510 2HG2 VAL A 289      25.377  -0.729  25.143  1.00  0.89           H  
ATOM   4511 3HG2 VAL A 289      23.894  -1.691  24.956  1.00  0.89           H  
ATOM   4512  N   THR A 290      23.282   1.087  29.263  1.00  1.02           N  
ATOM   4513  CA  THR A 290      22.453   1.676  30.289  1.00  1.02           C  
ATOM   4514  C   THR A 290      23.287   2.357  31.382  1.00  1.02           C  
ATOM   4515  O   THR A 290      24.365   1.884  31.732  1.00  1.02           O  
ATOM   4516  CB  THR A 290      21.628   0.524  30.884  1.00  1.02           C  
ATOM   4517  OG1 THR A 290      20.700   1.008  31.860  1.00  1.02           O  
ATOM   4518  CG2 THR A 290      22.553  -0.483  31.477  1.00  1.02           C  
ATOM   4519  H   THR A 290      24.274   0.954  29.418  1.00  1.02           H  
ATOM   4520  HA  THR A 290      21.791   2.414  29.833  1.00  1.02           H  
ATOM   4521  HB  THR A 290      21.078   0.013  30.105  1.00  1.02           H  
ATOM   4522  HG1 THR A 290      19.900   1.283  31.380  1.00  1.02           H  
ATOM   4523 1HG2 THR A 290      21.986  -1.315  31.888  1.00  1.02           H  
ATOM   4524 2HG2 THR A 290      23.229  -0.852  30.709  1.00  1.02           H  
ATOM   4525 3HG2 THR A 290      23.118  -0.009  32.239  1.00  1.02           H  
ATOM   4526  N   LYS A 291      22.768   3.416  31.993  1.00  1.16           N  
ATOM   4527  CA  LYS A 291      23.477   3.999  33.131  1.00  1.16           C  
ATOM   4528  C   LYS A 291      22.991   3.341  34.410  1.00  1.16           C  
ATOM   4529  O   LYS A 291      21.813   3.461  34.744  1.00  1.16           O  
ATOM   4530  CB  LYS A 291      23.268   5.512  33.204  1.00  1.16           C  
ATOM   4531  CG  LYS A 291      24.071   6.196  34.320  1.00  1.16           C  
ATOM   4532  CD  LYS A 291      23.892   7.726  34.315  1.00  1.16           C  
ATOM   4533  CE  LYS A 291      24.705   8.381  35.438  1.00  1.16           C  
ATOM   4534  NZ  LYS A 291      24.581   9.877  35.441  1.00  1.16           N  
ATOM   4535  H   LYS A 291      21.882   3.794  31.688  1.00  1.16           H  
ATOM   4536  HA  LYS A 291      24.543   3.794  33.031  1.00  1.16           H  
ATOM   4537 1HB  LYS A 291      23.553   5.968  32.256  1.00  1.16           H  
ATOM   4538 2HB  LYS A 291      22.214   5.725  33.372  1.00  1.16           H  
ATOM   4539 1HG  LYS A 291      23.751   5.801  35.288  1.00  1.16           H  
ATOM   4540 2HG  LYS A 291      25.128   5.964  34.193  1.00  1.16           H  
ATOM   4541 1HD  LYS A 291      24.221   8.132  33.357  1.00  1.16           H  
ATOM   4542 2HD  LYS A 291      22.840   7.972  34.452  1.00  1.16           H  
ATOM   4543 1HE  LYS A 291      24.355   7.998  36.395  1.00  1.16           H  
ATOM   4544 2HE  LYS A 291      25.754   8.117  35.314  1.00  1.16           H  
ATOM   4545 1HZ  LYS A 291      25.133  10.270  36.195  1.00  1.16           H  
ATOM   4546 2HZ  LYS A 291      24.914  10.268  34.568  1.00  1.16           H  
ATOM   4547 3HZ  LYS A 291      23.624  10.163  35.568  1.00  1.16           H  
ATOM   4548  N   LEU A 292      23.877   2.636  35.114  1.00  1.27           N  
ATOM   4549  CA  LEU A 292      23.437   1.919  36.305  1.00  1.27           C  
ATOM   4550  C   LEU A 292      23.914   2.522  37.600  1.00  1.27           C  
ATOM   4551  O   LEU A 292      25.026   3.052  37.692  1.00  1.27           O  
ATOM   4552  CB  LEU A 292      23.904   0.461  36.281  1.00  1.27           C  
ATOM   4553  CG  LEU A 292      23.470  -0.286  35.099  1.00  1.27           C  
ATOM   4554  CD1 LEU A 292      23.946  -1.714  35.155  1.00  1.27           C  
ATOM   4555  CD2 LEU A 292      22.020  -0.213  35.019  1.00  1.27           C  
ATOM   4556  H   LEU A 292      24.835   2.574  34.803  1.00  1.27           H  
ATOM   4557  HA  LEU A 292      22.346   1.921  36.325  1.00  1.27           H  
ATOM   4558 1HB  LEU A 292      24.989   0.431  36.330  1.00  1.27           H  
ATOM   4559 2HB  LEU A 292      23.502  -0.043  37.167  1.00  1.27           H  
ATOM   4560  HG  LEU A 292      23.912   0.164  34.228  1.00  1.27           H  
ATOM   4561 1HD1 LEU A 292      23.623  -2.241  34.256  1.00  1.27           H  
ATOM   4562 2HD1 LEU A 292      25.029  -1.732  35.218  1.00  1.27           H  
ATOM   4563 3HD1 LEU A 292      23.527  -2.205  36.030  1.00  1.27           H  
ATOM   4564 1HD2 LEU A 292      21.728  -0.751  34.157  1.00  1.27           H  
ATOM   4565 2HD2 LEU A 292      21.586  -0.650  35.897  1.00  1.27           H  
ATOM   4566 3HD2 LEU A 292      21.689   0.817  34.946  1.00  1.27           H  
ATOM   4567  N   GLU A 293      23.076   2.389  38.611  1.00  1.32           N  
ATOM   4568  CA  GLU A 293      23.449   2.737  39.964  1.00  1.32           C  
ATOM   4569  C   GLU A 293      24.205   1.525  40.525  1.00  1.32           C  
ATOM   4570  O   GLU A 293      23.710   0.410  40.386  1.00  1.32           O  
ATOM   4571  CB  GLU A 293      22.210   3.047  40.810  1.00  1.32           C  
ATOM   4572  CG  GLU A 293      22.518   3.513  42.236  1.00  1.32           C  
ATOM   4573  CD  GLU A 293      21.293   3.843  43.051  1.00  1.32           C  
ATOM   4574  OE1 GLU A 293      20.203   3.668  42.563  1.00  1.32           O  
ATOM   4575  OE2 GLU A 293      21.456   4.277  44.168  1.00  1.32           O  
ATOM   4576  H   GLU A 293      22.152   1.974  38.424  1.00  1.32           H  
ATOM   4577  HA  GLU A 293      24.067   3.623  39.932  1.00  1.32           H  
ATOM   4578 1HB  GLU A 293      21.631   3.830  40.323  1.00  1.32           H  
ATOM   4579 2HB  GLU A 293      21.583   2.173  40.864  1.00  1.32           H  
ATOM   4580 1HG  GLU A 293      23.069   2.741  42.750  1.00  1.32           H  
ATOM   4581 2HG  GLU A 293      23.152   4.395  42.181  1.00  1.32           H  
ATOM   4582  N   PRO A 294      25.368   1.671  41.178  1.00  1.30           N  
ATOM   4583  CA  PRO A 294      26.132   0.580  41.784  1.00  1.30           C  
ATOM   4584  C   PRO A 294      25.293  -0.329  42.690  1.00  1.30           C  
ATOM   4585  O   PRO A 294      25.595  -1.511  42.840  1.00  1.30           O  
ATOM   4586  CB  PRO A 294      27.177   1.343  42.598  1.00  1.30           C  
ATOM   4587  CG  PRO A 294      27.392   2.622  41.820  1.00  1.30           C  
ATOM   4588  CD  PRO A 294      26.018   2.995  41.294  1.00  1.30           C  
ATOM   4589  HA  PRO A 294      26.605  -0.009  40.988  1.00  1.30           H  
ATOM   4590 1HB  PRO A 294      26.806   1.514  43.617  1.00  1.30           H  
ATOM   4591 2HB  PRO A 294      28.092   0.739  42.687  1.00  1.30           H  
ATOM   4592 1HG  PRO A 294      27.816   3.397  42.478  1.00  1.30           H  
ATOM   4593 2HG  PRO A 294      28.120   2.456  41.013  1.00  1.30           H  
ATOM   4594 1HD  PRO A 294      25.485   3.645  41.998  1.00  1.30           H  
ATOM   4595 2HD  PRO A 294      26.160   3.456  40.302  1.00  1.30           H  
ATOM   4596  N   ASN A 295      24.265   0.239  43.320  1.00  1.21           N  
ATOM   4597  CA  ASN A 295      23.380  -0.498  44.206  1.00  1.21           C  
ATOM   4598  C   ASN A 295      21.960  -0.583  43.644  1.00  1.21           C  
ATOM   4599  O   ASN A 295      21.005  -0.835  44.387  1.00  1.21           O  
ATOM   4600  CB  ASN A 295      23.362   0.147  45.574  1.00  1.21           C  
ATOM   4601  CG  ASN A 295      24.678   0.023  46.287  1.00  1.21           C  
ATOM   4602  OD1 ASN A 295      25.032  -1.052  46.784  1.00  1.21           O  
ATOM   4603  ND2 ASN A 295      25.413   1.106  46.345  1.00  1.21           N  
ATOM   4604  H   ASN A 295      24.070   1.216  43.172  1.00  1.21           H  
ATOM   4605  HA  ASN A 295      23.749  -1.520  44.300  1.00  1.21           H  
ATOM   4606 1HB  ASN A 295      23.115   1.207  45.467  1.00  1.21           H  
ATOM   4607 2HB  ASN A 295      22.585  -0.311  46.182  1.00  1.21           H  
ATOM   4608 1HD2 ASN A 295      26.300   1.083  46.809  1.00  1.21           H  
ATOM   4609 2HD2 ASN A 295      25.085   1.955  45.929  1.00  1.21           H  
ATOM   4610  N   GLY A 296      21.804  -0.371  42.345  1.00  1.10           N  
ATOM   4611  CA  GLY A 296      20.476  -0.405  41.760  1.00  1.10           C  
ATOM   4612  C   GLY A 296      20.024  -1.840  41.544  1.00  1.10           C  
ATOM   4613  O   GLY A 296      20.835  -2.770  41.611  1.00  1.10           O  
ATOM   4614  H   GLY A 296      22.600  -0.174  41.741  1.00  1.10           H  
ATOM   4615 1HA  GLY A 296      19.786   0.131  42.411  1.00  1.10           H  
ATOM   4616 2HA  GLY A 296      20.505   0.119  40.804  1.00  1.10           H  
ATOM   4617  N   PRO A 297      18.742  -2.050  41.220  1.00  0.98           N  
ATOM   4618  CA  PRO A 297      18.146  -3.346  40.988  1.00  0.98           C  
ATOM   4619  C   PRO A 297      18.738  -4.100  39.802  1.00  0.98           C  
ATOM   4620  O   PRO A 297      18.717  -5.333  39.797  1.00  0.98           O  
ATOM   4621  CB  PRO A 297      16.672  -2.982  40.748  1.00  0.98           C  
ATOM   4622  CG  PRO A 297      16.680  -1.526  40.333  1.00  0.98           C  
ATOM   4623  CD  PRO A 297      17.822  -0.912  41.093  1.00  0.98           C  
ATOM   4624  HA  PRO A 297      18.239  -3.942  41.901  1.00  0.98           H  
ATOM   4625 1HB  PRO A 297      16.255  -3.633  39.965  1.00  0.98           H  
ATOM   4626 2HB  PRO A 297      16.088  -3.165  41.661  1.00  0.98           H  
ATOM   4627 1HG  PRO A 297      16.821  -1.448  39.242  1.00  0.98           H  
ATOM   4628 2HG  PRO A 297      15.711  -1.054  40.560  1.00  0.98           H  
ATOM   4629 1HD  PRO A 297      18.253  -0.107  40.490  1.00  0.98           H  
ATOM   4630 2HD  PRO A 297      17.491  -0.564  42.080  1.00  0.98           H  
ATOM   4631  N   THR A 298      19.341  -3.408  38.830  1.00  0.89           N  
ATOM   4632  CA  THR A 298      19.924  -4.134  37.716  1.00  0.89           C  
ATOM   4633  C   THR A 298      21.173  -4.854  38.188  1.00  0.89           C  
ATOM   4634  O   THR A 298      21.317  -6.056  37.978  1.00  0.89           O  
ATOM   4635  CB  THR A 298      20.265  -3.174  36.587  1.00  0.89           C  
ATOM   4636  OG1 THR A 298      19.078  -2.530  36.179  1.00  0.89           O  
ATOM   4637  CG2 THR A 298      20.871  -3.873  35.404  1.00  0.89           C  
ATOM   4638  H   THR A 298      19.362  -2.380  38.798  1.00  0.89           H  
ATOM   4639  HA  THR A 298      19.208  -4.873  37.357  1.00  0.89           H  
ATOM   4640  HB  THR A 298      20.960  -2.441  36.969  1.00  0.89           H  
ATOM   4641  HG1 THR A 298      18.917  -1.799  36.812  1.00  0.89           H  
ATOM   4642 1HG2 THR A 298      21.099  -3.147  34.630  1.00  0.89           H  
ATOM   4643 2HG2 THR A 298      21.784  -4.375  35.710  1.00  0.89           H  
ATOM   4644 3HG2 THR A 298      20.167  -4.582  35.024  1.00  0.89           H  
ATOM   4645  N   GLU A 299      22.056  -4.132  38.883  1.00  0.81           N  
ATOM   4646  CA  GLU A 299      23.291  -4.730  39.380  1.00  0.81           C  
ATOM   4647  C   GLU A 299      22.998  -5.792  40.425  1.00  0.81           C  
ATOM   4648  O   GLU A 299      23.633  -6.855  40.444  1.00  0.81           O  
ATOM   4649  CB  GLU A 299      24.220  -3.654  39.957  1.00  0.81           C  
ATOM   4650  CG  GLU A 299      24.871  -2.745  38.917  1.00  0.81           C  
ATOM   4651  CD  GLU A 299      25.878  -3.487  38.036  1.00  0.81           C  
ATOM   4652  OE1 GLU A 299      26.763  -4.108  38.574  1.00  0.81           O  
ATOM   4653  OE2 GLU A 299      25.753  -3.440  36.841  1.00  0.81           O  
ATOM   4654  H   GLU A 299      21.866  -3.151  39.053  1.00  0.81           H  
ATOM   4655  HA  GLU A 299      23.801  -5.210  38.547  1.00  0.81           H  
ATOM   4656 1HB  GLU A 299      23.653  -3.015  40.645  1.00  0.81           H  
ATOM   4657 2HB  GLU A 299      25.012  -4.126  40.537  1.00  0.81           H  
ATOM   4658 1HG  GLU A 299      24.088  -2.319  38.297  1.00  0.81           H  
ATOM   4659 2HG  GLU A 299      25.370  -1.922  39.434  1.00  0.81           H  
ATOM   4660  N   LYS A 300      21.994  -5.545  41.270  1.00  0.76           N  
ATOM   4661  CA  LYS A 300      21.654  -6.541  42.263  1.00  0.76           C  
ATOM   4662  C   LYS A 300      21.127  -7.795  41.594  1.00  0.76           C  
ATOM   4663  O   LYS A 300      21.548  -8.895  41.938  1.00  0.76           O  
ATOM   4664  CB  LYS A 300      20.654  -5.980  43.267  1.00  0.76           C  
ATOM   4665  CG  LYS A 300      21.257  -4.958  44.236  1.00  0.76           C  
ATOM   4666  CD  LYS A 300      20.210  -4.379  45.159  1.00  0.76           C  
ATOM   4667  CE  LYS A 300      20.842  -3.496  46.224  1.00  0.76           C  
ATOM   4668  NZ  LYS A 300      19.816  -2.804  47.045  1.00  0.76           N  
ATOM   4669  H   LYS A 300      21.492  -4.654  41.243  1.00  0.76           H  
ATOM   4670  HA  LYS A 300      22.562  -6.811  42.804  1.00  0.76           H  
ATOM   4671 1HB  LYS A 300      19.847  -5.491  42.727  1.00  0.76           H  
ATOM   4672 2HB  LYS A 300      20.217  -6.796  43.847  1.00  0.76           H  
ATOM   4673 1HG  LYS A 300      22.036  -5.433  44.830  1.00  0.76           H  
ATOM   4674 2HG  LYS A 300      21.707  -4.141  43.662  1.00  0.76           H  
ATOM   4675 1HD  LYS A 300      19.519  -3.768  44.568  1.00  0.76           H  
ATOM   4676 2HD  LYS A 300      19.650  -5.182  45.635  1.00  0.76           H  
ATOM   4677 1HE  LYS A 300      21.451  -4.117  46.878  1.00  0.76           H  
ATOM   4678 2HE  LYS A 300      21.482  -2.766  45.754  1.00  0.76           H  
ATOM   4679 1HZ  LYS A 300      20.270  -2.235  47.742  1.00  0.76           H  
ATOM   4680 2HZ  LYS A 300      19.252  -2.214  46.442  1.00  0.76           H  
ATOM   4681 3HZ  LYS A 300      19.228  -3.486  47.496  1.00  0.76           H  
ATOM   4682  N   LEU A 301      20.285  -7.644  40.572  1.00  0.73           N  
ATOM   4683  CA  LEU A 301      19.751  -8.811  39.896  1.00  0.73           C  
ATOM   4684  C   LEU A 301      20.839  -9.589  39.169  1.00  0.73           C  
ATOM   4685  O   LEU A 301      20.843 -10.821  39.182  1.00  0.73           O  
ATOM   4686  CB  LEU A 301      18.635  -8.446  38.937  1.00  0.73           C  
ATOM   4687  CG  LEU A 301      18.033  -9.663  38.292  1.00  0.73           C  
ATOM   4688  CD1 LEU A 301      17.520 -10.577  39.385  1.00  0.73           C  
ATOM   4689  CD2 LEU A 301      16.921  -9.291  37.388  1.00  0.73           C  
ATOM   4690  H   LEU A 301      19.956  -6.724  40.286  1.00  0.73           H  
ATOM   4691  HA  LEU A 301      19.321  -9.462  40.656  1.00  0.73           H  
ATOM   4692 1HB  LEU A 301      17.856  -7.913  39.481  1.00  0.73           H  
ATOM   4693 2HB  LEU A 301      19.034  -7.789  38.161  1.00  0.73           H  
ATOM   4694  HG  LEU A 301      18.798 -10.168  37.732  1.00  0.73           H  
ATOM   4695 1HD1 LEU A 301      17.104 -11.467  38.944  1.00  0.73           H  
ATOM   4696 2HD1 LEU A 301      18.338 -10.854  40.048  1.00  0.73           H  
ATOM   4697 3HD1 LEU A 301      16.752 -10.064  39.959  1.00  0.73           H  
ATOM   4698 1HD2 LEU A 301      16.502 -10.187  36.923  1.00  0.73           H  
ATOM   4699 2HD2 LEU A 301      16.155  -8.788  37.963  1.00  0.73           H  
ATOM   4700 3HD2 LEU A 301      17.289  -8.640  36.634  1.00  0.73           H  
ATOM   4701  N   ILE A 302      21.771  -8.886  38.528  1.00  0.72           N  
ATOM   4702  CA  ILE A 302      22.851  -9.566  37.829  1.00  0.72           C  
ATOM   4703  C   ILE A 302      23.615 -10.434  38.828  1.00  0.72           C  
ATOM   4704  O   ILE A 302      23.918 -11.608  38.567  1.00  0.72           O  
ATOM   4705  CB  ILE A 302      23.802  -8.536  37.167  1.00  0.72           C  
ATOM   4706  CG1 ILE A 302      23.088  -7.832  36.016  1.00  0.72           C  
ATOM   4707  CG2 ILE A 302      25.052  -9.195  36.662  1.00  0.72           C  
ATOM   4708  CD1 ILE A 302      23.784  -6.596  35.496  1.00  0.72           C  
ATOM   4709  H   ILE A 302      21.723  -7.865  38.519  1.00  0.72           H  
ATOM   4710  HA  ILE A 302      22.421 -10.205  37.057  1.00  0.72           H  
ATOM   4711  HB  ILE A 302      24.066  -7.776  37.908  1.00  0.72           H  
ATOM   4712 1HG1 ILE A 302      23.006  -8.532  35.200  1.00  0.72           H  
ATOM   4713 2HG1 ILE A 302      22.105  -7.566  36.335  1.00  0.72           H  
ATOM   4714 1HG2 ILE A 302      25.703  -8.440  36.221  1.00  0.72           H  
ATOM   4715 2HG2 ILE A 302      25.558  -9.673  37.494  1.00  0.72           H  
ATOM   4716 3HG2 ILE A 302      24.809  -9.928  35.916  1.00  0.72           H  
ATOM   4717 1HD1 ILE A 302      23.205  -6.175  34.677  1.00  0.72           H  
ATOM   4718 2HD1 ILE A 302      23.868  -5.858  36.293  1.00  0.72           H  
ATOM   4719 3HD1 ILE A 302      24.779  -6.856  35.142  1.00  0.72           H  
ATOM   4720  N   ALA A 303      23.917  -9.859  39.998  1.00  0.71           N  
ATOM   4721  CA  ALA A 303      24.598 -10.617  41.036  1.00  0.71           C  
ATOM   4722  C   ALA A 303      23.756 -11.793  41.560  1.00  0.71           C  
ATOM   4723  O   ALA A 303      24.255 -12.915  41.642  1.00  0.71           O  
ATOM   4724  CB  ALA A 303      24.943  -9.694  42.194  1.00  0.71           C  
ATOM   4725  H   ALA A 303      23.669  -8.882  40.171  1.00  0.71           H  
ATOM   4726  HA  ALA A 303      25.515 -11.020  40.609  1.00  0.71           H  
ATOM   4727 1HB  ALA A 303      25.481 -10.250  42.957  1.00  0.71           H  
ATOM   4728 2HB  ALA A 303      25.562  -8.874  41.831  1.00  0.71           H  
ATOM   4729 3HB  ALA A 303      24.023  -9.290  42.617  1.00  0.71           H  
ATOM   4730  N   GLU A 304      22.460 -11.564  41.831  1.00  0.72           N  
ATOM   4731  CA  GLU A 304      21.576 -12.600  42.390  1.00  0.72           C  
ATOM   4732  C   GLU A 304      21.410 -13.796  41.473  1.00  0.72           C  
ATOM   4733  O   GLU A 304      21.343 -14.938  41.931  1.00  0.72           O  
ATOM   4734  CB  GLU A 304      20.185 -12.033  42.718  1.00  0.72           C  
ATOM   4735  CG  GLU A 304      20.129 -11.088  43.934  1.00  0.72           C  
ATOM   4736  CD  GLU A 304      18.756 -10.479  44.156  1.00  0.72           C  
ATOM   4737  OE1 GLU A 304      17.885 -10.695  43.345  1.00  0.72           O  
ATOM   4738  OE2 GLU A 304      18.584  -9.798  45.142  1.00  0.72           O  
ATOM   4739  H   GLU A 304      22.090 -10.625  41.704  1.00  0.72           H  
ATOM   4740  HA  GLU A 304      22.021 -12.952  43.318  1.00  0.72           H  
ATOM   4741 1HB  GLU A 304      19.820 -11.483  41.857  1.00  0.72           H  
ATOM   4742 2HB  GLU A 304      19.493 -12.854  42.895  1.00  0.72           H  
ATOM   4743 1HG  GLU A 304      20.400 -11.658  44.821  1.00  0.72           H  
ATOM   4744 2HG  GLU A 304      20.861 -10.301  43.817  1.00  0.72           H  
ATOM   4745  N   LEU A 305      21.371 -13.537  40.175  1.00  0.73           N  
ATOM   4746  CA  LEU A 305      21.221 -14.584  39.184  1.00  0.73           C  
ATOM   4747  C   LEU A 305      22.536 -15.293  38.878  1.00  0.73           C  
ATOM   4748  O   LEU A 305      22.545 -16.295  38.161  1.00  0.73           O  
ATOM   4749  CB  LEU A 305      20.656 -13.981  37.898  1.00  0.73           C  
ATOM   4750  CG  LEU A 305      19.253 -13.456  37.965  1.00  0.73           C  
ATOM   4751  CD1 LEU A 305      18.908 -12.743  36.659  1.00  0.73           C  
ATOM   4752  CD2 LEU A 305      18.316 -14.595  38.204  1.00  0.73           C  
ATOM   4753  H   LEU A 305      21.406 -12.564  39.864  1.00  0.73           H  
ATOM   4754  HA  LEU A 305      20.517 -15.318  39.569  1.00  0.73           H  
ATOM   4755 1HB  LEU A 305      21.260 -13.127  37.666  1.00  0.73           H  
ATOM   4756 2HB  LEU A 305      20.729 -14.701  37.091  1.00  0.73           H  
ATOM   4757  HG  LEU A 305      19.181 -12.750  38.777  1.00  0.73           H  
ATOM   4758 1HD1 LEU A 305      17.891 -12.353  36.708  1.00  0.73           H  
ATOM   4759 2HD1 LEU A 305      19.604 -11.926  36.507  1.00  0.73           H  
ATOM   4760 3HD1 LEU A 305      18.979 -13.425  35.839  1.00  0.73           H  
ATOM   4761 1HD2 LEU A 305      17.304 -14.220  38.263  1.00  0.73           H  
ATOM   4762 2HD2 LEU A 305      18.392 -15.306  37.382  1.00  0.73           H  
ATOM   4763 3HD2 LEU A 305      18.576 -15.087  39.141  1.00  0.73           H  
ATOM   4764  N   GLY A 306      23.660 -14.770  39.384  1.00  0.74           N  
ATOM   4765  CA  GLY A 306      24.950 -15.371  39.103  1.00  0.74           C  
ATOM   4766  C   GLY A 306      25.364 -15.187  37.646  1.00  0.74           C  
ATOM   4767  O   GLY A 306      26.044 -16.057  37.092  1.00  0.74           O  
ATOM   4768  H   GLY A 306      23.634 -13.969  40.010  1.00  0.74           H  
ATOM   4769 1HA  GLY A 306      25.697 -14.920  39.757  1.00  0.74           H  
ATOM   4770 2HA  GLY A 306      24.913 -16.431  39.344  1.00  0.74           H  
ATOM   4771  N   ILE A 307      24.947 -14.080  37.011  1.00  0.75           N  
ATOM   4772  CA  ILE A 307      25.230 -13.883  35.589  1.00  0.75           C  
ATOM   4773  C   ILE A 307      26.184 -12.736  35.290  1.00  0.75           C  
ATOM   4774  O   ILE A 307      26.338 -12.339  34.134  1.00  0.75           O  
ATOM   4775  CB  ILE A 307      23.908 -13.736  34.804  1.00  0.75           C  
ATOM   4776  CG1 ILE A 307      23.120 -12.586  35.289  1.00  0.75           C  
ATOM   4777  CG2 ILE A 307      23.091 -14.998  34.863  1.00  0.75           C  
ATOM   4778  CD1 ILE A 307      21.880 -12.318  34.452  1.00  0.75           C  
ATOM   4779  H   ILE A 307      24.426 -13.362  37.525  1.00  0.75           H  
ATOM   4780  HA  ILE A 307      25.704 -14.786  35.218  1.00  0.75           H  
ATOM   4781  HB  ILE A 307      24.140 -13.527  33.783  1.00  0.75           H  
ATOM   4782 1HG1 ILE A 307      22.855 -12.756  36.307  1.00  0.75           H  
ATOM   4783 2HG1 ILE A 307      23.737 -11.712  35.252  1.00  0.75           H  
ATOM   4784 1HG2 ILE A 307      22.198 -14.850  34.277  1.00  0.75           H  
ATOM   4785 2HG2 ILE A 307      23.661 -15.822  34.457  1.00  0.75           H  
ATOM   4786 3HG2 ILE A 307      22.823 -15.215  35.887  1.00  0.75           H  
ATOM   4787 1HD1 ILE A 307      21.359 -11.466  34.856  1.00  0.75           H  
ATOM   4788 2HD1 ILE A 307      22.152 -12.127  33.421  1.00  0.75           H  
ATOM   4789 3HD1 ILE A 307      21.226 -13.182  34.486  1.00  0.75           H  
ATOM   4790  N   SER A 308      26.928 -12.297  36.300  1.00  0.75           N  
ATOM   4791  CA  SER A 308      27.919 -11.233  36.124  1.00  0.75           C  
ATOM   4792  C   SER A 308      29.033 -11.604  35.138  1.00  0.75           C  
ATOM   4793  O   SER A 308      29.699 -10.727  34.597  1.00  0.75           O  
ATOM   4794  CB  SER A 308      28.519 -10.860  37.468  1.00  0.75           C  
ATOM   4795  OG  SER A 308      29.272 -11.915  38.001  1.00  0.75           O  
ATOM   4796  H   SER A 308      26.770 -12.682  37.222  1.00  0.75           H  
ATOM   4797  HA  SER A 308      27.412 -10.358  35.720  1.00  0.75           H  
ATOM   4798 1HB  SER A 308      29.153  -9.984  37.347  1.00  0.75           H  
ATOM   4799 2HB  SER A 308      27.723 -10.596  38.161  1.00  0.75           H  
ATOM   4800  HG  SER A 308      29.963 -12.114  37.347  1.00  0.75           H  
ATOM   4801  N   ASP A 309      29.213 -12.900  34.874  1.00  0.75           N  
ATOM   4802  CA  ASP A 309      30.215 -13.357  33.919  1.00  0.75           C  
ATOM   4803  C   ASP A 309      29.720 -13.269  32.469  1.00  0.75           C  
ATOM   4804  O   ASP A 309      30.516 -13.391  31.534  1.00  0.75           O  
ATOM   4805  CB  ASP A 309      30.602 -14.807  34.208  1.00  0.75           C  
ATOM   4806  CG  ASP A 309      31.348 -14.980  35.524  1.00  0.75           C  
ATOM   4807  OD1 ASP A 309      31.958 -14.043  35.985  1.00  0.75           O  
ATOM   4808  OD2 ASP A 309      31.295 -16.060  36.058  1.00  0.75           O  
ATOM   4809  H   ASP A 309      28.638 -13.576  35.352  1.00  0.75           H  
ATOM   4810  HA  ASP A 309      31.099 -12.727  34.017  1.00  0.75           H  
ATOM   4811 1HB  ASP A 309      29.699 -15.418  34.233  1.00  0.75           H  
ATOM   4812 2HB  ASP A 309      31.227 -15.182  33.397  1.00  0.75           H  
ATOM   4813  N   ILE A 310      28.406 -13.104  32.277  1.00  0.75           N  
ATOM   4814  CA  ILE A 310      27.855 -13.049  30.931  1.00  0.75           C  
ATOM   4815  C   ILE A 310      27.141 -11.730  30.634  1.00  0.75           C  
ATOM   4816  O   ILE A 310      26.831 -11.459  29.472  1.00  0.75           O  
ATOM   4817  CB  ILE A 310      26.898 -14.226  30.659  1.00  0.75           C  
ATOM   4818  CG1 ILE A 310      25.723 -14.187  31.590  1.00  0.75           C  
ATOM   4819  CG2 ILE A 310      27.631 -15.564  30.814  1.00  0.75           C  
ATOM   4820  CD1 ILE A 310      24.636 -15.127  31.198  1.00  0.75           C  
ATOM   4821  H   ILE A 310      27.776 -12.984  33.063  1.00  0.75           H  
ATOM   4822  HA  ILE A 310      28.676 -13.134  30.222  1.00  0.75           H  
ATOM   4823  HB  ILE A 310      26.519 -14.147  29.652  1.00  0.75           H  
ATOM   4824 1HG1 ILE A 310      26.067 -14.453  32.582  1.00  0.75           H  
ATOM   4825 2HG1 ILE A 310      25.317 -13.188  31.617  1.00  0.75           H  
ATOM   4826 1HG2 ILE A 310      26.940 -16.380  30.596  1.00  0.75           H  
ATOM   4827 2HG2 ILE A 310      28.467 -15.603  30.115  1.00  0.75           H  
ATOM   4828 3HG2 ILE A 310      28.003 -15.668  31.829  1.00  0.75           H  
ATOM   4829 1HD1 ILE A 310      23.817 -15.072  31.907  1.00  0.75           H  
ATOM   4830 2HD1 ILE A 310      24.277 -14.859  30.214  1.00  0.75           H  
ATOM   4831 3HD1 ILE A 310      25.033 -16.124  31.169  1.00  0.75           H  
ATOM   4832  N   VAL A 311      26.917 -10.896  31.656  1.00  0.76           N  
ATOM   4833  CA  VAL A 311      26.268  -9.609  31.417  1.00  0.76           C  
ATOM   4834  C   VAL A 311      27.299  -8.495  31.481  1.00  0.76           C  
ATOM   4835  O   VAL A 311      28.021  -8.349  32.467  1.00  0.76           O  
ATOM   4836  CB  VAL A 311      25.167  -9.287  32.442  1.00  0.76           C  
ATOM   4837  CG1 VAL A 311      24.540  -7.917  32.111  1.00  0.76           C  
ATOM   4838  CG2 VAL A 311      24.124 -10.353  32.446  1.00  0.76           C  
ATOM   4839  H   VAL A 311      27.151 -11.181  32.603  1.00  0.76           H  
ATOM   4840  HA  VAL A 311      25.822  -9.619  30.427  1.00  0.76           H  
ATOM   4841  HB  VAL A 311      25.611  -9.222  33.435  1.00  0.76           H  
ATOM   4842 1HG1 VAL A 311      23.773  -7.686  32.831  1.00  0.76           H  
ATOM   4843 2HG1 VAL A 311      25.299  -7.137  32.136  1.00  0.76           H  
ATOM   4844 3HG1 VAL A 311      24.097  -7.955  31.114  1.00  0.76           H  
ATOM   4845 1HG2 VAL A 311      23.378 -10.098  33.184  1.00  0.76           H  
ATOM   4846 2HG2 VAL A 311      23.666 -10.433  31.481  1.00  0.76           H  
ATOM   4847 3HG2 VAL A 311      24.576 -11.295  32.703  1.00  0.76           H  
ATOM   4848  N   HIS A 312      27.345  -7.698  30.432  1.00  0.80           N  
ATOM   4849  CA  HIS A 312      28.292  -6.606  30.336  1.00  0.80           C  
ATOM   4850  C   HIS A 312      27.524  -5.300  30.289  1.00  0.80           C  
ATOM   4851  O   HIS A 312      26.412  -5.260  29.756  1.00  0.80           O  
ATOM   4852  CB  HIS A 312      29.139  -6.770  29.076  1.00  0.80           C  
ATOM   4853  CG  HIS A 312      29.909  -8.046  29.072  1.00  0.80           C  
ATOM   4854  ND1 HIS A 312      31.214  -8.144  29.516  1.00  0.80           N  
ATOM   4855  CD2 HIS A 312      29.544  -9.287  28.692  1.00  0.80           C  
ATOM   4856  CE1 HIS A 312      31.618  -9.402  29.396  1.00  0.80           C  
ATOM   4857  NE2 HIS A 312      30.624 -10.111  28.897  1.00  0.80           N  
ATOM   4858  H   HIS A 312      26.710  -7.885  29.659  1.00  0.80           H  
ATOM   4859  HA  HIS A 312      28.947  -6.590  31.206  1.00  0.80           H  
ATOM   4860 1HB  HIS A 312      28.489  -6.760  28.197  1.00  0.80           H  
ATOM   4861 2HB  HIS A 312      29.834  -5.937  28.983  1.00  0.80           H  
ATOM   4862  HD2 HIS A 312      28.568  -9.571  28.296  1.00  0.80           H  
ATOM   4863  HE1 HIS A 312      32.602  -9.786  29.661  1.00  0.80           H  
ATOM   4864  HE2 HIS A 312      30.644 -11.106  28.695  1.00  0.80           H  
ATOM   4865  N   THR A 313      28.105  -4.245  30.856  1.00  0.88           N  
ATOM   4866  CA  THR A 313      27.448  -2.946  30.853  1.00  0.88           C  
ATOM   4867  C   THR A 313      28.313  -1.858  30.222  1.00  0.88           C  
ATOM   4868  O   THR A 313      29.507  -1.734  30.512  1.00  0.88           O  
ATOM   4869  CB  THR A 313      27.044  -2.509  32.285  1.00  0.88           C  
ATOM   4870  OG1 THR A 313      26.156  -3.483  32.860  1.00  0.88           O  
ATOM   4871  CG2 THR A 313      26.321  -1.147  32.246  1.00  0.88           C  
ATOM   4872  H   THR A 313      29.014  -4.346  31.285  1.00  0.88           H  
ATOM   4873  HA  THR A 313      26.538  -3.022  30.265  1.00  0.88           H  
ATOM   4874  HB  THR A 313      27.934  -2.426  32.907  1.00  0.88           H  
ATOM   4875  HG1 THR A 313      25.944  -3.231  33.772  1.00  0.88           H  
ATOM   4876 1HG2 THR A 313      26.040  -0.856  33.247  1.00  0.88           H  
ATOM   4877 2HG2 THR A 313      26.971  -0.382  31.834  1.00  0.88           H  
ATOM   4878 3HG2 THR A 313      25.430  -1.228  31.628  1.00  0.88           H  
ATOM   4879  N   SER A 314      27.665  -1.060  29.392  1.00  0.98           N  
ATOM   4880  CA  SER A 314      28.230   0.105  28.730  1.00  0.98           C  
ATOM   4881  C   SER A 314      27.162   1.176  28.836  1.00  0.98           C  
ATOM   4882  O   SER A 314      26.051   0.848  29.232  1.00  0.98           O  
ATOM   4883  CB  SER A 314      28.572  -0.228  27.302  1.00  0.98           C  
ATOM   4884  OG  SER A 314      27.420  -0.568  26.590  1.00  0.98           O  
ATOM   4885  H   SER A 314      26.688  -1.294  29.203  1.00  0.98           H  
ATOM   4886  HA  SER A 314      29.125   0.435  29.258  1.00  0.98           H  
ATOM   4887 1HB  SER A 314      29.053   0.627  26.838  1.00  0.98           H  
ATOM   4888 2HB  SER A 314      29.280  -1.051  27.283  1.00  0.98           H  
ATOM   4889  HG  SER A 314      26.906   0.247  26.557  1.00  0.98           H  
ATOM   4890  N   SER A 315      27.471   2.438  28.556  1.00  1.10           N  
ATOM   4891  CA  SER A 315      26.445   3.467  28.732  1.00  1.10           C  
ATOM   4892  C   SER A 315      26.523   4.596  27.696  1.00  1.10           C  
ATOM   4893  O   SER A 315      25.934   4.511  26.618  1.00  1.10           O  
ATOM   4894  CB  SER A 315      26.532   4.028  30.150  1.00  1.10           C  
ATOM   4895  OG  SER A 315      27.771   4.629  30.384  1.00  1.10           O  
ATOM   4896  H   SER A 315      28.396   2.685  28.231  1.00  1.10           H  
ATOM   4897  HA  SER A 315      25.469   2.994  28.621  1.00  1.10           H  
ATOM   4898 1HB  SER A 315      25.731   4.750  30.311  1.00  1.10           H  
ATOM   4899 2HB  SER A 315      26.384   3.217  30.862  1.00  1.10           H  
ATOM   4900  HG  SER A 315      27.796   4.816  31.328  1.00  1.10           H  
ATOM   4901  N   GLY A 316      27.258   5.663  28.029  1.00  1.21           N  
ATOM   4902  CA  GLY A 316      27.387   6.870  27.202  1.00  1.21           C  
ATOM   4903  C   GLY A 316      28.247   6.664  25.960  1.00  1.21           C  
ATOM   4904  O   GLY A 316      29.321   7.249  25.823  1.00  1.21           O  
ATOM   4905  H   GLY A 316      27.733   5.622  28.916  1.00  1.21           H  
ATOM   4906 1HA  GLY A 316      26.394   7.202  26.899  1.00  1.21           H  
ATOM   4907 2HA  GLY A 316      27.813   7.670  27.806  1.00  1.21           H  
ATOM   4908  N   LEU A 317      27.750   5.821  25.075  1.00  1.27           N  
ATOM   4909  CA  LEU A 317      28.384   5.445  23.824  1.00  1.27           C  
ATOM   4910  C   LEU A 317      28.004   6.367  22.680  1.00  1.27           C  
ATOM   4911  O   LEU A 317      26.915   6.939  22.668  1.00  1.27           O  
ATOM   4912  CB  LEU A 317      27.967   4.032  23.476  1.00  1.27           C  
ATOM   4913  CG  LEU A 317      28.359   2.967  24.447  1.00  1.27           C  
ATOM   4914  CD1 LEU A 317      27.777   1.701  23.985  1.00  1.27           C  
ATOM   4915  CD2 LEU A 317      29.865   2.884  24.505  1.00  1.27           C  
ATOM   4916  H   LEU A 317      26.861   5.391  25.319  1.00  1.27           H  
ATOM   4917  HA  LEU A 317      29.467   5.484  23.951  1.00  1.27           H  
ATOM   4918 1HB  LEU A 317      26.893   4.023  23.416  1.00  1.27           H  
ATOM   4919 2HB  LEU A 317      28.369   3.775  22.498  1.00  1.27           H  
ATOM   4920  HG  LEU A 317      27.965   3.188  25.437  1.00  1.27           H  
ATOM   4921 1HD1 LEU A 317      28.048   0.906  24.651  1.00  1.27           H  
ATOM   4922 2HD1 LEU A 317      26.703   1.788  23.954  1.00  1.27           H  
ATOM   4923 3HD1 LEU A 317      28.159   1.493  22.987  1.00  1.27           H  
ATOM   4924 1HD2 LEU A 317      30.167   2.102  25.195  1.00  1.27           H  
ATOM   4925 2HD2 LEU A 317      30.257   2.660  23.509  1.00  1.27           H  
ATOM   4926 3HD2 LEU A 317      30.269   3.842  24.841  1.00  1.27           H  
ATOM   4927  N   SER A 318      28.899   6.507  21.709  1.00  1.28           N  
ATOM   4928  CA  SER A 318      28.600   7.290  20.520  1.00  1.28           C  
ATOM   4929  C   SER A 318      27.680   6.528  19.596  1.00  1.28           C  
ATOM   4930  O   SER A 318      27.555   5.311  19.712  1.00  1.28           O  
ATOM   4931  CB  SER A 318      29.878   7.610  19.787  1.00  1.28           C  
ATOM   4932  OG  SER A 318      30.473   6.418  19.308  1.00  1.28           O  
ATOM   4933  H   SER A 318      29.805   6.028  21.770  1.00  1.28           H  
ATOM   4934  HA  SER A 318      28.108   8.215  20.824  1.00  1.28           H  
ATOM   4935 1HB  SER A 318      29.666   8.275  18.954  1.00  1.28           H  
ATOM   4936 2HB  SER A 318      30.570   8.121  20.454  1.00  1.28           H  
ATOM   4937  HG  SER A 318      30.837   5.973  20.123  1.00  1.28           H  
ATOM   4938  N   ASP A 319      27.090   7.224  18.632  1.00  1.22           N  
ATOM   4939  CA  ASP A 319      26.209   6.579  17.665  1.00  1.22           C  
ATOM   4940  C   ASP A 319      26.926   5.498  16.871  1.00  1.22           C  
ATOM   4941  O   ASP A 319      26.345   4.457  16.570  1.00  1.22           O  
ATOM   4942  CB  ASP A 319      25.656   7.620  16.715  1.00  1.22           C  
ATOM   4943  CG  ASP A 319      24.654   8.530  17.373  1.00  1.22           C  
ATOM   4944  OD1 ASP A 319      24.156   8.219  18.420  1.00  1.22           O  
ATOM   4945  OD2 ASP A 319      24.433   9.579  16.837  1.00  1.22           O  
ATOM   4946  H   ASP A 319      27.236   8.221  18.583  1.00  1.22           H  
ATOM   4947  HA  ASP A 319      25.383   6.118  18.205  1.00  1.22           H  
ATOM   4948 1HB  ASP A 319      26.471   8.221  16.312  1.00  1.22           H  
ATOM   4949 2HB  ASP A 319      25.173   7.119  15.873  1.00  1.22           H  
ATOM   4950  N   GLU A 320      28.201   5.730  16.559  1.00  1.13           N  
ATOM   4951  CA  GLU A 320      28.966   4.748  15.806  1.00  1.13           C  
ATOM   4952  C   GLU A 320      29.196   3.509  16.665  1.00  1.13           C  
ATOM   4953  O   GLU A 320      29.045   2.381  16.187  1.00  1.13           O  
ATOM   4954  CB  GLU A 320      30.309   5.340  15.360  1.00  1.13           C  
ATOM   4955  CG  GLU A 320      31.196   4.394  14.537  1.00  1.13           C  
ATOM   4956  CD  GLU A 320      30.620   4.010  13.186  1.00  1.13           C  
ATOM   4957  OE1 GLU A 320      29.768   4.706  12.693  1.00  1.13           O  
ATOM   4958  OE2 GLU A 320      31.035   2.998  12.650  1.00  1.13           O  
ATOM   4959  H   GLU A 320      28.634   6.594  16.848  1.00  1.13           H  
ATOM   4960  HA  GLU A 320      28.395   4.458  14.924  1.00  1.13           H  
ATOM   4961 1HB  GLU A 320      30.129   6.234  14.765  1.00  1.13           H  
ATOM   4962 2HB  GLU A 320      30.876   5.644  16.243  1.00  1.13           H  
ATOM   4963 1HG  GLU A 320      32.161   4.873  14.380  1.00  1.13           H  
ATOM   4964 2HG  GLU A 320      31.365   3.488  15.121  1.00  1.13           H  
ATOM   4965  N   GLU A 321      29.523   3.708  17.947  1.00  1.02           N  
ATOM   4966  CA  GLU A 321      29.725   2.560  18.825  1.00  1.02           C  
ATOM   4967  C   GLU A 321      28.425   1.786  19.027  1.00  1.02           C  
ATOM   4968  O   GLU A 321      28.426   0.554  19.022  1.00  1.02           O  
ATOM   4969  CB  GLU A 321      30.294   3.019  20.159  1.00  1.02           C  
ATOM   4970  CG  GLU A 321      31.740   3.484  20.105  1.00  1.02           C  
ATOM   4971  CD  GLU A 321      32.163   4.219  21.342  1.00  1.02           C  
ATOM   4972  OE1 GLU A 321      31.471   5.159  21.706  1.00  1.02           O  
ATOM   4973  OE2 GLU A 321      33.153   3.858  21.931  1.00  1.02           O  
ATOM   4974  H   GLU A 321      29.646   4.656  18.317  1.00  1.02           H  
ATOM   4975  HA  GLU A 321      30.447   1.893  18.355  1.00  1.02           H  
ATOM   4976 1HB  GLU A 321      29.697   3.848  20.530  1.00  1.02           H  
ATOM   4977 2HB  GLU A 321      30.219   2.211  20.888  1.00  1.02           H  
ATOM   4978 1HG  GLU A 321      32.384   2.615  19.975  1.00  1.02           H  
ATOM   4979 2HG  GLU A 321      31.869   4.129  19.235  1.00  1.02           H  
ATOM   4980  N   LEU A 322      27.306   2.502  19.157  1.00  0.93           N  
ATOM   4981  CA  LEU A 322      26.018   1.846  19.323  1.00  0.93           C  
ATOM   4982  C   LEU A 322      25.662   1.062  18.083  1.00  0.93           C  
ATOM   4983  O   LEU A 322      25.186  -0.074  18.165  1.00  0.93           O  
ATOM   4984  CB  LEU A 322      24.948   2.892  19.607  1.00  0.93           C  
ATOM   4985  CG  LEU A 322      25.079   3.533  20.959  1.00  0.93           C  
ATOM   4986  CD1 LEU A 322      24.158   4.714  21.076  1.00  0.93           C  
ATOM   4987  CD2 LEU A 322      24.753   2.509  21.993  1.00  0.93           C  
ATOM   4988  H   LEU A 322      27.361   3.521  19.168  1.00  0.93           H  
ATOM   4989  HA  LEU A 322      26.084   1.161  20.166  1.00  0.93           H  
ATOM   4990 1HB  LEU A 322      25.020   3.677  18.855  1.00  0.93           H  
ATOM   4991 2HB  LEU A 322      23.965   2.428  19.535  1.00  0.93           H  
ATOM   4992  HG  LEU A 322      26.096   3.882  21.098  1.00  0.93           H  
ATOM   4993 1HD1 LEU A 322      24.277   5.166  22.064  1.00  0.93           H  
ATOM   4994 2HD1 LEU A 322      24.419   5.451  20.313  1.00  0.93           H  
ATOM   4995 3HD1 LEU A 322      23.127   4.396  20.938  1.00  0.93           H  
ATOM   4996 1HD2 LEU A 322      24.859   2.974  22.957  1.00  0.93           H  
ATOM   4997 2HD2 LEU A 322      23.731   2.160  21.862  1.00  0.93           H  
ATOM   4998 3HD2 LEU A 322      25.438   1.668  21.903  1.00  0.93           H  
ATOM   4999  N   ALA A 323      25.939   1.642  16.916  1.00  0.84           N  
ATOM   5000  CA  ALA A 323      25.669   0.956  15.674  1.00  0.84           C  
ATOM   5001  C   ALA A 323      26.473  -0.316  15.596  1.00  0.84           C  
ATOM   5002  O   ALA A 323      25.953  -1.369  15.222  1.00  0.84           O  
ATOM   5003  CB  ALA A 323      26.023   1.850  14.509  1.00  0.84           C  
ATOM   5004  H   ALA A 323      26.315   2.589  16.884  1.00  0.84           H  
ATOM   5005  HA  ALA A 323      24.616   0.695  15.643  1.00  0.84           H  
ATOM   5006 1HB  ALA A 323      25.815   1.331  13.585  1.00  0.84           H  
ATOM   5007 2HB  ALA A 323      25.439   2.768  14.553  1.00  0.84           H  
ATOM   5008 3HB  ALA A 323      27.081   2.101  14.548  1.00  0.84           H  
ATOM   5009  N   ALA A 324      27.744  -0.235  15.999  1.00  0.77           N  
ATOM   5010  CA  ALA A 324      28.602  -1.397  15.972  1.00  0.77           C  
ATOM   5011  C   ALA A 324      28.122  -2.474  16.924  1.00  0.77           C  
ATOM   5012  O   ALA A 324      28.095  -3.657  16.566  1.00  0.77           O  
ATOM   5013  CB  ALA A 324      30.023  -0.998  16.308  1.00  0.77           C  
ATOM   5014  H   ALA A 324      28.130   0.663  16.296  1.00  0.77           H  
ATOM   5015  HA  ALA A 324      28.566  -1.804  14.978  1.00  0.77           H  
ATOM   5016 1HB  ALA A 324      30.671  -1.869  16.253  1.00  0.77           H  
ATOM   5017 2HB  ALA A 324      30.361  -0.242  15.597  1.00  0.77           H  
ATOM   5018 3HB  ALA A 324      30.051  -0.585  17.315  1.00  0.77           H  
ATOM   5019  N   LEU A 325      27.693  -2.081  18.125  1.00  0.72           N  
ATOM   5020  CA  LEU A 325      27.239  -3.089  19.060  1.00  0.72           C  
ATOM   5021  C   LEU A 325      25.988  -3.783  18.556  1.00  0.72           C  
ATOM   5022  O   LEU A 325      25.908  -5.016  18.577  1.00  0.72           O  
ATOM   5023  CB  LEU A 325      26.934  -2.482  20.425  1.00  0.72           C  
ATOM   5024  CG  LEU A 325      28.086  -2.002  21.256  1.00  0.72           C  
ATOM   5025  CD1 LEU A 325      27.529  -1.301  22.470  1.00  0.72           C  
ATOM   5026  CD2 LEU A 325      28.938  -3.185  21.663  1.00  0.72           C  
ATOM   5027  H   LEU A 325      27.730  -1.096  18.392  1.00  0.72           H  
ATOM   5028  HA  LEU A 325      28.027  -3.830  19.173  1.00  0.72           H  
ATOM   5029 1HB  LEU A 325      26.241  -1.649  20.292  1.00  0.72           H  
ATOM   5030 2HB  LEU A 325      26.464  -3.230  21.003  1.00  0.72           H  
ATOM   5031  HG  LEU A 325      28.688  -1.295  20.689  1.00  0.72           H  
ATOM   5032 1HD1 LEU A 325      28.355  -0.952  23.083  1.00  0.72           H  
ATOM   5033 2HD1 LEU A 325      26.920  -0.459  22.148  1.00  0.72           H  
ATOM   5034 3HD1 LEU A 325      26.918  -1.992  23.047  1.00  0.72           H  
ATOM   5035 1HD2 LEU A 325      29.769  -2.836  22.276  1.00  0.72           H  
ATOM   5036 2HD2 LEU A 325      28.339  -3.893  22.234  1.00  0.72           H  
ATOM   5037 3HD2 LEU A 325      29.326  -3.677  20.770  1.00  0.72           H  
ATOM   5038  N   LEU A 326      25.052  -3.011  18.001  1.00  0.68           N  
ATOM   5039  CA  LEU A 326      23.835  -3.611  17.490  1.00  0.68           C  
ATOM   5040  C   LEU A 326      24.151  -4.540  16.335  1.00  0.68           C  
ATOM   5041  O   LEU A 326      23.655  -5.664  16.288  1.00  0.68           O  
ATOM   5042  CB  LEU A 326      22.883  -2.513  17.021  1.00  0.68           C  
ATOM   5043  CG  LEU A 326      22.227  -1.657  18.106  1.00  0.68           C  
ATOM   5044  CD1 LEU A 326      21.554  -0.470  17.455  1.00  0.68           C  
ATOM   5045  CD2 LEU A 326      21.203  -2.496  18.838  1.00  0.68           C  
ATOM   5046  H   LEU A 326      25.170  -1.997  17.972  1.00  0.68           H  
ATOM   5047  HA  LEU A 326      23.366  -4.185  18.282  1.00  0.68           H  
ATOM   5048 1HB  LEU A 326      23.440  -1.836  16.365  1.00  0.68           H  
ATOM   5049 2HB  LEU A 326      22.089  -2.971  16.432  1.00  0.68           H  
ATOM   5050  HG  LEU A 326      22.983  -1.293  18.803  1.00  0.68           H  
ATOM   5051 1HD1 LEU A 326      21.078   0.154  18.214  1.00  0.68           H  
ATOM   5052 2HD1 LEU A 326      22.306   0.108  16.929  1.00  0.68           H  
ATOM   5053 3HD1 LEU A 326      20.810  -0.812  16.754  1.00  0.68           H  
ATOM   5054 1HD2 LEU A 326      20.719  -1.901  19.610  1.00  0.68           H  
ATOM   5055 2HD2 LEU A 326      20.459  -2.852  18.135  1.00  0.68           H  
ATOM   5056 3HD2 LEU A 326      21.693  -3.325  19.286  1.00  0.68           H  
ATOM   5057  N   ALA A 327      25.048  -4.110  15.441  1.00  0.65           N  
ATOM   5058  CA  ALA A 327      25.434  -4.900  14.280  1.00  0.65           C  
ATOM   5059  C   ALA A 327      26.059  -6.228  14.684  1.00  0.65           C  
ATOM   5060  O   ALA A 327      25.856  -7.249  14.010  1.00  0.65           O  
ATOM   5061  CB  ALA A 327      26.416  -4.114  13.430  1.00  0.65           C  
ATOM   5062  H   ALA A 327      25.444  -3.176  15.534  1.00  0.65           H  
ATOM   5063  HA  ALA A 327      24.537  -5.111  13.699  1.00  0.65           H  
ATOM   5064 1HB  ALA A 327      26.679  -4.686  12.568  1.00  0.65           H  
ATOM   5065 2HB  ALA A 327      25.955  -3.174  13.121  1.00  0.65           H  
ATOM   5066 3HB  ALA A 327      27.308  -3.904  14.016  1.00  0.65           H  
ATOM   5067  N   SER A 328      26.815  -6.212  15.792  1.00  0.63           N  
ATOM   5068  CA  SER A 328      27.501  -7.396  16.283  1.00  0.63           C  
ATOM   5069  C   SER A 328      26.578  -8.343  17.041  1.00  0.63           C  
ATOM   5070  O   SER A 328      26.977  -9.457  17.394  1.00  0.63           O  
ATOM   5071  CB  SER A 328      28.624  -7.025  17.225  1.00  0.63           C  
ATOM   5072  OG  SER A 328      28.133  -6.610  18.499  1.00  0.63           O  
ATOM   5073  H   SER A 328      26.961  -5.329  16.289  1.00  0.63           H  
ATOM   5074  HA  SER A 328      27.915  -7.909  15.422  1.00  0.63           H  
ATOM   5075 1HB  SER A 328      29.300  -7.873  17.346  1.00  0.63           H  
ATOM   5076 2HB  SER A 328      29.198  -6.211  16.781  1.00  0.63           H  
ATOM   5077  HG  SER A 328      27.351  -6.014  18.341  1.00  0.63           H  
ATOM   5078  N   ALA A 329      25.366  -7.899  17.360  1.00  0.62           N  
ATOM   5079  CA  ALA A 329      24.462  -8.730  18.130  1.00  0.62           C  
ATOM   5080  C   ALA A 329      23.799  -9.746  17.240  1.00  0.62           C  
ATOM   5081  O   ALA A 329      23.548  -9.482  16.065  1.00  0.62           O  
ATOM   5082  CB  ALA A 329      23.422  -7.885  18.819  1.00  0.62           C  
ATOM   5083  H   ALA A 329      25.033  -6.991  17.037  1.00  0.62           H  
ATOM   5084  HA  ALA A 329      25.040  -9.262  18.878  1.00  0.62           H  
ATOM   5085 1HB  ALA A 329      22.764  -8.530  19.410  1.00  0.62           H  
ATOM   5086 2HB  ALA A 329      23.923  -7.171  19.469  1.00  0.62           H  
ATOM   5087 3HB  ALA A 329      22.842  -7.352  18.078  1.00  0.62           H  
ATOM   5088  N   GLU A 330      23.493 -10.908  17.798  1.00  0.62           N  
ATOM   5089  CA  GLU A 330      22.758 -11.902  17.054  1.00  0.62           C  
ATOM   5090  C   GLU A 330      21.297 -11.484  17.064  1.00  0.62           C  
ATOM   5091  O   GLU A 330      20.596 -11.607  16.061  1.00  0.62           O  
ATOM   5092  CB  GLU A 330      22.959 -13.282  17.654  1.00  0.62           C  
ATOM   5093  CG  GLU A 330      22.426 -14.401  16.813  1.00  0.62           C  
ATOM   5094  CD  GLU A 330      23.219 -14.606  15.494  1.00  0.62           C  
ATOM   5095  OE1 GLU A 330      24.284 -14.061  15.372  1.00  0.62           O  
ATOM   5096  OE2 GLU A 330      22.774 -15.344  14.652  1.00  0.62           O  
ATOM   5097  H   GLU A 330      23.717 -11.094  18.771  1.00  0.62           H  
ATOM   5098  HA  GLU A 330      23.107 -11.915  16.030  1.00  0.62           H  
ATOM   5099 1HB  GLU A 330      24.016 -13.458  17.803  1.00  0.62           H  
ATOM   5100 2HB  GLU A 330      22.483 -13.329  18.633  1.00  0.62           H  
ATOM   5101 1HG  GLU A 330      22.444 -15.325  17.378  1.00  0.62           H  
ATOM   5102 2HG  GLU A 330      21.399 -14.151  16.608  1.00  0.62           H  
ATOM   5103  N   VAL A 331      20.859 -10.979  18.220  1.00  0.62           N  
ATOM   5104  CA  VAL A 331      19.480 -10.536  18.413  1.00  0.62           C  
ATOM   5105  C   VAL A 331      19.436  -9.354  19.390  1.00  0.62           C  
ATOM   5106  O   VAL A 331      20.234  -9.271  20.323  1.00  0.62           O  
ATOM   5107  CB  VAL A 331      18.631 -11.723  18.941  1.00  0.62           C  
ATOM   5108  CG1 VAL A 331      19.122 -12.122  20.252  1.00  0.62           C  
ATOM   5109  CG2 VAL A 331      17.147 -11.373  19.016  1.00  0.62           C  
ATOM   5110  H   VAL A 331      21.520 -10.935  18.997  1.00  0.62           H  
ATOM   5111  HA  VAL A 331      19.071 -10.212  17.453  1.00  0.62           H  
ATOM   5112  HB  VAL A 331      18.766 -12.567  18.262  1.00  0.62           H  
ATOM   5113 1HG1 VAL A 331      18.554 -12.980  20.616  1.00  0.62           H  
ATOM   5114 2HG1 VAL A 331      20.178 -12.384  20.182  1.00  0.62           H  
ATOM   5115 3HG1 VAL A 331      18.994 -11.283  20.928  1.00  0.62           H  
ATOM   5116 1HG2 VAL A 331      16.596 -12.242  19.373  1.00  0.62           H  
ATOM   5117 2HG2 VAL A 331      16.988 -10.553  19.701  1.00  0.62           H  
ATOM   5118 3HG2 VAL A 331      16.784 -11.093  18.037  1.00  0.62           H  
ATOM   5119  N   ALA A 332      18.521  -8.433  19.171  1.00  0.65           N  
ATOM   5120  CA  ALA A 332      18.341  -7.342  20.109  1.00  0.65           C  
ATOM   5121  C   ALA A 332      17.119  -7.640  20.935  1.00  0.65           C  
ATOM   5122  O   ALA A 332      16.202  -8.308  20.452  1.00  0.65           O  
ATOM   5123  CB  ALA A 332      18.200  -6.010  19.401  1.00  0.65           C  
ATOM   5124  H   ALA A 332      17.906  -8.516  18.364  1.00  0.65           H  
ATOM   5125  HA  ALA A 332      19.192  -7.304  20.776  1.00  0.65           H  
ATOM   5126 1HB  ALA A 332      18.061  -5.221  20.143  1.00  0.65           H  
ATOM   5127 2HB  ALA A 332      19.097  -5.807  18.820  1.00  0.65           H  
ATOM   5128 3HB  ALA A 332      17.342  -6.048  18.742  1.00  0.65           H  
ATOM   5129  N   CYS A 333      17.081  -7.141  22.154  1.00  0.69           N  
ATOM   5130  CA  CYS A 333      15.903  -7.352  22.955  1.00  0.69           C  
ATOM   5131  C   CYS A 333      15.489  -6.086  23.667  1.00  0.69           C  
ATOM   5132  O   CYS A 333      16.285  -5.431  24.343  1.00  0.69           O  
ATOM   5133  CB  CYS A 333      16.085  -8.457  23.974  1.00  0.69           C  
ATOM   5134  SG  CYS A 333      14.568  -8.749  24.887  1.00  0.69           S  
ATOM   5135  H   CYS A 333      17.870  -6.613  22.507  1.00  0.69           H  
ATOM   5136  HA  CYS A 333      15.113  -7.648  22.292  1.00  0.69           H  
ATOM   5137 1HB  CYS A 333      16.370  -9.368  23.465  1.00  0.69           H  
ATOM   5138 2HB  CYS A 333      16.874  -8.201  24.668  1.00  0.69           H  
ATOM   5139  HG  CYS A 333      13.763  -8.656  23.806  1.00  0.69           H  
ATOM   5140  N   ILE A 334      14.227  -5.742  23.485  1.00  0.77           N  
ATOM   5141  CA  ILE A 334      13.654  -4.544  24.054  1.00  0.77           C  
ATOM   5142  C   ILE A 334      12.385  -4.855  24.836  1.00  0.77           C  
ATOM   5143  O   ILE A 334      11.284  -4.716  24.292  1.00  0.77           O  
ATOM   5144  CB  ILE A 334      13.326  -3.541  22.942  1.00  0.77           C  
ATOM   5145  CG1 ILE A 334      14.586  -3.314  22.075  1.00  0.77           C  
ATOM   5146  CG2 ILE A 334      12.782  -2.250  23.542  1.00  0.77           C  
ATOM   5147  CD1 ILE A 334      14.351  -2.502  20.875  1.00  0.77           C  
ATOM   5148  H   ILE A 334      13.645  -6.362  22.924  1.00  0.77           H  
ATOM   5149  HA  ILE A 334      14.389  -4.076  24.695  1.00  0.77           H  
ATOM   5150  HB  ILE A 334      12.570  -3.965  22.293  1.00  0.77           H  
ATOM   5151 1HG1 ILE A 334      15.351  -2.828  22.684  1.00  0.77           H  
ATOM   5152 2HG1 ILE A 334      14.965  -4.268  21.728  1.00  0.77           H  
ATOM   5153 1HG2 ILE A 334      12.534  -1.546  22.748  1.00  0.77           H  
ATOM   5154 2HG2 ILE A 334      11.883  -2.467  24.127  1.00  0.77           H  
ATOM   5155 3HG2 ILE A 334      13.534  -1.805  24.195  1.00  0.77           H  
ATOM   5156 1HD1 ILE A 334      15.287  -2.398  20.322  1.00  0.77           H  
ATOM   5157 2HD1 ILE A 334      13.613  -3.002  20.255  1.00  0.77           H  
ATOM   5158 3HD1 ILE A 334      13.987  -1.519  21.164  1.00  0.77           H  
ATOM   5159  N   PRO A 335      12.500  -5.309  26.085  1.00  0.87           N  
ATOM   5160  CA  PRO A 335      11.388  -5.592  26.941  1.00  0.87           C  
ATOM   5161  C   PRO A 335      10.902  -4.219  27.338  1.00  0.87           C  
ATOM   5162  O   PRO A 335      11.708  -3.293  27.313  1.00  0.87           O  
ATOM   5163  CB  PRO A 335      12.033  -6.362  28.090  1.00  0.87           C  
ATOM   5164  CG  PRO A 335      13.434  -5.784  28.160  1.00  0.87           C  
ATOM   5165  CD  PRO A 335      13.821  -5.486  26.737  1.00  0.87           C  
ATOM   5166  HA  PRO A 335      10.632  -6.171  26.399  1.00  0.87           H  
ATOM   5167 1HB  PRO A 335      11.459  -6.229  29.010  1.00  0.87           H  
ATOM   5168 2HB  PRO A 335      12.035  -7.439  27.865  1.00  0.87           H  
ATOM   5169 1HG  PRO A 335      13.416  -4.860  28.757  1.00  0.87           H  
ATOM   5170 2HG  PRO A 335      14.105  -6.463  28.670  1.00  0.87           H  
ATOM   5171 1HD  PRO A 335      14.395  -4.555  26.757  1.00  0.87           H  
ATOM   5172 2HD  PRO A 335      14.381  -6.306  26.312  1.00  0.87           H  
ATOM   5173  N   SER A 336       9.630  -4.070  27.681  1.00  1.00           N  
ATOM   5174  CA  SER A 336       9.110  -2.797  28.214  1.00  1.00           C  
ATOM   5175  C   SER A 336       7.651  -2.906  28.578  1.00  1.00           C  
ATOM   5176  O   SER A 336       6.913  -3.694  27.990  1.00  1.00           O  
ATOM   5177  CB  SER A 336       9.271  -1.669  27.236  1.00  1.00           C  
ATOM   5178  OG  SER A 336       8.751  -0.408  27.726  1.00  1.00           O  
ATOM   5179  H   SER A 336       9.026  -4.880  27.597  1.00  1.00           H  
ATOM   5180  HA  SER A 336       9.666  -2.551  29.119  1.00  1.00           H  
ATOM   5181 1HB  SER A 336      10.305  -1.515  26.987  1.00  1.00           H  
ATOM   5182 2HB  SER A 336       8.765  -1.967  26.330  1.00  1.00           H  
ATOM   5183  HG  SER A 336       9.357   0.261  27.306  1.00  1.00           H  
ATOM   5184  N   LEU A 337       7.202  -2.079  29.501  1.00  1.13           N  
ATOM   5185  CA  LEU A 337       5.780  -2.022  29.768  1.00  1.13           C  
ATOM   5186  C   LEU A 337       5.056  -0.895  29.013  1.00  1.13           C  
ATOM   5187  O   LEU A 337       3.831  -0.805  29.097  1.00  1.13           O  
ATOM   5188  CB  LEU A 337       5.544  -1.848  31.265  1.00  1.13           C  
ATOM   5189  CG  LEU A 337       5.536  -3.133  32.136  1.00  1.13           C  
ATOM   5190  CD1 LEU A 337       6.893  -3.872  32.031  1.00  1.13           C  
ATOM   5191  CD2 LEU A 337       5.231  -2.727  33.585  1.00  1.13           C  
ATOM   5192  H   LEU A 337       7.845  -1.469  30.008  1.00  1.13           H  
ATOM   5193  HA  LEU A 337       5.337  -2.967  29.459  1.00  1.13           H  
ATOM   5194 1HB  LEU A 337       6.319  -1.191  31.650  1.00  1.13           H  
ATOM   5195 2HB  LEU A 337       4.585  -1.348  31.403  1.00  1.13           H  
ATOM   5196  HG  LEU A 337       4.760  -3.811  31.781  1.00  1.13           H  
ATOM   5197 1HD1 LEU A 337       6.867  -4.771  32.649  1.00  1.13           H  
ATOM   5198 2HD1 LEU A 337       7.073  -4.158  31.003  1.00  1.13           H  
ATOM   5199 3HD1 LEU A 337       7.697  -3.222  32.373  1.00  1.13           H  
ATOM   5200 1HD2 LEU A 337       5.204  -3.618  34.213  1.00  1.13           H  
ATOM   5201 2HD2 LEU A 337       5.991  -2.057  33.953  1.00  1.13           H  
ATOM   5202 3HD2 LEU A 337       4.263  -2.226  33.625  1.00  1.13           H  
ATOM   5203  N   TYR A 338       5.785   0.002  28.320  1.00  1.25           N  
ATOM   5204  CA  TYR A 338       5.055   1.112  27.673  1.00  1.25           C  
ATOM   5205  C   TYR A 338       5.646   1.719  26.387  1.00  1.25           C  
ATOM   5206  O   TYR A 338       4.936   2.410  25.664  1.00  1.25           O  
ATOM   5207  CB  TYR A 338       4.872   2.236  28.679  1.00  1.25           C  
ATOM   5208  CG  TYR A 338       6.137   2.953  29.045  1.00  1.25           C  
ATOM   5209  CD1 TYR A 338       6.473   4.142  28.402  1.00  1.25           C  
ATOM   5210  CD2 TYR A 338       6.972   2.417  29.973  1.00  1.25           C  
ATOM   5211  CE1 TYR A 338       7.637   4.799  28.731  1.00  1.25           C  
ATOM   5212  CE2 TYR A 338       8.147   3.062  30.309  1.00  1.25           C  
ATOM   5213  CZ  TYR A 338       8.477   4.251  29.697  1.00  1.25           C  
ATOM   5214  OH  TYR A 338       9.636   4.903  30.047  1.00  1.25           O  
ATOM   5215  H   TYR A 338       6.793  -0.112  28.232  1.00  1.25           H  
ATOM   5216  HA  TYR A 338       4.068   0.736  27.405  1.00  1.25           H  
ATOM   5217 1HB  TYR A 338       4.186   2.970  28.260  1.00  1.25           H  
ATOM   5218 2HB  TYR A 338       4.417   1.854  29.591  1.00  1.25           H  
ATOM   5219  HD1 TYR A 338       5.800   4.562  27.648  1.00  1.25           H  
ATOM   5220  HD2 TYR A 338       6.698   1.480  30.438  1.00  1.25           H  
ATOM   5221  HE1 TYR A 338       7.891   5.741  28.239  1.00  1.25           H  
ATOM   5222  HE2 TYR A 338       8.814   2.632  31.056  1.00  1.25           H  
ATOM   5223  HH  TYR A 338      10.003   4.491  30.837  1.00  1.25           H  
ATOM   5224  N   GLU A 339       6.951   1.575  26.164  1.00  1.31           N  
ATOM   5225  CA  GLU A 339       7.657   2.174  25.004  1.00  1.31           C  
ATOM   5226  C   GLU A 339       7.114   3.381  24.249  1.00  1.31           C  
ATOM   5227  O   GLU A 339       6.641   3.243  23.112  1.00  1.31           O  
ATOM   5228  CB  GLU A 339       8.041   1.177  23.956  1.00  1.31           C  
ATOM   5229  CG  GLU A 339       9.053   0.285  24.448  1.00  1.31           C  
ATOM   5230  CD  GLU A 339      10.351   0.975  24.849  1.00  1.31           C  
ATOM   5231  OE1 GLU A 339      11.082   1.406  23.977  1.00  1.31           O  
ATOM   5232  OE2 GLU A 339      10.581   1.097  26.061  1.00  1.31           O  
ATOM   5233  H   GLU A 339       7.482   0.974  26.787  1.00  1.31           H  
ATOM   5234  HA  GLU A 339       8.609   2.517  25.408  1.00  1.31           H  
ATOM   5235 1HB  GLU A 339       7.168   0.592  23.651  1.00  1.31           H  
ATOM   5236 2HB  GLU A 339       8.414   1.703  23.093  1.00  1.31           H  
ATOM   5237 1HG  GLU A 339       8.609  -0.175  25.248  1.00  1.31           H  
ATOM   5238 2HG  GLU A 339       9.288  -0.434  23.711  1.00  1.31           H  
ATOM   5239  N   GLY A 340       7.233   4.575  24.793  1.00  1.30           N  
ATOM   5240  CA  GLY A 340       7.012   5.680  23.880  1.00  1.30           C  
ATOM   5241  C   GLY A 340       8.127   5.602  22.819  1.00  1.30           C  
ATOM   5242  O   GLY A 340       9.260   5.241  23.134  1.00  1.30           O  
ATOM   5243  H   GLY A 340       7.534   4.707  25.749  1.00  1.30           H  
ATOM   5244 1HA  GLY A 340       6.028   5.604  23.416  1.00  1.30           H  
ATOM   5245 2HA  GLY A 340       7.070   6.623  24.421  1.00  1.30           H  
ATOM   5246  N   PHE A 341       7.804   5.916  21.567  1.00  1.23           N  
ATOM   5247  CA  PHE A 341       8.709   5.980  20.391  1.00  1.23           C  
ATOM   5248  C   PHE A 341       9.548   4.776  19.908  1.00  1.23           C  
ATOM   5249  O   PHE A 341       9.732   4.609  18.702  1.00  1.23           O  
ATOM   5250  CB  PHE A 341       9.748   7.064  20.614  1.00  1.23           C  
ATOM   5251  CG  PHE A 341       9.247   8.425  20.485  1.00  1.23           C  
ATOM   5252  CD1 PHE A 341       7.929   8.637  20.327  1.00  1.23           C  
ATOM   5253  CD2 PHE A 341      10.110   9.507  20.455  1.00  1.23           C  
ATOM   5254  CE1 PHE A 341       7.455   9.880  20.138  1.00  1.23           C  
ATOM   5255  CE2 PHE A 341       9.642  10.766  20.254  1.00  1.23           C  
ATOM   5256  CZ  PHE A 341       8.302  10.961  20.092  1.00  1.23           C  
ATOM   5257  H   PHE A 341       6.837   6.156  21.406  1.00  1.23           H  
ATOM   5258  HA  PHE A 341       8.081   6.273  19.551  1.00  1.23           H  
ATOM   5259 1HB  PHE A 341      10.184   6.964  21.603  1.00  1.23           H  
ATOM   5260 2HB  PHE A 341      10.529   6.904  19.926  1.00  1.23           H  
ATOM   5261  HD1 PHE A 341       7.240   7.791  20.338  1.00  1.23           H  
ATOM   5262  HD2 PHE A 341      11.180   9.344  20.576  1.00  1.23           H  
ATOM   5263  HE1 PHE A 341       6.392  10.003  19.999  1.00  1.23           H  
ATOM   5264  HE2 PHE A 341      10.333  11.611  20.218  1.00  1.23           H  
ATOM   5265  HZ  PHE A 341       7.910  11.964  19.925  1.00  1.23           H  
ATOM   5266  N   SER A 342      10.031   3.943  20.817  1.00  1.13           N  
ATOM   5267  CA  SER A 342      10.861   2.768  20.502  1.00  1.13           C  
ATOM   5268  C   SER A 342      12.068   3.030  19.578  1.00  1.13           C  
ATOM   5269  O   SER A 342      12.407   2.187  18.738  1.00  1.13           O  
ATOM   5270  CB  SER A 342      10.034   1.696  19.865  1.00  1.13           C  
ATOM   5271  OG  SER A 342       9.023   1.283  20.708  1.00  1.13           O  
ATOM   5272  H   SER A 342       9.841   4.164  21.789  1.00  1.13           H  
ATOM   5273  HA  SER A 342      11.242   2.378  21.451  1.00  1.13           H  
ATOM   5274 1HB  SER A 342       9.617   2.049  18.949  1.00  1.13           H  
ATOM   5275 2HB  SER A 342      10.670   0.853  19.629  1.00  1.13           H  
ATOM   5276  HG  SER A 342       9.421   1.216  21.590  1.00  1.13           H  
ATOM   5277  N   LEU A 343      12.781   4.138  19.786  1.00  1.01           N  
ATOM   5278  CA  LEU A 343      13.957   4.420  18.964  1.00  1.01           C  
ATOM   5279  C   LEU A 343      14.969   3.261  18.811  1.00  1.01           C  
ATOM   5280  O   LEU A 343      15.361   2.988  17.675  1.00  1.01           O  
ATOM   5281  CB  LEU A 343      14.690   5.671  19.461  1.00  1.01           C  
ATOM   5282  CG  LEU A 343      15.980   6.006  18.702  1.00  1.01           C  
ATOM   5283  CD1 LEU A 343      15.667   6.283  17.217  1.00  1.01           C  
ATOM   5284  CD2 LEU A 343      16.636   7.217  19.359  1.00  1.01           C  
ATOM   5285  H   LEU A 343      12.475   4.793  20.493  1.00  1.01           H  
ATOM   5286  HA  LEU A 343      13.592   4.653  17.964  1.00  1.01           H  
ATOM   5287 1HB  LEU A 343      14.025   6.521  19.369  1.00  1.01           H  
ATOM   5288 2HB  LEU A 343      14.940   5.558  20.507  1.00  1.01           H  
ATOM   5289  HG  LEU A 343      16.663   5.151  18.753  1.00  1.01           H  
ATOM   5290 1HD1 LEU A 343      16.597   6.506  16.688  1.00  1.01           H  
ATOM   5291 2HD1 LEU A 343      15.205   5.403  16.771  1.00  1.01           H  
ATOM   5292 3HD1 LEU A 343      14.998   7.124  17.129  1.00  1.01           H  
ATOM   5293 1HD2 LEU A 343      17.561   7.443  18.837  1.00  1.01           H  
ATOM   5294 2HD2 LEU A 343      15.965   8.077  19.308  1.00  1.01           H  
ATOM   5295 3HD2 LEU A 343      16.857   6.991  20.401  1.00  1.01           H  
ATOM   5296  N   PRO A 344      15.407   2.527  19.873  1.00  0.90           N  
ATOM   5297  CA  PRO A 344      16.352   1.433  19.744  1.00  0.90           C  
ATOM   5298  C   PRO A 344      15.823   0.292  18.884  1.00  0.90           C  
ATOM   5299  O   PRO A 344      16.601  -0.518  18.379  1.00  0.90           O  
ATOM   5300  CB  PRO A 344      16.595   1.003  21.199  1.00  0.90           C  
ATOM   5301  CG  PRO A 344      15.416   1.497  21.967  1.00  0.90           C  
ATOM   5302  CD  PRO A 344      15.040   2.802  21.299  1.00  0.90           C  
ATOM   5303  HA  PRO A 344      17.283   1.833  19.313  1.00  0.90           H  
ATOM   5304 1HB  PRO A 344      16.708  -0.090  21.256  1.00  0.90           H  
ATOM   5305 2HB  PRO A 344      17.538   1.440  21.554  1.00  0.90           H  
ATOM   5306 1HG  PRO A 344      14.605   0.756  21.932  1.00  0.90           H  
ATOM   5307 2HG  PRO A 344      15.688   1.615  23.031  1.00  0.90           H  
ATOM   5308 1HD  PRO A 344      14.004   2.924  21.499  1.00  0.90           H  
ATOM   5309 2HD  PRO A 344      15.644   3.624  21.698  1.00  0.90           H  
ATOM   5310  N   ALA A 345      14.499   0.178  18.716  1.00  0.80           N  
ATOM   5311  CA  ALA A 345      14.012  -0.881  17.855  1.00  0.80           C  
ATOM   5312  C   ALA A 345      14.284  -0.456  16.436  1.00  0.80           C  
ATOM   5313  O   ALA A 345      14.706  -1.242  15.590  1.00  0.80           O  
ATOM   5314  CB  ALA A 345      12.543  -1.145  18.063  1.00  0.80           C  
ATOM   5315  H   ALA A 345      13.837   0.844  19.102  1.00  0.80           H  
ATOM   5316  HA  ALA A 345      14.577  -1.787  18.058  1.00  0.80           H  
ATOM   5317 1HB  ALA A 345      12.225  -1.923  17.395  1.00  0.80           H  
ATOM   5318 2HB  ALA A 345      12.348  -1.442  19.082  1.00  0.80           H  
ATOM   5319 3HB  ALA A 345      11.990  -0.238  17.847  1.00  0.80           H  
ATOM   5320  N   VAL A 346      14.110   0.834  16.177  1.00  0.72           N  
ATOM   5321  CA  VAL A 346      14.320   1.308  14.825  1.00  0.72           C  
ATOM   5322  C   VAL A 346      15.796   1.106  14.453  1.00  0.72           C  
ATOM   5323  O   VAL A 346      16.116   0.613  13.361  1.00  0.72           O  
ATOM   5324  CB  VAL A 346      13.957   2.793  14.680  1.00  0.72           C  
ATOM   5325  CG1 VAL A 346      14.338   3.214  13.337  1.00  0.72           C  
ATOM   5326  CG2 VAL A 346      12.486   3.044  14.905  1.00  0.72           C  
ATOM   5327  H   VAL A 346      13.790   1.464  16.919  1.00  0.72           H  
ATOM   5328  HA  VAL A 346      13.700   0.737  14.151  1.00  0.72           H  
ATOM   5329  HB  VAL A 346      14.543   3.372  15.386  1.00  0.72           H  
ATOM   5330 1HG1 VAL A 346      14.135   4.280  13.210  1.00  0.72           H  
ATOM   5331 2HG1 VAL A 346      15.379   3.013  13.224  1.00  0.72           H  
ATOM   5332 3HG1 VAL A 346      13.777   2.641  12.608  1.00  0.72           H  
ATOM   5333 1HG2 VAL A 346      12.271   4.110  14.780  1.00  0.72           H  
ATOM   5334 2HG2 VAL A 346      11.921   2.478  14.176  1.00  0.72           H  
ATOM   5335 3HG2 VAL A 346      12.216   2.735  15.917  1.00  0.72           H  
ATOM   5336  N   GLU A 347      16.688   1.469  15.388  1.00  0.67           N  
ATOM   5337  CA  GLU A 347      18.130   1.328  15.171  1.00  0.67           C  
ATOM   5338  C   GLU A 347      18.565  -0.135  15.014  1.00  0.67           C  
ATOM   5339  O   GLU A 347      19.361  -0.473  14.124  1.00  0.67           O  
ATOM   5340  CB  GLU A 347      18.884   1.959  16.342  1.00  0.67           C  
ATOM   5341  CG  GLU A 347      18.781   3.488  16.423  1.00  0.67           C  
ATOM   5342  CD  GLU A 347      19.415   4.066  17.677  1.00  0.67           C  
ATOM   5343  OE1 GLU A 347      19.760   3.305  18.557  1.00  0.67           O  
ATOM   5344  OE2 GLU A 347      19.559   5.267  17.750  1.00  0.67           O  
ATOM   5345  H   GLU A 347      16.333   1.868  16.261  1.00  0.67           H  
ATOM   5346  HA  GLU A 347      18.390   1.852  14.263  1.00  0.67           H  
ATOM   5347 1HB  GLU A 347      18.513   1.541  17.275  1.00  0.67           H  
ATOM   5348 2HB  GLU A 347      19.931   1.704  16.267  1.00  0.67           H  
ATOM   5349 1HG  GLU A 347      19.270   3.917  15.552  1.00  0.67           H  
ATOM   5350 2HG  GLU A 347      17.726   3.768  16.390  1.00  0.67           H  
ATOM   5351  N   ALA A 348      18.014  -1.023  15.846  1.00  0.63           N  
ATOM   5352  CA  ALA A 348      18.354  -2.433  15.749  1.00  0.63           C  
ATOM   5353  C   ALA A 348      17.931  -2.993  14.400  1.00  0.63           C  
ATOM   5354  O   ALA A 348      18.691  -3.728  13.757  1.00  0.63           O  
ATOM   5355  CB  ALA A 348      17.702  -3.192  16.876  1.00  0.63           C  
ATOM   5356  H   ALA A 348      17.374  -0.722  16.582  1.00  0.63           H  
ATOM   5357  HA  ALA A 348      19.434  -2.537  15.826  1.00  0.63           H  
ATOM   5358 1HB  ALA A 348      17.965  -4.248  16.809  1.00  0.63           H  
ATOM   5359 2HB  ALA A 348      18.037  -2.787  17.828  1.00  0.63           H  
ATOM   5360 3HB  ALA A 348      16.649  -3.074  16.807  1.00  0.63           H  
ATOM   5361  N   MET A 349      16.752  -2.585  13.913  1.00  0.60           N  
ATOM   5362  CA  MET A 349      16.313  -3.075  12.618  1.00  0.60           C  
ATOM   5363  C   MET A 349      17.236  -2.593  11.514  1.00  0.60           C  
ATOM   5364  O   MET A 349      17.650  -3.377  10.662  1.00  0.60           O  
ATOM   5365  CB  MET A 349      14.886  -2.622  12.307  1.00  0.60           C  
ATOM   5366  CG  MET A 349      13.795  -3.286  13.078  1.00  0.60           C  
ATOM   5367  SD  MET A 349      12.184  -2.878  12.448  1.00  0.60           S  
ATOM   5368  CE  MET A 349      12.147  -1.197  12.976  1.00  0.60           C  
ATOM   5369  H   MET A 349      16.143  -1.975  14.461  1.00  0.60           H  
ATOM   5370  HA  MET A 349      16.344  -4.165  12.633  1.00  0.60           H  
ATOM   5371 1HB  MET A 349      14.812  -1.556  12.530  1.00  0.60           H  
ATOM   5372 2HB  MET A 349      14.682  -2.729  11.270  1.00  0.60           H  
ATOM   5373 1HG  MET A 349      13.921  -4.370  13.078  1.00  0.60           H  
ATOM   5374 2HG  MET A 349      13.842  -2.929  14.073  1.00  0.60           H  
ATOM   5375 1HE  MET A 349      11.215  -0.745  12.695  1.00  0.60           H  
ATOM   5376 2HE  MET A 349      12.263  -1.161  14.057  1.00  0.60           H  
ATOM   5377 3HE  MET A 349      12.967  -0.658  12.501  1.00  0.60           H  
ATOM   5378  N   ALA A 350      17.663  -1.332  11.588  1.00  0.59           N  
ATOM   5379  CA  ALA A 350      18.556  -0.766  10.576  1.00  0.59           C  
ATOM   5380  C   ALA A 350      19.855  -1.545  10.472  1.00  0.59           C  
ATOM   5381  O   ALA A 350      20.362  -1.785   9.371  1.00  0.59           O  
ATOM   5382  CB  ALA A 350      18.856   0.678  10.915  1.00  0.59           C  
ATOM   5383  H   ALA A 350      17.305  -0.725  12.329  1.00  0.59           H  
ATOM   5384  HA  ALA A 350      18.067  -0.824   9.612  1.00  0.59           H  
ATOM   5385 1HB  ALA A 350      19.508   1.108  10.156  1.00  0.59           H  
ATOM   5386 2HB  ALA A 350      17.943   1.222  10.962  1.00  0.59           H  
ATOM   5387 3HB  ALA A 350      19.338   0.719  11.874  1.00  0.59           H  
ATOM   5388  N   SER A 351      20.332  -2.029  11.614  1.00  0.58           N  
ATOM   5389  CA  SER A 351      21.594  -2.745  11.708  1.00  0.58           C  
ATOM   5390  C   SER A 351      21.484  -4.191  11.224  1.00  0.58           C  
ATOM   5391  O   SER A 351      22.476  -4.926  11.204  1.00  0.58           O  
ATOM   5392  CB  SER A 351      22.061  -2.731  13.143  1.00  0.58           C  
ATOM   5393  OG  SER A 351      22.310  -1.416  13.587  1.00  0.58           O  
ATOM   5394  H   SER A 351      19.834  -1.804  12.479  1.00  0.58           H  
ATOM   5395  HA  SER A 351      22.325  -2.229  11.088  1.00  0.58           H  
ATOM   5396 1HB  SER A 351      21.306  -3.198  13.778  1.00  0.58           H  
ATOM   5397 2HB  SER A 351      22.966  -3.320  13.229  1.00  0.58           H  
ATOM   5398  HG  SER A 351      21.448  -0.962  13.551  1.00  0.58           H  
ATOM   5399  N   GLY A 352      20.265  -4.621  10.883  1.00  0.58           N  
ATOM   5400  CA  GLY A 352      20.005  -5.977  10.430  1.00  0.58           C  
ATOM   5401  C   GLY A 352      19.910  -6.953  11.590  1.00  0.58           C  
ATOM   5402  O   GLY A 352      20.118  -8.156  11.411  1.00  0.58           O  
ATOM   5403  H   GLY A 352      19.477  -3.979  10.913  1.00  0.58           H  
ATOM   5404 1HA  GLY A 352      19.066  -5.984   9.876  1.00  0.58           H  
ATOM   5405 2HA  GLY A 352      20.782  -6.293   9.741  1.00  0.58           H  
ATOM   5406  N   THR A 353      19.633  -6.437  12.784  1.00  0.58           N  
ATOM   5407  CA  THR A 353      19.554  -7.274  13.960  1.00  0.58           C  
ATOM   5408  C   THR A 353      18.077  -7.563  14.301  1.00  0.58           C  
ATOM   5409  O   THR A 353      17.304  -6.625  14.488  1.00  0.58           O  
ATOM   5410  CB  THR A 353      20.244  -6.576  15.138  1.00  0.58           C  
ATOM   5411  OG1 THR A 353      21.612  -6.341  14.806  1.00  0.58           O  
ATOM   5412  CG2 THR A 353      20.173  -7.435  16.376  1.00  0.58           C  
ATOM   5413  H   THR A 353      19.447  -5.437  12.885  1.00  0.58           H  
ATOM   5414  HA  THR A 353      20.117  -8.178  13.771  1.00  0.58           H  
ATOM   5415  HB  THR A 353      19.754  -5.622  15.335  1.00  0.58           H  
ATOM   5416  HG1 THR A 353      22.142  -6.190  15.615  1.00  0.58           H  
ATOM   5417 1HG2 THR A 353      20.665  -6.928  17.200  1.00  0.58           H  
ATOM   5418 2HG2 THR A 353      19.135  -7.607  16.619  1.00  0.58           H  
ATOM   5419 3HG2 THR A 353      20.670  -8.391  16.189  1.00  0.58           H  
ATOM   5420  N   PRO A 354      17.637  -8.835  14.342  1.00  0.59           N  
ATOM   5421  CA  PRO A 354      16.296  -9.272  14.697  1.00  0.59           C  
ATOM   5422  C   PRO A 354      15.952  -8.750  16.058  1.00  0.59           C  
ATOM   5423  O   PRO A 354      16.831  -8.703  16.920  1.00  0.59           O  
ATOM   5424  CB  PRO A 354      16.433 -10.788  14.705  1.00  0.59           C  
ATOM   5425  CG  PRO A 354      17.550 -11.034  13.765  1.00  0.59           C  
ATOM   5426  CD  PRO A 354      18.508  -9.925  13.948  1.00  0.59           C  
ATOM   5427  HA  PRO A 354      15.571  -8.926  13.938  1.00  0.59           H  
ATOM   5428 1HB  PRO A 354      16.650 -11.145  15.716  1.00  0.59           H  
ATOM   5429 2HB  PRO A 354      15.492 -11.257  14.396  1.00  0.59           H  
ATOM   5430 1HG  PRO A 354      18.012 -11.991  13.899  1.00  0.59           H  
ATOM   5431 2HG  PRO A 354      17.138 -11.023  12.773  1.00  0.59           H  
ATOM   5432 1HD  PRO A 354      19.237 -10.149  14.726  1.00  0.59           H  
ATOM   5433 2HD  PRO A 354      18.965  -9.754  12.969  1.00  0.59           H  
ATOM   5434  N   ILE A 355      14.702  -8.391  16.269  1.00  0.60           N  
ATOM   5435  CA  ILE A 355      14.316  -7.861  17.569  1.00  0.60           C  
ATOM   5436  C   ILE A 355      13.293  -8.712  18.313  1.00  0.60           C  
ATOM   5437  O   ILE A 355      12.330  -9.189  17.717  1.00  0.60           O  
ATOM   5438  CB  ILE A 355      13.733  -6.448  17.403  1.00  0.60           C  
ATOM   5439  CG1 ILE A 355      14.706  -5.534  16.826  1.00  0.60           C  
ATOM   5440  CG2 ILE A 355      13.228  -5.896  18.731  1.00  0.60           C  
ATOM   5441  CD1 ILE A 355      14.044  -4.308  16.439  1.00  0.60           C  
ATOM   5442  H   ILE A 355      14.021  -8.430  15.503  1.00  0.60           H  
ATOM   5443  HA  ILE A 355      15.206  -7.794  18.191  1.00  0.60           H  
ATOM   5444  HB  ILE A 355      12.923  -6.488  16.716  1.00  0.60           H  
ATOM   5445 1HG1 ILE A 355      15.485  -5.311  17.545  1.00  0.60           H  
ATOM   5446 2HG1 ILE A 355      15.162  -5.975  15.939  1.00  0.60           H  
ATOM   5447 1HG2 ILE A 355      12.805  -4.906  18.581  1.00  0.60           H  
ATOM   5448 2HG2 ILE A 355      12.461  -6.549  19.119  1.00  0.60           H  
ATOM   5449 3HG2 ILE A 355      14.055  -5.835  19.445  1.00  0.60           H  
ATOM   5450 1HD1 ILE A 355      14.750  -3.646  16.004  1.00  0.60           H  
ATOM   5451 2HD1 ILE A 355      13.268  -4.540  15.713  1.00  0.60           H  
ATOM   5452 3HD1 ILE A 355      13.600  -3.854  17.309  1.00  0.60           H  
ATOM   5453  N   VAL A 356      13.522  -8.926  19.600  1.00  0.62           N  
ATOM   5454  CA  VAL A 356      12.517  -9.548  20.447  1.00  0.62           C  
ATOM   5455  C   VAL A 356      12.057  -8.460  21.395  1.00  0.62           C  
ATOM   5456  O   VAL A 356      12.887  -7.837  22.055  1.00  0.62           O  
ATOM   5457  CB  VAL A 356      13.053 -10.741  21.223  1.00  0.62           C  
ATOM   5458  CG1 VAL A 356      11.962 -11.313  22.100  1.00  0.62           C  
ATOM   5459  CG2 VAL A 356      13.512 -11.745  20.257  1.00  0.62           C  
ATOM   5460  H   VAL A 356      14.398  -8.598  20.006  1.00  0.62           H  
ATOM   5461  HA  VAL A 356      11.676  -9.875  19.841  1.00  0.62           H  
ATOM   5462  HB  VAL A 356      13.879 -10.432  21.862  1.00  0.62           H  
ATOM   5463 1HG1 VAL A 356      12.353 -12.175  22.629  1.00  0.62           H  
ATOM   5464 2HG1 VAL A 356      11.626 -10.561  22.814  1.00  0.62           H  
ATOM   5465 3HG1 VAL A 356      11.123 -11.615  21.482  1.00  0.62           H  
ATOM   5466 1HG2 VAL A 356      13.886 -12.610  20.779  1.00  0.62           H  
ATOM   5467 2HG2 VAL A 356      12.677 -12.036  19.628  1.00  0.62           H  
ATOM   5468 3HG2 VAL A 356      14.295 -11.320  19.640  1.00  0.62           H  
ATOM   5469  N   ALA A 357      10.771  -8.180  21.438  1.00  0.66           N  
ATOM   5470  CA  ALA A 357      10.353  -7.048  22.249  1.00  0.66           C  
ATOM   5471  C   ALA A 357       8.980  -7.229  22.857  1.00  0.66           C  
ATOM   5472  O   ALA A 357       8.207  -8.075  22.427  1.00  0.66           O  
ATOM   5473  CB  ALA A 357      10.397  -5.804  21.391  1.00  0.66           C  
ATOM   5474  H   ALA A 357      10.116  -8.713  20.862  1.00  0.66           H  
ATOM   5475  HA  ALA A 357      11.059  -6.941  23.069  1.00  0.66           H  
ATOM   5476 1HB  ALA A 357      10.155  -4.964  21.994  1.00  0.66           H  
ATOM   5477 2HB  ALA A 357      11.395  -5.674  21.006  1.00  0.66           H  
ATOM   5478 3HB  ALA A 357       9.702  -5.882  20.569  1.00  0.66           H  
ATOM   5479  N   SER A 358       8.692  -6.471  23.896  1.00  0.71           N  
ATOM   5480  CA  SER A 358       7.366  -6.566  24.510  1.00  0.71           C  
ATOM   5481  C   SER A 358       6.212  -6.050  23.638  1.00  0.71           C  
ATOM   5482  O   SER A 358       6.336  -5.058  22.925  1.00  0.71           O  
ATOM   5483  CB  SER A 358       7.340  -5.833  25.816  1.00  0.71           C  
ATOM   5484  OG  SER A 358       8.200  -6.424  26.746  1.00  0.71           O  
ATOM   5485  H   SER A 358       9.397  -5.803  24.227  1.00  0.71           H  
ATOM   5486  HA  SER A 358       7.180  -7.616  24.720  1.00  0.71           H  
ATOM   5487 1HB  SER A 358       7.623  -4.792  25.655  1.00  0.71           H  
ATOM   5488 2HB  SER A 358       6.333  -5.834  26.201  1.00  0.71           H  
ATOM   5489  HG  SER A 358       8.010  -7.370  26.700  1.00  0.71           H  
ATOM   5490  N   ARG A 359       5.038  -6.637  23.788  1.00  0.76           N  
ATOM   5491  CA  ARG A 359       3.856  -6.136  23.092  1.00  0.76           C  
ATOM   5492  C   ARG A 359       3.306  -4.908  23.818  1.00  0.76           C  
ATOM   5493  O   ARG A 359       2.279  -4.974  24.495  1.00  0.76           O  
ATOM   5494  CB  ARG A 359       2.769  -7.210  23.009  1.00  0.76           C  
ATOM   5495  CG  ARG A 359       3.153  -8.404  22.168  1.00  0.76           C  
ATOM   5496  CD  ARG A 359       2.139  -9.488  22.096  1.00  0.76           C  
ATOM   5497  NE  ARG A 359       2.672 -10.650  21.358  1.00  0.76           N  
ATOM   5498  CZ  ARG A 359       1.964 -11.632  20.793  1.00  0.76           C  
ATOM   5499  NH1 ARG A 359       0.647 -11.635  20.816  1.00  0.76           N  
ATOM   5500  NH2 ARG A 359       2.642 -12.596  20.210  1.00  0.76           N  
ATOM   5501  H   ARG A 359       4.985  -7.473  24.354  1.00  0.76           H  
ATOM   5502  HA  ARG A 359       4.141  -5.847  22.078  1.00  0.76           H  
ATOM   5503 1HB  ARG A 359       2.535  -7.572  24.004  1.00  0.76           H  
ATOM   5504 2HB  ARG A 359       1.860  -6.781  22.591  1.00  0.76           H  
ATOM   5505 1HG  ARG A 359       3.269  -8.047  21.155  1.00  0.76           H  
ATOM   5506 2HG  ARG A 359       4.086  -8.818  22.522  1.00  0.76           H  
ATOM   5507 1HD  ARG A 359       1.883  -9.814  23.105  1.00  0.76           H  
ATOM   5508 2HD  ARG A 359       1.248  -9.133  21.584  1.00  0.76           H  
ATOM   5509  HE  ARG A 359       3.690 -10.770  21.294  1.00  0.76           H  
ATOM   5510 1HH1 ARG A 359       0.149 -10.883  21.270  1.00  0.76           H  
ATOM   5511 2HH1 ARG A 359       0.137 -12.389  20.380  1.00  0.76           H  
ATOM   5512 1HH2 ARG A 359       3.678 -12.539  20.242  1.00  0.76           H  
ATOM   5513 2HH2 ARG A 359       2.174 -13.369  19.766  1.00  0.76           H  
ATOM   5514  N   ALA A 360       4.018  -3.789  23.680  1.00  0.80           N  
ATOM   5515  CA  ALA A 360       3.673  -2.557  24.386  1.00  0.80           C  
ATOM   5516  C   ALA A 360       4.038  -1.299  23.608  1.00  0.80           C  
ATOM   5517  O   ALA A 360       5.013  -1.262  22.855  1.00  0.80           O  
ATOM   5518  CB  ALA A 360       4.396  -2.507  25.730  1.00  0.80           C  
ATOM   5519  H   ALA A 360       4.856  -3.845  23.107  1.00  0.80           H  
ATOM   5520  HA  ALA A 360       2.597  -2.554  24.552  1.00  0.80           H  
ATOM   5521 1HB  ALA A 360       4.107  -1.603  26.258  1.00  0.80           H  
ATOM   5522 2HB  ALA A 360       4.126  -3.373  26.330  1.00  0.80           H  
ATOM   5523 3HB  ALA A 360       5.477  -2.504  25.571  1.00  0.80           H  
ATOM   5524  N   GLY A 361       3.254  -0.256  23.839  1.00  0.83           N  
ATOM   5525  CA  GLY A 361       3.529   1.061  23.293  1.00  0.83           C  
ATOM   5526  C   GLY A 361       3.613   1.085  21.792  1.00  0.83           C  
ATOM   5527  O   GLY A 361       2.764   0.545  21.083  1.00  0.83           O  
ATOM   5528  H   GLY A 361       2.455  -0.371  24.447  1.00  0.83           H  
ATOM   5529 1HA  GLY A 361       2.782   1.774  23.640  1.00  0.83           H  
ATOM   5530 2HA  GLY A 361       4.487   1.397  23.667  1.00  0.83           H  
ATOM   5531  N   ALA A 362       4.680   1.713  21.321  1.00  0.85           N  
ATOM   5532  CA  ALA A 362       4.955   1.868  19.910  1.00  0.85           C  
ATOM   5533  C   ALA A 362       5.625   0.650  19.295  1.00  0.85           C  
ATOM   5534  O   ALA A 362       5.785   0.596  18.075  1.00  0.85           O  
ATOM   5535  CB  ALA A 362       5.849   3.082  19.711  1.00  0.85           C  
ATOM   5536  H   ALA A 362       5.343   2.124  21.984  1.00  0.85           H  
ATOM   5537  HA  ALA A 362       4.007   2.025  19.395  1.00  0.85           H  
ATOM   5538 1HB  ALA A 362       6.040   3.225  18.651  1.00  0.85           H  
ATOM   5539 2HB  ALA A 362       5.360   3.965  20.118  1.00  0.85           H  
ATOM   5540 3HB  ALA A 362       6.798   2.920  20.234  1.00  0.85           H  
ATOM   5541  N   LEU A 363       6.000  -0.347  20.099  1.00  0.84           N  
ATOM   5542  CA  LEU A 363       6.746  -1.453  19.528  1.00  0.84           C  
ATOM   5543  C   LEU A 363       6.086  -2.147  18.342  1.00  0.84           C  
ATOM   5544  O   LEU A 363       6.720  -2.191  17.297  1.00  0.84           O  
ATOM   5545  CB  LEU A 363       7.081  -2.460  20.633  1.00  0.84           C  
ATOM   5546  CG  LEU A 363       8.213  -2.001  21.564  1.00  0.84           C  
ATOM   5547  CD1 LEU A 363       8.263  -2.894  22.809  1.00  0.84           C  
ATOM   5548  CD2 LEU A 363       9.550  -2.073  20.782  1.00  0.84           C  
ATOM   5549  H   LEU A 363       5.787  -0.342  21.100  1.00  0.84           H  
ATOM   5550  HA  LEU A 363       7.695  -1.048  19.176  1.00  0.84           H  
ATOM   5551 1HB  LEU A 363       6.219  -2.634  21.252  1.00  0.84           H  
ATOM   5552 2HB  LEU A 363       7.375  -3.410  20.183  1.00  0.84           H  
ATOM   5553  HG  LEU A 363       8.035  -0.981  21.877  1.00  0.84           H  
ATOM   5554 1HD1 LEU A 363       9.070  -2.603  23.473  1.00  0.84           H  
ATOM   5555 2HD1 LEU A 363       7.315  -2.811  23.342  1.00  0.84           H  
ATOM   5556 3HD1 LEU A 363       8.410  -3.897  22.509  1.00  0.84           H  
ATOM   5557 1HD2 LEU A 363      10.365  -1.741  21.426  1.00  0.84           H  
ATOM   5558 2HD2 LEU A 363       9.733  -3.093  20.462  1.00  0.84           H  
ATOM   5559 3HD2 LEU A 363       9.491  -1.426  19.908  1.00  0.84           H  
ATOM   5560  N   PRO A 364       4.805  -2.575  18.363  1.00  0.82           N  
ATOM   5561  CA  PRO A 364       4.178  -3.241  17.230  1.00  0.82           C  
ATOM   5562  C   PRO A 364       4.038  -2.342  16.005  1.00  0.82           C  
ATOM   5563  O   PRO A 364       3.890  -2.845  14.890  1.00  0.82           O  
ATOM   5564  CB  PRO A 364       2.822  -3.685  17.804  1.00  0.82           C  
ATOM   5565  CG  PRO A 364       2.568  -2.762  18.974  1.00  0.82           C  
ATOM   5566  CD  PRO A 364       3.926  -2.482  19.562  1.00  0.82           C  
ATOM   5567  HA  PRO A 364       4.780  -4.114  16.960  1.00  0.82           H  
ATOM   5568 1HB  PRO A 364       2.041  -3.612  17.031  1.00  0.82           H  
ATOM   5569 2HB  PRO A 364       2.870  -4.742  18.104  1.00  0.82           H  
ATOM   5570 1HG  PRO A 364       2.072  -1.839  18.630  1.00  0.82           H  
ATOM   5571 2HG  PRO A 364       1.889  -3.234  19.700  1.00  0.82           H  
ATOM   5572 1HD  PRO A 364       3.853  -1.500  19.979  1.00  0.82           H  
ATOM   5573 2HD  PRO A 364       4.187  -3.241  20.311  1.00  0.82           H  
ATOM   5574  N   GLU A 365       4.087  -1.019  16.186  1.00  0.79           N  
ATOM   5575  CA  GLU A 365       3.972  -0.128  15.045  1.00  0.79           C  
ATOM   5576  C   GLU A 365       5.338  -0.013  14.393  1.00  0.79           C  
ATOM   5577  O   GLU A 365       5.473   0.109  13.169  1.00  0.79           O  
ATOM   5578  CB  GLU A 365       3.465   1.239  15.486  1.00  0.79           C  
ATOM   5579  CG  GLU A 365       2.048   1.224  16.065  1.00  0.79           C  
ATOM   5580  CD  GLU A 365       1.006   0.825  15.063  1.00  0.79           C  
ATOM   5581  OE1 GLU A 365       0.996   1.397  14.000  1.00  0.79           O  
ATOM   5582  OE2 GLU A 365       0.196  -0.018  15.367  1.00  0.79           O  
ATOM   5583  H   GLU A 365       4.259  -0.609  17.099  1.00  0.79           H  
ATOM   5584  HA  GLU A 365       3.275  -0.558  14.325  1.00  0.79           H  
ATOM   5585 1HB  GLU A 365       4.135   1.649  16.249  1.00  0.79           H  
ATOM   5586 2HB  GLU A 365       3.477   1.927  14.640  1.00  0.79           H  
ATOM   5587 1HG  GLU A 365       2.022   0.523  16.903  1.00  0.79           H  
ATOM   5588 2HG  GLU A 365       1.807   2.200  16.445  1.00  0.79           H  
ATOM   5589  N   VAL A 366       6.367  -0.071  15.229  1.00  0.76           N  
ATOM   5590  CA  VAL A 366       7.718   0.049  14.749  1.00  0.76           C  
ATOM   5591  C   VAL A 366       8.270  -1.230  14.143  1.00  0.76           C  
ATOM   5592  O   VAL A 366       8.833  -1.207  13.048  1.00  0.76           O  
ATOM   5593  CB  VAL A 366       8.639   0.564  15.853  1.00  0.76           C  
ATOM   5594  CG1 VAL A 366      10.064   0.519  15.395  1.00  0.76           C  
ATOM   5595  CG2 VAL A 366       8.249   2.013  16.167  1.00  0.76           C  
ATOM   5596  H   VAL A 366       6.197  -0.160  16.232  1.00  0.76           H  
ATOM   5597  HA  VAL A 366       7.705   0.815  14.003  1.00  0.76           H  
ATOM   5598  HB  VAL A 366       8.538  -0.057  16.748  1.00  0.76           H  
ATOM   5599 1HG1 VAL A 366      10.709   0.901  16.184  1.00  0.76           H  
ATOM   5600 2HG1 VAL A 366      10.330  -0.505  15.174  1.00  0.76           H  
ATOM   5601 3HG1 VAL A 366      10.167   1.124  14.508  1.00  0.76           H  
ATOM   5602 1HG2 VAL A 366       8.888   2.415  16.936  1.00  0.76           H  
ATOM   5603 2HG2 VAL A 366       8.358   2.614  15.266  1.00  0.76           H  
ATOM   5604 3HG2 VAL A 366       7.213   2.048  16.503  1.00  0.76           H  
ATOM   5605  N   VAL A 367       8.075  -2.358  14.815  1.00  0.73           N  
ATOM   5606  CA  VAL A 367       8.671  -3.589  14.317  1.00  0.73           C  
ATOM   5607  C   VAL A 367       7.690  -4.466  13.527  1.00  0.73           C  
ATOM   5608  O   VAL A 367       8.093  -5.463  12.926  1.00  0.73           O  
ATOM   5609  CB  VAL A 367       9.268  -4.403  15.473  1.00  0.73           C  
ATOM   5610  CG1 VAL A 367      10.278  -3.557  16.231  1.00  0.73           C  
ATOM   5611  CG2 VAL A 367       8.212  -4.965  16.371  1.00  0.73           C  
ATOM   5612  H   VAL A 367       7.567  -2.341  15.697  1.00  0.73           H  
ATOM   5613  HA  VAL A 367       9.487  -3.323  13.651  1.00  0.73           H  
ATOM   5614  HB  VAL A 367       9.819  -5.200  15.037  1.00  0.73           H  
ATOM   5615 1HG1 VAL A 367      10.745  -4.159  17.012  1.00  0.73           H  
ATOM   5616 2HG1 VAL A 367      11.043  -3.199  15.540  1.00  0.73           H  
ATOM   5617 3HG1 VAL A 367       9.765  -2.706  16.686  1.00  0.73           H  
ATOM   5618 1HG2 VAL A 367       8.690  -5.554  17.141  1.00  0.73           H  
ATOM   5619 2HG2 VAL A 367       7.657  -4.195  16.815  1.00  0.73           H  
ATOM   5620 3HG2 VAL A 367       7.539  -5.598  15.787  1.00  0.73           H  
ATOM   5621  N   GLY A 368       6.422  -4.077  13.517  1.00  0.70           N  
ATOM   5622  CA  GLY A 368       5.388  -4.788  12.777  1.00  0.70           C  
ATOM   5623  C   GLY A 368       4.864  -5.994  13.558  1.00  0.70           C  
ATOM   5624  O   GLY A 368       5.274  -6.227  14.694  1.00  0.70           O  
ATOM   5625  H   GLY A 368       6.161  -3.251  14.041  1.00  0.70           H  
ATOM   5626 1HA  GLY A 368       4.578  -4.086  12.581  1.00  0.70           H  
ATOM   5627 2HA  GLY A 368       5.786  -5.112  11.815  1.00  0.70           H  
ATOM   5628  N   PRO A 369       3.940  -6.768  12.974  1.00  0.67           N  
ATOM   5629  CA  PRO A 369       3.318  -7.948  13.540  1.00  0.67           C  
ATOM   5630  C   PRO A 369       4.362  -8.994  13.872  1.00  0.67           C  
ATOM   5631  O   PRO A 369       5.414  -9.058  13.225  1.00  0.67           O  
ATOM   5632  CB  PRO A 369       2.407  -8.439  12.411  1.00  0.67           C  
ATOM   5633  CG  PRO A 369       2.150  -7.219  11.561  1.00  0.67           C  
ATOM   5634  CD  PRO A 369       3.444  -6.432  11.622  1.00  0.67           C  
ATOM   5635  HA  PRO A 369       2.744  -7.664  14.434  1.00  0.67           H  
ATOM   5636 1HB  PRO A 369       2.915  -9.247  11.856  1.00  0.67           H  
ATOM   5637 2HB  PRO A 369       1.488  -8.871  12.832  1.00  0.67           H  
ATOM   5638 1HG  PRO A 369       1.892  -7.520  10.535  1.00  0.67           H  
ATOM   5639 2HG  PRO A 369       1.290  -6.656  11.954  1.00  0.67           H  
ATOM   5640 1HD  PRO A 369       4.155  -6.785  10.854  1.00  0.67           H  
ATOM   5641 2HD  PRO A 369       3.207  -5.377  11.512  1.00  0.67           H  
ATOM   5642  N   ASP A 370       4.070  -9.829  14.860  1.00  0.65           N  
ATOM   5643  CA  ASP A 370       5.013 -10.878  15.212  1.00  0.65           C  
ATOM   5644  C   ASP A 370       5.406 -11.675  13.981  1.00  0.65           C  
ATOM   5645  O   ASP A 370       4.551 -12.165  13.240  1.00  0.65           O  
ATOM   5646  CB  ASP A 370       4.403 -11.843  16.244  1.00  0.65           C  
ATOM   5647  CG  ASP A 370       5.392 -12.933  16.754  1.00  0.65           C  
ATOM   5648  OD1 ASP A 370       6.148 -12.653  17.663  1.00  0.65           O  
ATOM   5649  OD2 ASP A 370       5.382 -14.033  16.225  1.00  0.65           O  
ATOM   5650  H   ASP A 370       3.200  -9.739  15.364  1.00  0.65           H  
ATOM   5651  HA  ASP A 370       5.910 -10.416  15.631  1.00  0.65           H  
ATOM   5652 1HB  ASP A 370       4.042 -11.274  17.103  1.00  0.65           H  
ATOM   5653 2HB  ASP A 370       3.542 -12.344  15.801  1.00  0.65           H  
ATOM   5654  N   GLY A 371       6.711 -11.826  13.802  1.00  0.63           N  
ATOM   5655  CA  GLY A 371       7.285 -12.584  12.710  1.00  0.63           C  
ATOM   5656  C   GLY A 371       7.750 -11.769  11.498  1.00  0.63           C  
ATOM   5657  O   GLY A 371       8.421 -12.339  10.630  1.00  0.63           O  
ATOM   5658  H   GLY A 371       7.341 -11.356  14.445  1.00  0.63           H  
ATOM   5659 1HA  GLY A 371       8.134 -13.142  13.100  1.00  0.63           H  
ATOM   5660 2HA  GLY A 371       6.559 -13.325  12.383  1.00  0.63           H  
ATOM   5661  N   GLU A 372       7.428 -10.463  11.407  1.00  0.61           N  
ATOM   5662  CA  GLU A 372       7.915  -9.722  10.228  1.00  0.61           C  
ATOM   5663  C   GLU A 372       9.374  -9.240  10.375  1.00  0.61           C  
ATOM   5664  O   GLU A 372      10.240  -9.644   9.599  1.00  0.61           O  
ATOM   5665  CB  GLU A 372       7.019  -8.508   9.913  1.00  0.61           C  
ATOM   5666  CG  GLU A 372       7.449  -7.746   8.626  1.00  0.61           C  
ATOM   5667  CD  GLU A 372       6.575  -6.548   8.257  1.00  0.61           C  
ATOM   5668  OE1 GLU A 372       5.607  -6.301   8.927  1.00  0.61           O  
ATOM   5669  OE2 GLU A 372       6.902  -5.880   7.304  1.00  0.61           O  
ATOM   5670  H   GLU A 372       6.841 -10.016  12.120  1.00  0.61           H  
ATOM   5671  HA  GLU A 372       7.873 -10.390   9.370  1.00  0.61           H  
ATOM   5672 1HB  GLU A 372       5.986  -8.837   9.791  1.00  0.61           H  
ATOM   5673 2HB  GLU A 372       7.039  -7.805  10.753  1.00  0.61           H  
ATOM   5674 1HG  GLU A 372       8.467  -7.417   8.737  1.00  0.61           H  
ATOM   5675 2HG  GLU A 372       7.430  -8.453   7.798  1.00  0.61           H  
ATOM   5676  N   CYS A 373       9.653  -8.399  11.377  1.00  0.60           N  
ATOM   5677  CA  CYS A 373      11.016  -7.886  11.614  1.00  0.60           C  
ATOM   5678  C   CYS A 373      11.464  -8.248  13.028  1.00  0.60           C  
ATOM   5679  O   CYS A 373      12.616  -8.050  13.446  1.00  0.60           O  
ATOM   5680  CB  CYS A 373      11.039  -6.366  11.486  1.00  0.60           C  
ATOM   5681  SG  CYS A 373      10.497  -5.734   9.883  1.00  0.60           S  
ATOM   5682  H   CYS A 373       8.901  -8.082  11.978  1.00  0.60           H  
ATOM   5683  HA  CYS A 373      11.705  -8.330  10.892  1.00  0.60           H  
ATOM   5684 1HB  CYS A 373      10.415  -5.923  12.257  1.00  0.60           H  
ATOM   5685 2HB  CYS A 373      12.051  -6.018  11.659  1.00  0.60           H  
ATOM   5686  HG  CYS A 373       9.228  -6.142   9.990  1.00  0.60           H  
ATOM   5687  N   ALA A 374      10.494  -8.721  13.772  1.00  0.60           N  
ATOM   5688  CA  ALA A 374      10.642  -8.965  15.178  1.00  0.60           C  
ATOM   5689  C   ALA A 374       9.646  -9.954  15.680  1.00  0.60           C  
ATOM   5690  O   ALA A 374       8.625 -10.206  15.039  1.00  0.60           O  
ATOM   5691  CB  ALA A 374      10.419  -7.686  15.930  1.00  0.60           C  
ATOM   5692  H   ALA A 374       9.602  -8.889  13.336  1.00  0.60           H  
ATOM   5693  HA  ALA A 374      11.642  -9.356  15.356  1.00  0.60           H  
ATOM   5694 1HB  ALA A 374      10.519  -7.831  17.000  1.00  0.60           H  
ATOM   5695 2HB  ALA A 374      11.127  -6.954  15.592  1.00  0.60           H  
ATOM   5696 3HB  ALA A 374       9.413  -7.368  15.712  1.00  0.60           H  
ATOM   5697  N   ARG A 375       9.937 -10.473  16.845  1.00  0.60           N  
ATOM   5698  CA  ARG A 375       8.994 -11.284  17.569  1.00  0.60           C  
ATOM   5699  C   ARG A 375       8.525 -10.450  18.745  1.00  0.60           C  
ATOM   5700  O   ARG A 375       9.312  -9.679  19.307  1.00  0.60           O  
ATOM   5701  CB  ARG A 375       9.629 -12.563  18.035  1.00  0.60           C  
ATOM   5702  CG  ARG A 375      10.142 -13.479  16.946  1.00  0.60           C  
ATOM   5703  CD  ARG A 375       9.015 -14.154  16.269  1.00  0.60           C  
ATOM   5704  NE  ARG A 375       9.460 -15.141  15.312  1.00  0.60           N  
ATOM   5705  CZ  ARG A 375       8.639 -15.925  14.589  1.00  0.60           C  
ATOM   5706  NH1 ARG A 375       7.321 -15.829  14.712  1.00  0.60           N  
ATOM   5707  NH2 ARG A 375       9.161 -16.803  13.756  1.00  0.60           N  
ATOM   5708  H   ARG A 375      10.830 -10.220  17.270  1.00  0.60           H  
ATOM   5709  HA  ARG A 375       8.141 -11.515  16.933  1.00  0.60           H  
ATOM   5710 1HB  ARG A 375      10.471 -12.308  18.661  1.00  0.60           H  
ATOM   5711 2HB  ARG A 375       8.911 -13.121  18.642  1.00  0.60           H  
ATOM   5712 1HG  ARG A 375      10.693 -12.899  16.207  1.00  0.60           H  
ATOM   5713 2HG  ARG A 375      10.791 -14.239  17.375  1.00  0.60           H  
ATOM   5714 1HD  ARG A 375       8.385 -14.652  17.011  1.00  0.60           H  
ATOM   5715 2HD  ARG A 375       8.413 -13.412  15.742  1.00  0.60           H  
ATOM   5716  HE  ARG A 375      10.456 -15.258  15.182  1.00  0.60           H  
ATOM   5717 1HH1 ARG A 375       6.877 -15.150  15.369  1.00  0.60           H  
ATOM   5718 2HH1 ARG A 375       6.720 -16.426  14.169  1.00  0.60           H  
ATOM   5719 1HH2 ARG A 375      10.170 -16.879  13.680  1.00  0.60           H  
ATOM   5720 2HH2 ARG A 375       8.565 -17.406  13.207  1.00  0.60           H  
ATOM   5721  N   LEU A 376       7.259 -10.571  19.091  1.00  0.62           N  
ATOM   5722  CA  LEU A 376       6.733  -9.799  20.203  1.00  0.62           C  
ATOM   5723  C   LEU A 376       6.168 -10.679  21.305  1.00  0.62           C  
ATOM   5724  O   LEU A 376       5.377 -11.592  21.049  1.00  0.62           O  
ATOM   5725  CB  LEU A 376       5.696  -8.797  19.701  1.00  0.62           C  
ATOM   5726  CG  LEU A 376       6.199  -7.700  18.754  1.00  0.62           C  
ATOM   5727  CD1 LEU A 376       5.028  -6.942  18.177  1.00  0.62           C  
ATOM   5728  CD2 LEU A 376       7.079  -6.746  19.573  1.00  0.62           C  
ATOM   5729  H   LEU A 376       6.670 -11.232  18.579  1.00  0.62           H  
ATOM   5730  HA  LEU A 376       7.549  -9.235  20.611  1.00  0.62           H  
ATOM   5731 1HB  LEU A 376       4.863  -9.323  19.241  1.00  0.62           H  
ATOM   5732 2HB  LEU A 376       5.358  -8.272  20.562  1.00  0.62           H  
ATOM   5733  HG  LEU A 376       6.770  -8.135  17.932  1.00  0.62           H  
ATOM   5734 1HD1 LEU A 376       5.407  -6.169  17.520  1.00  0.62           H  
ATOM   5735 2HD1 LEU A 376       4.396  -7.622  17.603  1.00  0.62           H  
ATOM   5736 3HD1 LEU A 376       4.451  -6.494  18.983  1.00  0.62           H  
ATOM   5737 1HD2 LEU A 376       7.444  -5.948  18.957  1.00  0.62           H  
ATOM   5738 2HD2 LEU A 376       6.498  -6.320  20.396  1.00  0.62           H  
ATOM   5739 3HD2 LEU A 376       7.915  -7.308  19.977  1.00  0.62           H  
ATOM   5740  N   VAL A 377       6.507 -10.343  22.544  1.00  0.65           N  
ATOM   5741  CA  VAL A 377       6.114 -11.158  23.689  1.00  0.65           C  
ATOM   5742  C   VAL A 377       5.297 -10.392  24.723  1.00  0.65           C  
ATOM   5743  O   VAL A 377       5.312  -9.163  24.764  1.00  0.65           O  
ATOM   5744  CB  VAL A 377       7.386 -11.702  24.368  1.00  0.65           C  
ATOM   5745  CG1 VAL A 377       8.188 -12.531  23.376  1.00  0.65           C  
ATOM   5746  CG2 VAL A 377       8.222 -10.564  24.918  1.00  0.65           C  
ATOM   5747  H   VAL A 377       7.117  -9.536  22.666  1.00  0.65           H  
ATOM   5748  HA  VAL A 377       5.518 -11.999  23.331  1.00  0.65           H  
ATOM   5749  HB  VAL A 377       7.090 -12.363  25.186  1.00  0.65           H  
ATOM   5750 1HG1 VAL A 377       9.060 -12.944  23.858  1.00  0.65           H  
ATOM   5751 2HG1 VAL A 377       7.558 -13.332  23.010  1.00  0.65           H  
ATOM   5752 3HG1 VAL A 377       8.504 -11.910  22.541  1.00  0.65           H  
ATOM   5753 1HG2 VAL A 377       9.101 -10.970  25.406  1.00  0.65           H  
ATOM   5754 2HG2 VAL A 377       8.525  -9.913  24.107  1.00  0.65           H  
ATOM   5755 3HG2 VAL A 377       7.630 -10.003  25.643  1.00  0.65           H  
ATOM   5756  N   THR A 378       4.586 -11.105  25.573  1.00  0.68           N  
ATOM   5757  CA  THR A 378       3.798 -10.461  26.605  1.00  0.68           C  
ATOM   5758  C   THR A 378       4.732  -9.699  27.571  1.00  0.68           C  
ATOM   5759  O   THR A 378       5.740 -10.267  28.001  1.00  0.68           O  
ATOM   5760  CB  THR A 378       2.985 -11.522  27.354  1.00  0.68           C  
ATOM   5761  OG1 THR A 378       2.180 -12.242  26.412  1.00  0.68           O  
ATOM   5762  CG2 THR A 378       2.103 -10.887  28.411  1.00  0.68           C  
ATOM   5763  H   THR A 378       4.568 -12.131  25.510  1.00  0.68           H  
ATOM   5764  HA  THR A 378       3.100  -9.791  26.121  1.00  0.68           H  
ATOM   5765  HB  THR A 378       3.662 -12.223  27.828  1.00  0.68           H  
ATOM   5766  HG1 THR A 378       2.775 -12.895  25.948  1.00  0.68           H  
ATOM   5767 1HG2 THR A 378       1.542 -11.665  28.926  1.00  0.68           H  
ATOM   5768 2HG2 THR A 378       2.725 -10.351  29.133  1.00  0.68           H  
ATOM   5769 3HG2 THR A 378       1.413 -10.194  27.940  1.00  0.68           H  
ATOM   5770  N   PRO A 379       4.469  -8.418  27.909  1.00  0.70           N  
ATOM   5771  CA  PRO A 379       5.287  -7.637  28.816  1.00  0.70           C  
ATOM   5772  C   PRO A 379       5.501  -8.376  30.120  1.00  0.70           C  
ATOM   5773  O   PRO A 379       4.573  -8.972  30.665  1.00  0.70           O  
ATOM   5774  CB  PRO A 379       4.430  -6.387  29.040  1.00  0.70           C  
ATOM   5775  CG  PRO A 379       3.640  -6.245  27.748  1.00  0.70           C  
ATOM   5776  CD  PRO A 379       3.325  -7.665  27.326  1.00  0.70           C  
ATOM   5777  HA  PRO A 379       6.245  -7.390  28.337  1.00  0.70           H  
ATOM   5778 1HB  PRO A 379       3.797  -6.519  29.929  1.00  0.70           H  
ATOM   5779 2HB  PRO A 379       5.084  -5.518  29.235  1.00  0.70           H  
ATOM   5780 1HG  PRO A 379       2.733  -5.645  27.919  1.00  0.70           H  
ATOM   5781 2HG  PRO A 379       4.218  -5.705  26.995  1.00  0.70           H  
ATOM   5782 1HD  PRO A 379       2.366  -7.996  27.736  1.00  0.70           H  
ATOM   5783 2HD  PRO A 379       3.354  -7.681  26.233  1.00  0.70           H  
ATOM   5784  N   ALA A 380       6.743  -8.333  30.596  1.00  0.71           N  
ATOM   5785  CA  ALA A 380       7.233  -8.976  31.823  1.00  0.71           C  
ATOM   5786  C   ALA A 380       7.165 -10.519  31.808  1.00  0.71           C  
ATOM   5787  O   ALA A 380       7.522 -11.178  32.794  1.00  0.71           O  
ATOM   5788  CB  ALA A 380       6.442  -8.462  33.022  1.00  0.71           C  
ATOM   5789  H   ALA A 380       7.419  -7.809  30.060  1.00  0.71           H  
ATOM   5790  HA  ALA A 380       8.275  -8.690  31.939  1.00  0.71           H  
ATOM   5791 1HB  ALA A 380       6.841  -8.899  33.929  1.00  0.71           H  
ATOM   5792 2HB  ALA A 380       6.527  -7.378  33.074  1.00  0.71           H  
ATOM   5793 3HB  ALA A 380       5.396  -8.738  32.933  1.00  0.71           H  
ATOM   5794  N   ASP A 381       6.793 -11.131  30.689  1.00  0.70           N  
ATOM   5795  CA  ASP A 381       6.737 -12.578  30.695  1.00  0.70           C  
ATOM   5796  C   ASP A 381       8.062 -13.197  30.317  1.00  0.70           C  
ATOM   5797  O   ASP A 381       8.350 -13.461  29.147  1.00  0.70           O  
ATOM   5798  CB  ASP A 381       5.599 -13.081  29.820  1.00  0.70           C  
ATOM   5799  CG  ASP A 381       5.415 -14.619  29.829  1.00  0.70           C  
ATOM   5800  OD1 ASP A 381       6.342 -15.328  30.184  1.00  0.70           O  
ATOM   5801  OD2 ASP A 381       4.342 -15.069  29.507  1.00  0.70           O  
ATOM   5802  H   ASP A 381       6.506 -10.615  29.856  1.00  0.70           H  
ATOM   5803  HA  ASP A 381       6.505 -12.899  31.710  1.00  0.70           H  
ATOM   5804 1HB  ASP A 381       4.668 -12.603  30.131  1.00  0.70           H  
ATOM   5805 2HB  ASP A 381       5.790 -12.770  28.791  1.00  0.70           H  
ATOM   5806  N   VAL A 382       8.836 -13.492  31.346  1.00  0.69           N  
ATOM   5807  CA  VAL A 382      10.171 -14.048  31.191  1.00  0.69           C  
ATOM   5808  C   VAL A 382      10.160 -15.387  30.463  1.00  0.69           C  
ATOM   5809  O   VAL A 382      11.056 -15.663  29.667  1.00  0.69           O  
ATOM   5810  CB  VAL A 382      10.840 -14.247  32.549  1.00  0.69           C  
ATOM   5811  CG1 VAL A 382      12.144 -15.008  32.369  1.00  0.69           C  
ATOM   5812  CG2 VAL A 382      11.092 -12.908  33.171  1.00  0.69           C  
ATOM   5813  H   VAL A 382       8.482 -13.211  32.260  1.00  0.69           H  
ATOM   5814  HA  VAL A 382      10.767 -13.341  30.616  1.00  0.69           H  
ATOM   5815  HB  VAL A 382      10.188 -14.841  33.189  1.00  0.69           H  
ATOM   5816 1HG1 VAL A 382      12.613 -15.158  33.330  1.00  0.69           H  
ATOM   5817 2HG1 VAL A 382      11.945 -15.975  31.911  1.00  0.69           H  
ATOM   5818 3HG1 VAL A 382      12.800 -14.432  31.730  1.00  0.69           H  
ATOM   5819 1HG2 VAL A 382      11.562 -13.031  34.145  1.00  0.69           H  
ATOM   5820 2HG2 VAL A 382      11.744 -12.336  32.522  1.00  0.69           H  
ATOM   5821 3HG2 VAL A 382      10.143 -12.394  33.286  1.00  0.69           H  
ATOM   5822  N   ASP A 383       9.197 -16.261  30.761  1.00  0.67           N  
ATOM   5823  CA  ASP A 383       9.194 -17.556  30.087  1.00  0.67           C  
ATOM   5824  C   ASP A 383       8.961 -17.405  28.586  1.00  0.67           C  
ATOM   5825  O   ASP A 383       9.630 -18.068  27.784  1.00  0.67           O  
ATOM   5826  CB  ASP A 383       8.118 -18.480  30.658  1.00  0.67           C  
ATOM   5827  CG  ASP A 383       8.426 -19.003  32.058  1.00  0.67           C  
ATOM   5828  OD1 ASP A 383       9.550 -18.871  32.502  1.00  0.67           O  
ATOM   5829  OD2 ASP A 383       7.539 -19.543  32.675  1.00  0.67           O  
ATOM   5830  H   ASP A 383       8.448 -16.003  31.395  1.00  0.67           H  
ATOM   5831  HA  ASP A 383      10.167 -18.023  30.234  1.00  0.67           H  
ATOM   5832 1HB  ASP A 383       7.166 -17.934  30.688  1.00  0.67           H  
ATOM   5833 2HB  ASP A 383       7.981 -19.329  29.989  1.00  0.67           H  
ATOM   5834  N   GLU A 384       8.048 -16.508  28.192  1.00  0.66           N  
ATOM   5835  CA  GLU A 384       7.803 -16.312  26.762  1.00  0.66           C  
ATOM   5836  C   GLU A 384       9.041 -15.685  26.132  1.00  0.66           C  
ATOM   5837  O   GLU A 384       9.488 -16.104  25.063  1.00  0.66           O  
ATOM   5838  CB  GLU A 384       6.563 -15.456  26.494  1.00  0.66           C  
ATOM   5839  CG  GLU A 384       6.164 -15.376  25.006  1.00  0.66           C  
ATOM   5840  CD  GLU A 384       4.872 -14.569  24.705  1.00  0.66           C  
ATOM   5841  OE1 GLU A 384       4.308 -13.956  25.594  1.00  0.66           O  
ATOM   5842  OE2 GLU A 384       4.472 -14.567  23.576  1.00  0.66           O  
ATOM   5843  H   GLU A 384       7.506 -15.985  28.894  1.00  0.66           H  
ATOM   5844  HA  GLU A 384       7.644 -17.286  26.302  1.00  0.66           H  
ATOM   5845 1HB  GLU A 384       5.717 -15.857  27.052  1.00  0.66           H  
ATOM   5846 2HB  GLU A 384       6.739 -14.440  26.855  1.00  0.66           H  
ATOM   5847 1HG  GLU A 384       6.991 -14.948  24.465  1.00  0.66           H  
ATOM   5848 2HG  GLU A 384       6.032 -16.392  24.639  1.00  0.66           H  
ATOM   5849  N   LEU A 385       9.626 -14.703  26.826  1.00  0.65           N  
ATOM   5850  CA  LEU A 385      10.822 -14.034  26.337  1.00  0.65           C  
ATOM   5851  C   LEU A 385      11.953 -15.027  26.134  1.00  0.65           C  
ATOM   5852  O   LEU A 385      12.615 -15.011  25.093  1.00  0.65           O  
ATOM   5853  CB  LEU A 385      11.254 -12.913  27.297  1.00  0.65           C  
ATOM   5854  CG  LEU A 385      12.512 -12.200  26.895  1.00  0.65           C  
ATOM   5855  CD1 LEU A 385      12.304 -11.634  25.537  1.00  0.65           C  
ATOM   5856  CD2 LEU A 385      12.838 -11.078  27.901  1.00  0.65           C  
ATOM   5857  H   LEU A 385       9.209 -14.395  27.706  1.00  0.65           H  
ATOM   5858  HA  LEU A 385      10.596 -13.585  25.377  1.00  0.65           H  
ATOM   5859 1HB  LEU A 385      10.446 -12.187  27.381  1.00  0.65           H  
ATOM   5860 2HB  LEU A 385      11.425 -13.350  28.277  1.00  0.65           H  
ATOM   5861  HG  LEU A 385      13.323 -12.907  26.859  1.00  0.65           H  
ATOM   5862 1HD1 LEU A 385      13.196 -11.151  25.210  1.00  0.65           H  
ATOM   5863 2HD1 LEU A 385      12.069 -12.452  24.865  1.00  0.65           H  
ATOM   5864 3HD1 LEU A 385      11.486 -10.923  25.550  1.00  0.65           H  
ATOM   5865 1HD2 LEU A 385      13.744 -10.567  27.589  1.00  0.65           H  
ATOM   5866 2HD2 LEU A 385      12.016 -10.365  27.930  1.00  0.65           H  
ATOM   5867 3HD2 LEU A 385      12.981 -11.500  28.894  1.00  0.65           H  
ATOM   5868  N   THR A 386      12.157 -15.906  27.112  1.00  0.65           N  
ATOM   5869  CA  THR A 386      13.205 -16.904  27.052  1.00  0.65           C  
ATOM   5870  C   THR A 386      12.959 -17.821  25.865  1.00  0.65           C  
ATOM   5871  O   THR A 386      13.870 -18.105  25.085  1.00  0.65           O  
ATOM   5872  CB  THR A 386      13.203 -17.775  28.323  1.00  0.65           C  
ATOM   5873  OG1 THR A 386      13.389 -16.949  29.466  1.00  0.65           O  
ATOM   5874  CG2 THR A 386      14.343 -18.765  28.279  1.00  0.65           C  
ATOM   5875  H   THR A 386      11.577 -15.868  27.946  1.00  0.65           H  
ATOM   5876  HA  THR A 386      14.169 -16.411  26.931  1.00  0.65           H  
ATOM   5877  HB  THR A 386      12.251 -18.302  28.405  1.00  0.65           H  
ATOM   5878  HG1 THR A 386      12.579 -16.408  29.597  1.00  0.65           H  
ATOM   5879 1HG2 THR A 386      14.336 -19.368  29.183  1.00  0.65           H  
ATOM   5880 2HG2 THR A 386      14.231 -19.411  27.409  1.00  0.65           H  
ATOM   5881 3HG2 THR A 386      15.281 -18.226  28.217  1.00  0.65           H  
ATOM   5882  N   ALA A 387      11.712 -18.278  25.702  1.00  0.66           N  
ATOM   5883  CA  ALA A 387      11.393 -19.173  24.603  1.00  0.66           C  
ATOM   5884  C   ALA A 387      11.685 -18.526  23.259  1.00  0.66           C  
ATOM   5885  O   ALA A 387      12.268 -19.163  22.382  1.00  0.66           O  
ATOM   5886  CB  ALA A 387       9.926 -19.574  24.660  1.00  0.66           C  
ATOM   5887  H   ALA A 387      10.980 -18.026  26.367  1.00  0.66           H  
ATOM   5888  HA  ALA A 387      12.016 -20.060  24.698  1.00  0.66           H  
ATOM   5889 1HB  ALA A 387       9.705 -20.261  23.848  1.00  0.66           H  
ATOM   5890 2HB  ALA A 387       9.720 -20.056  25.615  1.00  0.66           H  
ATOM   5891 3HB  ALA A 387       9.306 -18.684  24.564  1.00  0.66           H  
ATOM   5892  N   VAL A 388      11.362 -17.245  23.112  1.00  0.67           N  
ATOM   5893  CA  VAL A 388      11.595 -16.572  21.846  1.00  0.67           C  
ATOM   5894  C   VAL A 388      13.063 -16.285  21.581  1.00  0.67           C  
ATOM   5895  O   VAL A 388      13.557 -16.535  20.478  1.00  0.67           O  
ATOM   5896  CB  VAL A 388      10.796 -15.284  21.760  1.00  0.67           C  
ATOM   5897  CG1 VAL A 388      11.192 -14.550  20.525  1.00  0.67           C  
ATOM   5898  CG2 VAL A 388       9.316 -15.616  21.706  1.00  0.67           C  
ATOM   5899  H   VAL A 388      10.892 -16.750  23.874  1.00  0.67           H  
ATOM   5900  HA  VAL A 388      11.232 -17.226  21.056  1.00  0.67           H  
ATOM   5901  HB  VAL A 388      11.016 -14.652  22.629  1.00  0.67           H  
ATOM   5902 1HG1 VAL A 388      10.623 -13.643  20.480  1.00  0.67           H  
ATOM   5903 2HG1 VAL A 388      12.250 -14.327  20.566  1.00  0.67           H  
ATOM   5904 3HG1 VAL A 388      10.985 -15.165  19.652  1.00  0.67           H  
ATOM   5905 1HG2 VAL A 388       8.743 -14.705  21.626  1.00  0.67           H  
ATOM   5906 2HG2 VAL A 388       9.119 -16.240  20.838  1.00  0.67           H  
ATOM   5907 3HG2 VAL A 388       9.025 -16.151  22.609  1.00  0.67           H  
ATOM   5908  N   LEU A 389      13.785 -15.790  22.583  1.00  0.69           N  
ATOM   5909  CA  LEU A 389      15.200 -15.526  22.384  1.00  0.69           C  
ATOM   5910  C   LEU A 389      15.903 -16.835  22.056  1.00  0.69           C  
ATOM   5911  O   LEU A 389      16.733 -16.883  21.150  1.00  0.69           O  
ATOM   5912  CB  LEU A 389      15.794 -14.916  23.653  1.00  0.69           C  
ATOM   5913  CG  LEU A 389      15.359 -13.477  23.990  1.00  0.69           C  
ATOM   5914  CD1 LEU A 389      15.795 -13.131  25.415  1.00  0.69           C  
ATOM   5915  CD2 LEU A 389      16.007 -12.509  23.002  1.00  0.69           C  
ATOM   5916  H   LEU A 389      13.350 -15.594  23.486  1.00  0.69           H  
ATOM   5917  HA  LEU A 389      15.320 -14.837  21.550  1.00  0.69           H  
ATOM   5918 1HB  LEU A 389      15.494 -15.544  24.492  1.00  0.69           H  
ATOM   5919 2HB  LEU A 389      16.877 -14.931  23.566  1.00  0.69           H  
ATOM   5920  HG  LEU A 389      14.275 -13.402  23.924  1.00  0.69           H  
ATOM   5921 1HD1 LEU A 389      15.483 -12.119  25.654  1.00  0.69           H  
ATOM   5922 2HD1 LEU A 389      15.330 -13.832  26.106  1.00  0.69           H  
ATOM   5923 3HD1 LEU A 389      16.861 -13.204  25.508  1.00  0.69           H  
ATOM   5924 1HD2 LEU A 389      15.693 -11.504  23.237  1.00  0.69           H  
ATOM   5925 2HD2 LEU A 389      17.089 -12.577  23.072  1.00  0.69           H  
ATOM   5926 3HD2 LEU A 389      15.710 -12.754  21.999  1.00  0.69           H  
ATOM   5927  N   GLY A 390      15.516 -17.910  22.750  1.00  0.71           N  
ATOM   5928  CA  GLY A 390      16.070 -19.235  22.537  1.00  0.71           C  
ATOM   5929  C   GLY A 390      15.823 -19.716  21.117  1.00  0.71           C  
ATOM   5930  O   GLY A 390      16.767 -20.056  20.402  1.00  0.71           O  
ATOM   5931  H   GLY A 390      14.816 -17.813  23.485  1.00  0.71           H  
ATOM   5932 1HA  GLY A 390      17.139 -19.222  22.742  1.00  0.71           H  
ATOM   5933 2HA  GLY A 390      15.611 -19.926  23.244  1.00  0.71           H  
ATOM   5934  N   ARG A 391      14.555 -19.700  20.693  1.00  0.74           N  
ATOM   5935  CA  ARG A 391      14.185 -20.169  19.366  1.00  0.74           C  
ATOM   5936  C   ARG A 391      14.890 -19.398  18.274  1.00  0.74           C  
ATOM   5937  O   ARG A 391      15.317 -19.989  17.283  1.00  0.74           O  
ATOM   5938  CB  ARG A 391      12.684 -20.042  19.181  1.00  0.74           C  
ATOM   5939  CG  ARG A 391      11.866 -21.060  19.981  1.00  0.74           C  
ATOM   5940  CD  ARG A 391      10.415 -20.747  19.973  1.00  0.74           C  
ATOM   5941  NE  ARG A 391       9.655 -21.694  20.778  1.00  0.74           N  
ATOM   5942  CZ  ARG A 391       8.397 -21.493  21.219  1.00  0.74           C  
ATOM   5943  NH1 ARG A 391       7.768 -20.375  20.932  1.00  0.74           N  
ATOM   5944  NH2 ARG A 391       7.797 -22.418  21.947  1.00  0.74           N  
ATOM   5945  H   ARG A 391      13.815 -19.387  21.322  1.00  0.74           H  
ATOM   5946  HA  ARG A 391      14.461 -21.219  19.288  1.00  0.74           H  
ATOM   5947 1HB  ARG A 391      12.369 -19.045  19.497  1.00  0.74           H  
ATOM   5948 2HB  ARG A 391      12.432 -20.151  18.129  1.00  0.74           H  
ATOM   5949 1HG  ARG A 391      11.990 -22.039  19.520  1.00  0.74           H  
ATOM   5950 2HG  ARG A 391      12.219 -21.112  21.003  1.00  0.74           H  
ATOM   5951 1HD  ARG A 391      10.264 -19.748  20.387  1.00  0.74           H  
ATOM   5952 2HD  ARG A 391      10.037 -20.781  18.952  1.00  0.74           H  
ATOM   5953  HE  ARG A 391      10.104 -22.567  21.022  1.00  0.74           H  
ATOM   5954 1HH1 ARG A 391       8.227 -19.666  20.378  1.00  0.74           H  
ATOM   5955 2HH1 ARG A 391       6.826 -20.226  21.265  1.00  0.74           H  
ATOM   5956 1HH2 ARG A 391       8.280 -23.278  22.170  1.00  0.74           H  
ATOM   5957 2HH2 ARG A 391       6.856 -22.268  22.279  1.00  0.74           H  
ATOM   5958  N   LEU A 392      15.057 -18.090  18.441  1.00  0.79           N  
ATOM   5959  CA  LEU A 392      15.772 -17.369  17.412  1.00  0.79           C  
ATOM   5960  C   LEU A 392      17.261 -17.724  17.426  1.00  0.79           C  
ATOM   5961  O   LEU A 392      17.833 -18.032  16.384  1.00  0.79           O  
ATOM   5962  CB  LEU A 392      15.576 -15.867  17.585  1.00  0.79           C  
ATOM   5963  CG  LEU A 392      14.190 -15.348  17.302  1.00  0.79           C  
ATOM   5964  CD1 LEU A 392      14.149 -13.890  17.667  1.00  0.79           C  
ATOM   5965  CD2 LEU A 392      13.864 -15.576  15.827  1.00  0.79           C  
ATOM   5966  H   LEU A 392      14.680 -17.605  19.258  1.00  0.79           H  
ATOM   5967  HA  LEU A 392      15.364 -17.656  16.444  1.00  0.79           H  
ATOM   5968 1HB  LEU A 392      15.850 -15.587  18.607  1.00  0.79           H  
ATOM   5969 2HB  LEU A 392      16.201 -15.383  16.917  1.00  0.79           H  
ATOM   5970  HG  LEU A 392      13.461 -15.873  17.926  1.00  0.79           H  
ATOM   5971 1HD1 LEU A 392      13.157 -13.485  17.489  1.00  0.79           H  
ATOM   5972 2HD1 LEU A 392      14.398 -13.810  18.715  1.00  0.79           H  
ATOM   5973 3HD1 LEU A 392      14.878 -13.338  17.073  1.00  0.79           H  
ATOM   5974 1HD2 LEU A 392      12.867 -15.202  15.613  1.00  0.79           H  
ATOM   5975 2HD2 LEU A 392      14.595 -15.053  15.207  1.00  0.79           H  
ATOM   5976 3HD2 LEU A 392      13.906 -16.644  15.604  1.00  0.79           H  
ATOM   5977  N   LEU A 393      17.879 -17.811  18.602  1.00  0.83           N  
ATOM   5978  CA  LEU A 393      19.310 -18.110  18.663  1.00  0.83           C  
ATOM   5979  C   LEU A 393      19.618 -19.500  18.096  1.00  0.83           C  
ATOM   5980  O   LEU A 393      20.672 -19.717  17.495  1.00  0.83           O  
ATOM   5981  CB  LEU A 393      19.820 -17.963  20.098  1.00  0.83           C  
ATOM   5982  CG  LEU A 393      19.847 -16.486  20.658  1.00  0.83           C  
ATOM   5983  CD1 LEU A 393      20.197 -16.501  22.144  1.00  0.83           C  
ATOM   5984  CD2 LEU A 393      20.863 -15.669  19.871  1.00  0.83           C  
ATOM   5985  H   LEU A 393      17.378 -17.607  19.469  1.00  0.83           H  
ATOM   5986  HA  LEU A 393      19.839 -17.379  18.062  1.00  0.83           H  
ATOM   5987 1HB  LEU A 393      19.189 -18.570  20.755  1.00  0.83           H  
ATOM   5988 2HB  LEU A 393      20.828 -18.344  20.130  1.00  0.83           H  
ATOM   5989  HG  LEU A 393      18.874 -16.032  20.541  1.00  0.83           H  
ATOM   5990 1HD1 LEU A 393      20.211 -15.483  22.523  1.00  0.83           H  
ATOM   5991 2HD1 LEU A 393      19.450 -17.082  22.690  1.00  0.83           H  
ATOM   5992 3HD1 LEU A 393      21.173 -16.947  22.268  1.00  0.83           H  
ATOM   5993 1HD2 LEU A 393      20.884 -14.650  20.248  1.00  0.83           H  
ATOM   5994 2HD2 LEU A 393      21.859 -16.111  19.975  1.00  0.83           H  
ATOM   5995 3HD2 LEU A 393      20.576 -15.662  18.820  1.00  0.83           H  
ATOM   5996  N   ASP A 394      18.671 -20.424  18.234  1.00  0.86           N  
ATOM   5997  CA  ASP A 394      18.822 -21.787  17.750  1.00  0.86           C  
ATOM   5998  C   ASP A 394      18.438 -21.955  16.273  1.00  0.86           C  
ATOM   5999  O   ASP A 394      18.542 -23.060  15.733  1.00  0.86           O  
ATOM   6000  CB  ASP A 394      17.975 -22.740  18.597  1.00  0.86           C  
ATOM   6001  CG  ASP A 394      18.470 -22.907  20.058  1.00  0.86           C  
ATOM   6002  OD1 ASP A 394      19.653 -22.708  20.328  1.00  0.86           O  
ATOM   6003  OD2 ASP A 394      17.668 -23.267  20.883  1.00  0.86           O  
ATOM   6004  H   ASP A 394      17.826 -20.183  18.755  1.00  0.86           H  
ATOM   6005  HA  ASP A 394      19.865 -22.067  17.851  1.00  0.86           H  
ATOM   6006 1HB  ASP A 394      16.949 -22.358  18.627  1.00  0.86           H  
ATOM   6007 2HB  ASP A 394      17.943 -23.718  18.121  1.00  0.86           H  
ATOM   6008  N   SER A 395      17.993 -20.879  15.615  1.00  0.88           N  
ATOM   6009  CA  SER A 395      17.574 -20.954  14.221  1.00  0.88           C  
ATOM   6010  C   SER A 395      18.037 -19.759  13.377  1.00  0.88           C  
ATOM   6011  O   SER A 395      17.236 -18.864  13.070  1.00  0.88           O  
ATOM   6012  CB  SER A 395      16.070 -21.049  14.134  1.00  0.88           C  
ATOM   6013  OG  SER A 395      15.658 -21.211  12.797  1.00  0.88           O  
ATOM   6014  H   SER A 395      17.941 -19.974  16.083  1.00  0.88           H  
ATOM   6015  HA  SER A 395      17.975 -21.870  13.797  1.00  0.88           H  
ATOM   6016 1HB  SER A 395      15.726 -21.891  14.734  1.00  0.88           H  
ATOM   6017 2HB  SER A 395      15.624 -20.143  14.553  1.00  0.88           H  
ATOM   6018  HG  SER A 395      14.712 -21.385  12.838  1.00  0.88           H  
ATOM   6019  N   PRO A 396      19.302 -19.763  12.907  1.00  0.87           N  
ATOM   6020  CA  PRO A 396      19.928 -18.739  12.089  1.00  0.87           C  
ATOM   6021  C   PRO A 396      19.094 -18.353  10.878  1.00  0.87           C  
ATOM   6022  O   PRO A 396      19.123 -17.204  10.448  1.00  0.87           O  
ATOM   6023  CB  PRO A 396      21.235 -19.410  11.668  1.00  0.87           C  
ATOM   6024  CG  PRO A 396      21.552 -20.344  12.802  1.00  0.87           C  
ATOM   6025  CD  PRO A 396      20.212 -20.887  13.236  1.00  0.87           C  
ATOM   6026  HA  PRO A 396      20.147 -17.863  12.701  1.00  0.87           H  
ATOM   6027 1HB  PRO A 396      21.099 -19.930  10.706  1.00  0.87           H  
ATOM   6028 2HB  PRO A 396      22.013 -18.648  11.511  1.00  0.87           H  
ATOM   6029 1HG  PRO A 396      22.242 -21.132  12.466  1.00  0.87           H  
ATOM   6030 2HG  PRO A 396      22.064 -19.793  13.609  1.00  0.87           H  
ATOM   6031 1HD  PRO A 396      19.959 -21.791  12.663  1.00  0.87           H  
ATOM   6032 2HD  PRO A 396      20.260 -21.068  14.309  1.00  0.87           H  
ATOM   6033  N   ARG A 397      18.317 -19.285  10.329  1.00  0.84           N  
ATOM   6034  CA  ARG A 397      17.509 -18.948   9.167  1.00  0.84           C  
ATOM   6035  C   ARG A 397      16.452 -17.891   9.494  1.00  0.84           C  
ATOM   6036  O   ARG A 397      16.179 -17.007   8.672  1.00  0.84           O  
ATOM   6037  CB  ARG A 397      16.830 -20.190   8.615  1.00  0.84           C  
ATOM   6038  CG  ARG A 397      17.775 -21.181   7.946  1.00  0.84           C  
ATOM   6039  CD  ARG A 397      17.063 -22.403   7.475  1.00  0.84           C  
ATOM   6040  NE  ARG A 397      17.969 -23.345   6.829  1.00  0.84           N  
ATOM   6041  CZ  ARG A 397      17.629 -24.587   6.427  1.00  0.84           C  
ATOM   6042  NH1 ARG A 397      16.403 -25.025   6.609  1.00  0.84           N  
ATOM   6043  NH2 ARG A 397      18.529 -25.363   5.849  1.00  0.84           N  
ATOM   6044  H   ARG A 397      18.289 -20.224  10.700  1.00  0.84           H  
ATOM   6045  HA  ARG A 397      18.169 -18.547   8.396  1.00  0.84           H  
ATOM   6046 1HB  ARG A 397      16.317 -20.709   9.427  1.00  0.84           H  
ATOM   6047 2HB  ARG A 397      16.075 -19.898   7.886  1.00  0.84           H  
ATOM   6048 1HG  ARG A 397      18.248 -20.705   7.087  1.00  0.84           H  
ATOM   6049 2HG  ARG A 397      18.541 -21.484   8.661  1.00  0.84           H  
ATOM   6050 1HD  ARG A 397      16.600 -22.903   8.325  1.00  0.84           H  
ATOM   6051 2HD  ARG A 397      16.293 -22.123   6.756  1.00  0.84           H  
ATOM   6052  HE  ARG A 397      18.922 -23.044   6.671  1.00  0.84           H  
ATOM   6053 1HH1 ARG A 397      15.715 -24.432   7.051  1.00  0.84           H  
ATOM   6054 2HH1 ARG A 397      16.150 -25.955   6.308  1.00  0.84           H  
ATOM   6055 1HH2 ARG A 397      19.472 -25.026   5.709  1.00  0.84           H  
ATOM   6056 2HH2 ARG A 397      18.275 -26.292   5.548  1.00  0.84           H  
ATOM   6057  N   GLU A 398      15.856 -17.971  10.694  1.00  0.79           N  
ATOM   6058  CA  GLU A 398      14.830 -17.004  11.066  1.00  0.79           C  
ATOM   6059  C   GLU A 398      15.493 -15.709  11.452  1.00  0.79           C  
ATOM   6060  O   GLU A 398      14.997 -14.626  11.145  1.00  0.79           O  
ATOM   6061  CB  GLU A 398      13.944 -17.512  12.196  1.00  0.79           C  
ATOM   6062  CG  GLU A 398      13.041 -18.674  11.805  1.00  0.79           C  
ATOM   6063  CD  GLU A 398      12.074 -18.288  10.701  1.00  0.79           C  
ATOM   6064  OE1 GLU A 398      11.484 -17.231  10.805  1.00  0.79           O  
ATOM   6065  OE2 GLU A 398      11.924 -19.038   9.768  1.00  0.79           O  
ATOM   6066  H   GLU A 398      16.155 -18.669  11.372  1.00  0.79           H  
ATOM   6067  HA  GLU A 398      14.198 -16.817  10.200  1.00  0.79           H  
ATOM   6068 1HB  GLU A 398      14.574 -17.841  13.029  1.00  0.79           H  
ATOM   6069 2HB  GLU A 398      13.316 -16.698  12.562  1.00  0.79           H  
ATOM   6070 1HG  GLU A 398      13.665 -19.500  11.461  1.00  0.79           H  
ATOM   6071 2HG  GLU A 398      12.487 -19.008  12.680  1.00  0.79           H  
ATOM   6072  N   LEU A 399      16.654 -15.815  12.081  1.00  0.73           N  
ATOM   6073  CA  LEU A 399      17.373 -14.609  12.438  1.00  0.73           C  
ATOM   6074  C   LEU A 399      17.768 -13.831  11.187  1.00  0.73           C  
ATOM   6075  O   LEU A 399      17.598 -12.616  11.116  1.00  0.73           O  
ATOM   6076  CB  LEU A 399      18.620 -14.967  13.236  1.00  0.73           C  
ATOM   6077  CG  LEU A 399      18.436 -15.411  14.675  1.00  0.73           C  
ATOM   6078  CD1 LEU A 399      19.686 -15.976  15.134  1.00  0.73           C  
ATOM   6079  CD2 LEU A 399      18.145 -14.189  15.547  1.00  0.73           C  
ATOM   6080  H   LEU A 399      17.016 -16.744  12.317  1.00  0.73           H  
ATOM   6081  HA  LEU A 399      16.721 -13.987  13.049  1.00  0.73           H  
ATOM   6082 1HB  LEU A 399      19.130 -15.764  12.715  1.00  0.73           H  
ATOM   6083 2HB  LEU A 399      19.281 -14.103  13.247  1.00  0.73           H  
ATOM   6084  HG  LEU A 399      17.640 -16.152  14.764  1.00  0.73           H  
ATOM   6085 1HD1 LEU A 399      19.607 -16.253  16.163  1.00  0.73           H  
ATOM   6086 2HD1 LEU A 399      19.946 -16.837  14.562  1.00  0.73           H  
ATOM   6087 3HD1 LEU A 399      20.427 -15.232  15.012  1.00  0.73           H  
ATOM   6088 1HD2 LEU A 399      18.084 -14.482  16.585  1.00  0.73           H  
ATOM   6089 2HD2 LEU A 399      18.964 -13.476  15.443  1.00  0.73           H  
ATOM   6090 3HD2 LEU A 399      17.211 -13.729  15.235  1.00  0.73           H  
ATOM   6091  N   ARG A 400      18.245 -14.524  10.164  1.00  0.69           N  
ATOM   6092  CA  ARG A 400      18.620 -13.831   8.946  1.00  0.69           C  
ATOM   6093  C   ARG A 400      17.405 -13.222   8.265  1.00  0.69           C  
ATOM   6094  O   ARG A 400      17.439 -12.064   7.845  1.00  0.69           O  
ATOM   6095  CB  ARG A 400      19.320 -14.791   8.005  1.00  0.69           C  
ATOM   6096  CG  ARG A 400      20.714 -15.205   8.452  1.00  0.69           C  
ATOM   6097  CD  ARG A 400      21.279 -16.268   7.593  1.00  0.69           C  
ATOM   6098  NE  ARG A 400      22.608 -16.667   8.031  1.00  0.69           N  
ATOM   6099  CZ  ARG A 400      23.295 -17.716   7.540  1.00  0.69           C  
ATOM   6100  NH1 ARG A 400      22.769 -18.462   6.595  1.00  0.69           N  
ATOM   6101  NH2 ARG A 400      24.500 -17.993   8.008  1.00  0.69           N  
ATOM   6102  H   ARG A 400      18.386 -15.530  10.240  1.00  0.69           H  
ATOM   6103  HA  ARG A 400      19.312 -13.031   9.203  1.00  0.69           H  
ATOM   6104 1HB  ARG A 400      18.722 -15.700   7.913  1.00  0.69           H  
ATOM   6105 2HB  ARG A 400      19.398 -14.343   7.015  1.00  0.69           H  
ATOM   6106 1HG  ARG A 400      21.375 -14.342   8.393  1.00  0.69           H  
ATOM   6107 2HG  ARG A 400      20.685 -15.562   9.478  1.00  0.69           H  
ATOM   6108 1HD  ARG A 400      20.628 -17.144   7.639  1.00  0.69           H  
ATOM   6109 2HD  ARG A 400      21.347 -15.917   6.565  1.00  0.69           H  
ATOM   6110  HE  ARG A 400      23.046 -16.115   8.757  1.00  0.69           H  
ATOM   6111 1HH1 ARG A 400      21.848 -18.248   6.238  1.00  0.69           H  
ATOM   6112 2HH1 ARG A 400      23.285 -19.248   6.226  1.00  0.69           H  
ATOM   6113 1HH2 ARG A 400      24.906 -17.418   8.734  1.00  0.69           H  
ATOM   6114 2HH2 ARG A 400      25.016 -18.778   7.638  1.00  0.69           H  
ATOM   6115  N   ARG A 401      16.290 -13.961   8.232  1.00  0.65           N  
ATOM   6116  CA  ARG A 401      15.084 -13.446   7.604  1.00  0.65           C  
ATOM   6117  C   ARG A 401      14.601 -12.174   8.294  1.00  0.65           C  
ATOM   6118  O   ARG A 401      14.386 -11.145   7.640  1.00  0.65           O  
ATOM   6119  CB  ARG A 401      13.979 -14.494   7.630  1.00  0.65           C  
ATOM   6120  CG  ARG A 401      12.688 -14.071   6.940  1.00  0.65           C  
ATOM   6121  CD  ARG A 401      11.611 -15.113   7.035  1.00  0.65           C  
ATOM   6122  NE  ARG A 401      11.124 -15.309   8.395  1.00  0.65           N  
ATOM   6123  CZ  ARG A 401      10.281 -14.487   9.027  1.00  0.65           C  
ATOM   6124  NH1 ARG A 401       9.826 -13.394   8.475  1.00  0.65           N  
ATOM   6125  NH2 ARG A 401       9.901 -14.791  10.228  1.00  0.65           N  
ATOM   6126  H   ARG A 401      16.286 -14.915   8.597  1.00  0.65           H  
ATOM   6127  HA  ARG A 401      15.312 -13.210   6.565  1.00  0.65           H  
ATOM   6128 1HB  ARG A 401      14.334 -15.411   7.160  1.00  0.65           H  
ATOM   6129 2HB  ARG A 401      13.737 -14.738   8.667  1.00  0.65           H  
ATOM   6130 1HG  ARG A 401      12.318 -13.159   7.417  1.00  0.65           H  
ATOM   6131 2HG  ARG A 401      12.886 -13.874   5.887  1.00  0.65           H  
ATOM   6132 1HD  ARG A 401      10.769 -14.817   6.412  1.00  0.65           H  
ATOM   6133 2HD  ARG A 401      12.006 -16.066   6.680  1.00  0.65           H  
ATOM   6134  HE  ARG A 401      11.415 -16.143   8.932  1.00  0.65           H  
ATOM   6135 1HH1 ARG A 401      10.105 -13.133   7.545  1.00  0.65           H  
ATOM   6136 2HH1 ARG A 401       9.192 -12.805   9.033  1.00  0.65           H  
ATOM   6137 1HH2 ARG A 401      10.273 -15.653  10.642  1.00  0.65           H  
ATOM   6138 2HH2 ARG A 401       9.252 -14.159  10.703  1.00  0.65           H  
ATOM   6139  N   LEU A 402      14.453 -12.235   9.621  1.00  0.63           N  
ATOM   6140  CA  LEU A 402      13.955 -11.095  10.376  1.00  0.63           C  
ATOM   6141  C   LEU A 402      14.915  -9.915  10.286  1.00  0.63           C  
ATOM   6142  O   LEU A 402      14.486  -8.771  10.119  1.00  0.63           O  
ATOM   6143  CB  LEU A 402      13.783 -11.474  11.851  1.00  0.63           C  
ATOM   6144  CG  LEU A 402      12.680 -12.479  12.203  1.00  0.63           C  
ATOM   6145  CD1 LEU A 402      12.788 -12.821  13.679  1.00  0.63           C  
ATOM   6146  CD2 LEU A 402      11.333 -11.909  11.885  1.00  0.63           C  
ATOM   6147  H   LEU A 402      14.673 -13.100  10.116  1.00  0.63           H  
ATOM   6148  HA  LEU A 402      12.989 -10.799   9.965  1.00  0.63           H  
ATOM   6149 1HB  LEU A 402      14.724 -11.916  12.181  1.00  0.63           H  
ATOM   6150 2HB  LEU A 402      13.610 -10.565  12.425  1.00  0.63           H  
ATOM   6151  HG  LEU A 402      12.826 -13.393  11.626  1.00  0.63           H  
ATOM   6152 1HD1 LEU A 402      12.021 -13.548  13.936  1.00  0.63           H  
ATOM   6153 2HD1 LEU A 402      13.774 -13.240  13.871  1.00  0.63           H  
ATOM   6154 3HD1 LEU A 402      12.650 -11.918  14.275  1.00  0.63           H  
ATOM   6155 1HD2 LEU A 402      10.572 -12.637  12.141  1.00  0.63           H  
ATOM   6156 2HD2 LEU A 402      11.172 -11.016  12.452  1.00  0.63           H  
ATOM   6157 3HD2 LEU A 402      11.275 -11.680  10.821  1.00  0.63           H  
ATOM   6158  N   GLY A 403      16.220 -10.194  10.327  1.00  0.62           N  
ATOM   6159  CA  GLY A 403      17.240  -9.164  10.249  1.00  0.62           C  
ATOM   6160  C   GLY A 403      17.090  -8.368   8.965  1.00  0.62           C  
ATOM   6161  O   GLY A 403      16.949  -7.138   9.002  1.00  0.62           O  
ATOM   6162  H   GLY A 403      16.538 -11.154  10.454  1.00  0.62           H  
ATOM   6163 1HA  GLY A 403      17.166  -8.504  11.113  1.00  0.62           H  
ATOM   6164 2HA  GLY A 403      18.223  -9.635  10.281  1.00  0.62           H  
ATOM   6165  N   ASP A 404      17.086  -9.075   7.827  1.00  0.62           N  
ATOM   6166  CA  ASP A 404      16.939  -8.434   6.527  1.00  0.62           C  
ATOM   6167  C   ASP A 404      15.617  -7.682   6.383  1.00  0.62           C  
ATOM   6168  O   ASP A 404      15.600  -6.569   5.841  1.00  0.62           O  
ATOM   6169  CB  ASP A 404      17.053  -9.470   5.404  1.00  0.62           C  
ATOM   6170  CG  ASP A 404      18.482  -9.979   5.174  1.00  0.62           C  
ATOM   6171  OD1 ASP A 404      19.405  -9.380   5.687  1.00  0.62           O  
ATOM   6172  OD2 ASP A 404      18.639 -10.946   4.461  1.00  0.62           O  
ATOM   6173  H   ASP A 404      17.191 -10.092   7.872  1.00  0.62           H  
ATOM   6174  HA  ASP A 404      17.750  -7.717   6.413  1.00  0.62           H  
ATOM   6175 1HB  ASP A 404      16.421 -10.329   5.658  1.00  0.62           H  
ATOM   6176 2HB  ASP A 404      16.670  -9.048   4.477  1.00  0.62           H  
ATOM   6177  N   ASN A 405      14.512  -8.246   6.897  1.00  0.63           N  
ATOM   6178  CA  ASN A 405      13.233  -7.547   6.799  1.00  0.63           C  
ATOM   6179  C   ASN A 405      13.287  -6.259   7.606  1.00  0.63           C  
ATOM   6180  O   ASN A 405      12.761  -5.222   7.183  1.00  0.63           O  
ATOM   6181  CB  ASN A 405      12.084  -8.410   7.266  1.00  0.63           C  
ATOM   6182  CG  ASN A 405      11.724  -9.508   6.316  1.00  0.63           C  
ATOM   6183  OD1 ASN A 405      12.098  -9.519   5.131  1.00  0.63           O  
ATOM   6184  ND2 ASN A 405      10.956 -10.436   6.815  1.00  0.63           N  
ATOM   6185  H   ASN A 405      14.549  -9.172   7.331  1.00  0.63           H  
ATOM   6186  HA  ASN A 405      13.062  -7.275   5.759  1.00  0.63           H  
ATOM   6187 1HB  ASN A 405      12.354  -8.861   8.225  1.00  0.63           H  
ATOM   6188 2HB  ASN A 405      11.204  -7.791   7.441  1.00  0.63           H  
ATOM   6189 1HD2 ASN A 405      10.655 -11.195   6.248  1.00  0.63           H  
ATOM   6190 2HD2 ASN A 405      10.656 -10.351   7.787  1.00  0.63           H  
ATOM   6191  N   GLY A 406      13.976  -6.320   8.745  1.00  0.64           N  
ATOM   6192  CA  GLY A 406      14.171  -5.185   9.624  1.00  0.64           C  
ATOM   6193  C   GLY A 406      14.876  -4.078   8.880  1.00  0.64           C  
ATOM   6194  O   GLY A 406      14.387  -2.949   8.835  1.00  0.64           O  
ATOM   6195  H   GLY A 406      14.363  -7.216   9.042  1.00  0.64           H  
ATOM   6196 1HA  GLY A 406      13.220  -4.823   9.995  1.00  0.64           H  
ATOM   6197 2HA  GLY A 406      14.768  -5.493  10.483  1.00  0.64           H  
ATOM   6198  N   ARG A 407      16.022  -4.403   8.293  1.00  0.67           N  
ATOM   6199  CA  ARG A 407      16.807  -3.424   7.558  1.00  0.67           C  
ATOM   6200  C   ARG A 407      15.977  -2.798   6.444  1.00  0.67           C  
ATOM   6201  O   ARG A 407      15.966  -1.576   6.265  1.00  0.67           O  
ATOM   6202  CB  ARG A 407      18.067  -4.074   7.013  1.00  0.67           C  
ATOM   6203  CG  ARG A 407      19.006  -3.162   6.241  1.00  0.67           C  
ATOM   6204  CD  ARG A 407      20.230  -3.905   5.808  1.00  0.67           C  
ATOM   6205  NE  ARG A 407      21.133  -3.086   5.007  1.00  0.67           N  
ATOM   6206  CZ  ARG A 407      21.062  -2.927   3.681  1.00  0.67           C  
ATOM   6207  NH1 ARG A 407      20.132  -3.524   2.963  1.00  0.67           N  
ATOM   6208  NH2 ARG A 407      21.958  -2.154   3.127  1.00  0.67           N  
ATOM   6209  H   ARG A 407      16.359  -5.364   8.381  1.00  0.67           H  
ATOM   6210  HA  ARG A 407      17.109  -2.640   8.250  1.00  0.67           H  
ATOM   6211 1HB  ARG A 407      18.633  -4.487   7.848  1.00  0.67           H  
ATOM   6212 2HB  ARG A 407      17.791  -4.907   6.365  1.00  0.67           H  
ATOM   6213 1HG  ARG A 407      18.500  -2.769   5.361  1.00  0.67           H  
ATOM   6214 2HG  ARG A 407      19.317  -2.336   6.890  1.00  0.67           H  
ATOM   6215 1HD  ARG A 407      20.773  -4.238   6.696  1.00  0.67           H  
ATOM   6216 2HD  ARG A 407      19.937  -4.772   5.216  1.00  0.67           H  
ATOM   6217  HE  ARG A 407      21.894  -2.576   5.469  1.00  0.67           H  
ATOM   6218 1HH1 ARG A 407      19.449  -4.118   3.414  1.00  0.67           H  
ATOM   6219 2HH1 ARG A 407      20.103  -3.388   1.963  1.00  0.67           H  
ATOM   6220 1HH2 ARG A 407      22.652  -1.725   3.749  1.00  0.67           H  
ATOM   6221 2HH2 ARG A 407      21.964  -1.993   2.133  1.00  0.67           H  
ATOM   6222  N   ARG A 408      15.235  -3.624   5.707  1.00  0.70           N  
ATOM   6223  CA  ARG A 408      14.394  -3.097   4.646  1.00  0.70           C  
ATOM   6224  C   ARG A 408      13.415  -2.061   5.199  1.00  0.70           C  
ATOM   6225  O   ARG A 408      13.330  -0.942   4.685  1.00  0.70           O  
ATOM   6226  CB  ARG A 408      13.632  -4.229   3.968  1.00  0.70           C  
ATOM   6227  CG  ARG A 408      12.709  -3.812   2.838  1.00  0.70           C  
ATOM   6228  CD  ARG A 408      12.080  -4.994   2.186  1.00  0.70           C  
ATOM   6229  NE  ARG A 408      11.161  -4.608   1.118  1.00  0.70           N  
ATOM   6230  CZ  ARG A 408      10.458  -5.476   0.361  1.00  0.70           C  
ATOM   6231  NH1 ARG A 408      10.577  -6.776   0.561  1.00  0.70           N  
ATOM   6232  NH2 ARG A 408       9.650  -5.029  -0.585  1.00  0.70           N  
ATOM   6233  H   ARG A 408      15.263  -4.631   5.874  1.00  0.70           H  
ATOM   6234  HA  ARG A 408      15.030  -2.613   3.907  1.00  0.70           H  
ATOM   6235 1HB  ARG A 408      14.340  -4.956   3.576  1.00  0.70           H  
ATOM   6236 2HB  ARG A 408      13.024  -4.743   4.706  1.00  0.70           H  
ATOM   6237 1HG  ARG A 408      11.911  -3.184   3.241  1.00  0.70           H  
ATOM   6238 2HG  ARG A 408      13.262  -3.251   2.085  1.00  0.70           H  
ATOM   6239 1HD  ARG A 408      12.855  -5.628   1.758  1.00  0.70           H  
ATOM   6240 2HD  ARG A 408      11.520  -5.558   2.931  1.00  0.70           H  
ATOM   6241  HE  ARG A 408      11.041  -3.595   0.934  1.00  0.70           H  
ATOM   6242 1HH1 ARG A 408      11.193  -7.122   1.285  1.00  0.70           H  
ATOM   6243 2HH1 ARG A 408      10.050  -7.424  -0.006  1.00  0.70           H  
ATOM   6244 1HH2 ARG A 408       9.555  -4.029  -0.742  1.00  0.70           H  
ATOM   6245 2HH2 ARG A 408       9.127  -5.677  -1.150  1.00  0.70           H  
ATOM   6246  N   ARG A 409      12.711  -2.420   6.281  1.00  0.74           N  
ATOM   6247  CA  ARG A 409      11.731  -1.542   6.914  1.00  0.74           C  
ATOM   6248  C   ARG A 409      12.390  -0.258   7.443  1.00  0.74           C  
ATOM   6249  O   ARG A 409      11.855   0.854   7.307  1.00  0.74           O  
ATOM   6250  CB  ARG A 409      11.029  -2.294   8.045  1.00  0.74           C  
ATOM   6251  CG  ARG A 409       9.887  -1.552   8.696  1.00  0.74           C  
ATOM   6252  CD  ARG A 409       9.174  -2.395   9.720  1.00  0.74           C  
ATOM   6253  NE  ARG A 409       8.081  -1.687  10.375  1.00  0.74           N  
ATOM   6254  CZ  ARG A 409       6.859  -1.519   9.828  1.00  0.74           C  
ATOM   6255  NH1 ARG A 409       6.625  -1.994   8.621  1.00  0.74           N  
ATOM   6256  NH2 ARG A 409       5.887  -0.889  10.475  1.00  0.74           N  
ATOM   6257  H   ARG A 409      12.843  -3.356   6.672  1.00  0.74           H  
ATOM   6258  HA  ARG A 409      10.986  -1.270   6.166  1.00  0.74           H  
ATOM   6259 1HB  ARG A 409      10.648  -3.243   7.669  1.00  0.74           H  
ATOM   6260 2HB  ARG A 409      11.757  -2.530   8.828  1.00  0.74           H  
ATOM   6261 1HG  ARG A 409      10.285  -0.671   9.151  1.00  0.74           H  
ATOM   6262 2HG  ARG A 409       9.167  -1.270   7.933  1.00  0.74           H  
ATOM   6263 1HD  ARG A 409       8.759  -3.279   9.236  1.00  0.74           H  
ATOM   6264 2HD  ARG A 409       9.878  -2.702  10.489  1.00  0.74           H  
ATOM   6265  HE  ARG A 409       8.252  -1.337  11.330  1.00  0.74           H  
ATOM   6266 1HH1 ARG A 409       7.352  -2.490   8.119  1.00  0.74           H  
ATOM   6267 2HH1 ARG A 409       5.714  -1.881   8.201  1.00  0.74           H  
ATOM   6268 1HH2 ARG A 409       6.020  -0.510  11.430  1.00  0.74           H  
ATOM   6269 2HH2 ARG A 409       4.988  -0.780  10.039  1.00  0.74           H  
ATOM   6270  N   ALA A 410      13.576  -0.402   8.027  1.00  0.78           N  
ATOM   6271  CA  ALA A 410      14.295   0.735   8.569  1.00  0.78           C  
ATOM   6272  C   ALA A 410      14.581   1.766   7.498  1.00  0.78           C  
ATOM   6273  O   ALA A 410      14.498   2.961   7.753  1.00  0.78           O  
ATOM   6274  CB  ALA A 410      15.574   0.295   9.193  1.00  0.78           C  
ATOM   6275  H   ALA A 410      13.981  -1.332   8.118  1.00  0.78           H  
ATOM   6276  HA  ALA A 410      13.690   1.191   9.332  1.00  0.78           H  
ATOM   6277 1HB  ALA A 410      16.076   1.156   9.608  1.00  0.78           H  
ATOM   6278 2HB  ALA A 410      15.361  -0.428   9.980  1.00  0.78           H  
ATOM   6279 3HB  ALA A 410      16.193  -0.165   8.431  1.00  0.78           H  
ATOM   6280  N   VAL A 411      14.874   1.309   6.287  1.00  0.83           N  
ATOM   6281  CA  VAL A 411      15.146   2.224   5.196  1.00  0.83           C  
ATOM   6282  C   VAL A 411      13.857   2.803   4.586  1.00  0.83           C  
ATOM   6283  O   VAL A 411      13.726   4.027   4.400  1.00  0.83           O  
ATOM   6284  CB  VAL A 411      15.949   1.496   4.102  1.00  0.83           C  
ATOM   6285  CG1 VAL A 411      16.121   2.407   2.899  1.00  0.83           C  
ATOM   6286  CG2 VAL A 411      17.313   1.081   4.651  1.00  0.83           C  
ATOM   6287  H   VAL A 411      14.953   0.299   6.136  1.00  0.83           H  
ATOM   6288  HA  VAL A 411      15.751   3.035   5.583  1.00  0.83           H  
ATOM   6289  HB  VAL A 411      15.395   0.607   3.786  1.00  0.83           H  
ATOM   6290 1HG1 VAL A 411      16.678   1.883   2.123  1.00  0.83           H  
ATOM   6291 2HG1 VAL A 411      15.140   2.688   2.513  1.00  0.83           H  
ATOM   6292 3HG1 VAL A 411      16.666   3.303   3.198  1.00  0.83           H  
ATOM   6293 1HG2 VAL A 411      17.869   0.555   3.878  1.00  0.83           H  
ATOM   6294 2HG2 VAL A 411      17.865   1.964   4.952  1.00  0.83           H  
ATOM   6295 3HG2 VAL A 411      17.180   0.428   5.507  1.00  0.83           H  
ATOM   6296  N   GLU A 412      12.905   1.918   4.262  1.00  0.87           N  
ATOM   6297  CA  GLU A 412      11.656   2.312   3.608  1.00  0.87           C  
ATOM   6298  C   GLU A 412      10.716   3.166   4.464  1.00  0.87           C  
ATOM   6299  O   GLU A 412      10.097   4.104   3.959  1.00  0.87           O  
ATOM   6300  CB  GLU A 412      10.888   1.064   3.163  1.00  0.87           C  
ATOM   6301  CG  GLU A 412      11.533   0.271   2.021  1.00  0.87           C  
ATOM   6302  CD  GLU A 412      10.742  -0.972   1.650  1.00  0.87           C  
ATOM   6303  OE1 GLU A 412       9.752  -1.236   2.291  1.00  0.87           O  
ATOM   6304  OE2 GLU A 412      11.144  -1.668   0.741  1.00  0.87           O  
ATOM   6305  H   GLU A 412      13.060   0.929   4.463  1.00  0.87           H  
ATOM   6306  HA  GLU A 412      11.916   2.890   2.722  1.00  0.87           H  
ATOM   6307 1HB  GLU A 412      10.791   0.387   4.016  1.00  0.87           H  
ATOM   6308 2HB  GLU A 412       9.881   1.347   2.856  1.00  0.87           H  
ATOM   6309 1HG  GLU A 412      11.615   0.914   1.146  1.00  0.87           H  
ATOM   6310 2HG  GLU A 412      12.540  -0.020   2.321  1.00  0.87           H  
ATOM   6311  N   VAL A 413      10.620   2.851   5.753  1.00  0.91           N  
ATOM   6312  CA  VAL A 413       9.698   3.530   6.649  1.00  0.91           C  
ATOM   6313  C   VAL A 413      10.403   4.519   7.548  1.00  0.91           C  
ATOM   6314  O   VAL A 413       9.934   5.640   7.756  1.00  0.91           O  
ATOM   6315  CB  VAL A 413       9.004   2.527   7.584  1.00  0.91           C  
ATOM   6316  CG1 VAL A 413       8.096   3.279   8.547  1.00  0.91           C  
ATOM   6317  CG2 VAL A 413       8.282   1.474   6.794  1.00  0.91           C  
ATOM   6318  H   VAL A 413      11.165   2.077   6.124  1.00  0.91           H  
ATOM   6319  HA  VAL A 413       8.957   4.056   6.053  1.00  0.91           H  
ATOM   6320  HB  VAL A 413       9.755   2.037   8.187  1.00  0.91           H  
ATOM   6321 1HG1 VAL A 413       7.633   2.575   9.234  1.00  0.91           H  
ATOM   6322 2HG1 VAL A 413       8.683   4.000   9.108  1.00  0.91           H  
ATOM   6323 3HG1 VAL A 413       7.336   3.798   8.001  1.00  0.91           H  
ATOM   6324 1HG2 VAL A 413       7.820   0.769   7.480  1.00  0.91           H  
ATOM   6325 2HG2 VAL A 413       7.529   1.920   6.184  1.00  0.91           H  
ATOM   6326 3HG2 VAL A 413       9.002   0.951   6.157  1.00  0.91           H  
ATOM   6327  N   PHE A 414      11.517   4.080   8.121  1.00  0.95           N  
ATOM   6328  CA  PHE A 414      12.169   4.888   9.135  1.00  0.95           C  
ATOM   6329  C   PHE A 414      13.473   5.570   8.693  1.00  0.95           C  
ATOM   6330  O   PHE A 414      14.276   5.961   9.533  1.00  0.95           O  
ATOM   6331  CB  PHE A 414      12.454   4.026  10.356  1.00  0.95           C  
ATOM   6332  CG  PHE A 414      11.243   3.318  10.919  1.00  0.95           C  
ATOM   6333  CD1 PHE A 414      11.071   1.966  10.710  1.00  0.95           C  
ATOM   6334  CD2 PHE A 414      10.270   3.975  11.628  1.00  0.95           C  
ATOM   6335  CE1 PHE A 414       9.983   1.328  11.175  1.00  0.95           C  
ATOM   6336  CE2 PHE A 414       9.172   3.296  12.093  1.00  0.95           C  
ATOM   6337  CZ  PHE A 414       9.046   1.984  11.842  1.00  0.95           C  
ATOM   6338  H   PHE A 414      11.873   3.152   7.885  1.00  0.95           H  
ATOM   6339  HA  PHE A 414      11.476   5.675   9.437  1.00  0.95           H  
ATOM   6340 1HB  PHE A 414      13.202   3.289  10.107  1.00  0.95           H  
ATOM   6341 2HB  PHE A 414      12.865   4.640  11.139  1.00  0.95           H  
ATOM   6342  HD1 PHE A 414      11.797   1.411  10.163  1.00  0.95           H  
ATOM   6343  HD2 PHE A 414      10.360   5.026  11.804  1.00  0.95           H  
ATOM   6344  HE1 PHE A 414       9.852   0.281  11.008  1.00  0.95           H  
ATOM   6345  HE2 PHE A 414       8.392   3.803  12.648  1.00  0.95           H  
ATOM   6346  HZ  PHE A 414       8.184   1.453  12.166  1.00  0.95           H  
ATOM   6347  N   SER A 415      13.748   5.717   7.414  1.00  0.98           N  
ATOM   6348  CA  SER A 415      14.953   6.490   7.151  1.00  0.98           C  
ATOM   6349  C   SER A 415      14.634   7.941   7.460  1.00  0.98           C  
ATOM   6350  O   SER A 415      13.495   8.391   7.266  1.00  0.98           O  
ATOM   6351  CB  SER A 415      15.461   6.285   5.748  1.00  0.98           C  
ATOM   6352  OG  SER A 415      14.517   6.657   4.801  1.00  0.98           O  
ATOM   6353  H   SER A 415      13.152   5.353   6.679  1.00  0.98           H  
ATOM   6354  HA  SER A 415      15.745   6.157   7.827  1.00  0.98           H  
ATOM   6355 1HB  SER A 415      16.356   6.888   5.615  1.00  0.98           H  
ATOM   6356 2HB  SER A 415      15.746   5.260   5.602  1.00  0.98           H  
ATOM   6357  HG  SER A 415      14.048   5.797   4.585  1.00  0.98           H  
ATOM   6358  N   TRP A 416      15.645   8.729   7.817  1.00  1.01           N  
ATOM   6359  CA  TRP A 416      15.349  10.116   8.165  1.00  1.01           C  
ATOM   6360  C   TRP A 416      14.805  10.936   7.013  1.00  1.01           C  
ATOM   6361  O   TRP A 416      14.019  11.858   7.225  1.00  1.01           O  
ATOM   6362  CB  TRP A 416      16.563  10.822   8.765  1.00  1.01           C  
ATOM   6363  CG  TRP A 416      16.813  10.437  10.150  1.00  1.01           C  
ATOM   6364  CD1 TRP A 416      17.862   9.774  10.633  1.00  1.01           C  
ATOM   6365  CD2 TRP A 416      15.951  10.698  11.272  1.00  1.01           C  
ATOM   6366  NE1 TRP A 416      17.721   9.590  11.990  1.00  1.01           N  
ATOM   6367  CE2 TRP A 416      16.563  10.145  12.388  1.00  1.01           C  
ATOM   6368  CE3 TRP A 416      14.732  11.353  11.417  1.00  1.01           C  
ATOM   6369  CZ2 TRP A 416      15.999  10.210  13.638  1.00  1.01           C  
ATOM   6370  CZ3 TRP A 416      14.172  11.419  12.673  1.00  1.01           C  
ATOM   6371  CH2 TRP A 416      14.794  10.847  13.750  1.00  1.01           C  
ATOM   6372  H   TRP A 416      16.580   8.349   7.921  1.00  1.01           H  
ATOM   6373  HA  TRP A 416      14.586  10.097   8.942  1.00  1.01           H  
ATOM   6374 1HB  TRP A 416      17.455  10.624   8.165  1.00  1.01           H  
ATOM   6375 2HB  TRP A 416      16.395  11.880   8.764  1.00  1.01           H  
ATOM   6376  HD1 TRP A 416      18.697   9.434  10.037  1.00  1.01           H  
ATOM   6377  HE1 TRP A 416      18.365   9.120  12.609  1.00  1.01           H  
ATOM   6378  HE3 TRP A 416      14.237  11.803  10.557  1.00  1.01           H  
ATOM   6379  HZ2 TRP A 416      16.476   9.766  14.511  1.00  1.01           H  
ATOM   6380  HZ3 TRP A 416      13.221  11.928  12.781  1.00  1.01           H  
ATOM   6381  HH2 TRP A 416      14.331  10.888  14.722  1.00  1.01           H  
ATOM   6382  N   GLN A 417      15.160  10.587   5.787  1.00  1.04           N  
ATOM   6383  CA  GLN A 417      14.651  11.345   4.659  1.00  1.04           C  
ATOM   6384  C   GLN A 417      13.127  11.231   4.551  1.00  1.04           C  
ATOM   6385  O   GLN A 417      12.458  12.197   4.173  1.00  1.04           O  
ATOM   6386  CB  GLN A 417      15.306  10.880   3.360  1.00  1.04           C  
ATOM   6387  CG  GLN A 417      16.772  11.251   3.248  1.00  1.04           C  
ATOM   6388  CD  GLN A 417      17.422  10.763   1.962  1.00  1.04           C  
ATOM   6389  OE1 GLN A 417      17.000   9.771   1.361  1.00  1.04           O  
ATOM   6390  NE2 GLN A 417      18.462  11.469   1.527  1.00  1.04           N  
ATOM   6391  H   GLN A 417      15.792   9.815   5.643  1.00  1.04           H  
ATOM   6392  HA  GLN A 417      14.904  12.397   4.813  1.00  1.04           H  
ATOM   6393 1HB  GLN A 417      15.220   9.795   3.282  1.00  1.04           H  
ATOM   6394 2HB  GLN A 417      14.780  11.312   2.512  1.00  1.04           H  
ATOM   6395 1HG  GLN A 417      16.855  12.339   3.278  1.00  1.04           H  
ATOM   6396 2HG  GLN A 417      17.310  10.822   4.094  1.00  1.04           H  
ATOM   6397 1HE2 GLN A 417      18.930  11.204   0.685  1.00  1.04           H  
ATOM   6398 2HE2 GLN A 417      18.774  12.273   2.045  1.00  1.04           H  
ATOM   6399  N   SER A 418      12.574  10.050   4.878  1.00  1.06           N  
ATOM   6400  CA  SER A 418      11.131   9.827   4.787  1.00  1.06           C  
ATOM   6401  C   SER A 418      10.420  10.581   5.890  1.00  1.06           C  
ATOM   6402  O   SER A 418       9.369  11.200   5.685  1.00  1.06           O  
ATOM   6403  CB  SER A 418      10.807   8.346   4.885  1.00  1.06           C  
ATOM   6404  OG  SER A 418      11.270   7.644   3.760  1.00  1.06           O  
ATOM   6405  H   SER A 418      13.157   9.305   5.254  1.00  1.06           H  
ATOM   6406  HA  SER A 418      10.778  10.201   3.826  1.00  1.06           H  
ATOM   6407 1HB  SER A 418      11.266   7.930   5.788  1.00  1.06           H  
ATOM   6408 2HB  SER A 418       9.737   8.216   4.984  1.00  1.06           H  
ATOM   6409  HG  SER A 418      10.869   6.760   3.820  1.00  1.06           H  
ATOM   6410  N   VAL A 419      11.030  10.560   7.063  1.00  1.08           N  
ATOM   6411  CA  VAL A 419      10.463  11.216   8.219  1.00  1.08           C  
ATOM   6412  C   VAL A 419      10.436  12.727   8.006  1.00  1.08           C  
ATOM   6413  O   VAL A 419       9.424  13.394   8.267  1.00  1.08           O  
ATOM   6414  CB  VAL A 419      11.286  10.818   9.442  1.00  1.08           C  
ATOM   6415  CG1 VAL A 419      10.858  11.598  10.651  1.00  1.08           C  
ATOM   6416  CG2 VAL A 419      11.117   9.307   9.643  1.00  1.08           C  
ATOM   6417  H   VAL A 419      11.901  10.029   7.152  1.00  1.08           H  
ATOM   6418  HA  VAL A 419       9.440  10.861   8.357  1.00  1.08           H  
ATOM   6419  HB  VAL A 419      12.332  11.042   9.264  1.00  1.08           H  
ATOM   6420 1HG1 VAL A 419      11.445  11.288  11.503  1.00  1.08           H  
ATOM   6421 2HG1 VAL A 419      10.996  12.664  10.474  1.00  1.08           H  
ATOM   6422 3HG1 VAL A 419       9.823  11.395  10.843  1.00  1.08           H  
ATOM   6423 1HG2 VAL A 419      11.689   8.990  10.480  1.00  1.08           H  
ATOM   6424 2HG2 VAL A 419      10.065   9.081   9.816  1.00  1.08           H  
ATOM   6425 3HG2 VAL A 419      11.457   8.776   8.753  1.00  1.08           H  
ATOM   6426  N   ALA A 420      11.553  13.276   7.527  1.00  1.09           N  
ATOM   6427  CA  ALA A 420      11.628  14.695   7.241  1.00  1.09           C  
ATOM   6428  C   ALA A 420      10.651  15.087   6.142  1.00  1.09           C  
ATOM   6429  O   ALA A 420       9.992  16.116   6.250  1.00  1.09           O  
ATOM   6430  CB  ALA A 420      13.028  15.062   6.847  1.00  1.09           C  
ATOM   6431  H   ALA A 420      12.371  12.693   7.349  1.00  1.09           H  
ATOM   6432  HA  ALA A 420      11.361  15.237   8.148  1.00  1.09           H  
ATOM   6433 1HB  ALA A 420      13.102  16.135   6.666  1.00  1.09           H  
ATOM   6434 2HB  ALA A 420      13.679  14.777   7.662  1.00  1.09           H  
ATOM   6435 3HB  ALA A 420      13.310  14.515   5.943  1.00  1.09           H  
ATOM   6436  N   ALA A 421      10.511  14.244   5.105  1.00  1.10           N  
ATOM   6437  CA  ALA A 421       9.591  14.528   4.004  1.00  1.10           C  
ATOM   6438  C   ALA A 421       8.165  14.658   4.492  1.00  1.10           C  
ATOM   6439  O   ALA A 421       7.402  15.544   4.075  1.00  1.10           O  
ATOM   6440  CB  ALA A 421       9.627  13.404   2.998  1.00  1.10           C  
ATOM   6441  H   ALA A 421      11.087  13.404   5.037  1.00  1.10           H  
ATOM   6442  HA  ALA A 421       9.899  15.457   3.532  1.00  1.10           H  
ATOM   6443 1HB  ALA A 421       8.953  13.623   2.172  1.00  1.10           H  
ATOM   6444 2HB  ALA A 421      10.636  13.278   2.627  1.00  1.10           H  
ATOM   6445 3HB  ALA A 421       9.314  12.483   3.477  1.00  1.10           H  
ATOM   6446  N   GLN A 422       7.816  13.803   5.431  1.00  1.10           N  
ATOM   6447  CA  GLN A 422       6.483  13.815   5.955  1.00  1.10           C  
ATOM   6448  C   GLN A 422       6.315  15.034   6.850  1.00  1.10           C  
ATOM   6449  O   GLN A 422       5.300  15.728   6.778  1.00  1.10           O  
ATOM   6450  CB  GLN A 422       6.232  12.534   6.714  1.00  1.10           C  
ATOM   6451  CG  GLN A 422       4.848  12.365   7.136  1.00  1.10           C  
ATOM   6452  CD  GLN A 422       4.668  11.108   7.877  1.00  1.10           C  
ATOM   6453  OE1 GLN A 422       5.601  10.330   8.089  1.00  1.10           O  
ATOM   6454  NE2 GLN A 422       3.468  10.905   8.318  1.00  1.10           N  
ATOM   6455  H   GLN A 422       8.475  13.083   5.737  1.00  1.10           H  
ATOM   6456  HA  GLN A 422       5.778  13.887   5.128  1.00  1.10           H  
ATOM   6457 1HB  GLN A 422       6.512  11.684   6.090  1.00  1.10           H  
ATOM   6458 2HB  GLN A 422       6.871  12.510   7.597  1.00  1.10           H  
ATOM   6459 1HG  GLN A 422       4.559  13.197   7.772  1.00  1.10           H  
ATOM   6460 2HG  GLN A 422       4.209  12.331   6.253  1.00  1.10           H  
ATOM   6461 1HE2 GLN A 422       3.255  10.107   8.896  1.00  1.10           H  
ATOM   6462 2HE2 GLN A 422       2.740  11.591   8.141  1.00  1.10           H  
ATOM   6463  N   THR A 423       7.335  15.332   7.650  1.00  1.11           N  
ATOM   6464  CA  THR A 423       7.273  16.461   8.555  1.00  1.11           C  
ATOM   6465  C   THR A 423       7.093  17.764   7.777  1.00  1.11           C  
ATOM   6466  O   THR A 423       6.295  18.618   8.171  1.00  1.11           O  
ATOM   6467  CB  THR A 423       8.539  16.566   9.405  1.00  1.11           C  
ATOM   6468  OG1 THR A 423       8.714  15.371  10.182  1.00  1.11           O  
ATOM   6469  CG2 THR A 423       8.406  17.749  10.320  1.00  1.11           C  
ATOM   6470  H   THR A 423       8.161  14.732   7.668  1.00  1.11           H  
ATOM   6471  HA  THR A 423       6.414  16.332   9.215  1.00  1.11           H  
ATOM   6472  HB  THR A 423       9.403  16.703   8.759  1.00  1.11           H  
ATOM   6473  HG1 THR A 423       8.739  14.596   9.566  1.00  1.11           H  
ATOM   6474 1HG2 THR A 423       9.292  17.855  10.930  1.00  1.11           H  
ATOM   6475 2HG2 THR A 423       8.275  18.629   9.708  1.00  1.11           H  
ATOM   6476 3HG2 THR A 423       7.539  17.622  10.968  1.00  1.11           H  
ATOM   6477  N   VAL A 424       7.826  17.938   6.669  1.00  1.11           N  
ATOM   6478  CA  VAL A 424       7.666  19.180   5.930  1.00  1.11           C  
ATOM   6479  C   VAL A 424       6.294  19.276   5.280  1.00  1.11           C  
ATOM   6480  O   VAL A 424       5.752  20.374   5.151  1.00  1.11           O  
ATOM   6481  CB  VAL A 424       8.775  19.381   4.879  1.00  1.11           C  
ATOM   6482  CG1 VAL A 424      10.054  19.485   5.559  1.00  1.11           C  
ATOM   6483  CG2 VAL A 424       8.807  18.267   3.886  1.00  1.11           C  
ATOM   6484  H   VAL A 424       8.493  17.224   6.375  1.00  1.11           H  
ATOM   6485  HA  VAL A 424       7.761  19.997   6.639  1.00  1.11           H  
ATOM   6486  HB  VAL A 424       8.609  20.299   4.383  1.00  1.11           H  
ATOM   6487 1HG1 VAL A 424      10.840  19.659   4.835  1.00  1.11           H  
ATOM   6488 2HG1 VAL A 424       9.998  20.319   6.251  1.00  1.11           H  
ATOM   6489 3HG1 VAL A 424      10.251  18.564   6.094  1.00  1.11           H  
ATOM   6490 1HG2 VAL A 424       9.600  18.437   3.163  1.00  1.11           H  
ATOM   6491 2HG2 VAL A 424       8.995  17.372   4.416  1.00  1.11           H  
ATOM   6492 3HG2 VAL A 424       7.862  18.188   3.359  1.00  1.11           H  
ATOM   6493  N   ALA A 425       5.684  18.138   4.926  1.00  1.11           N  
ATOM   6494  CA  ALA A 425       4.324  18.178   4.410  1.00  1.11           C  
ATOM   6495  C   ALA A 425       3.383  18.733   5.480  1.00  1.11           C  
ATOM   6496  O   ALA A 425       2.481  19.529   5.193  1.00  1.11           O  
ATOM   6497  CB  ALA A 425       3.887  16.798   3.981  1.00  1.11           C  
ATOM   6498  H   ALA A 425       6.174  17.242   4.994  1.00  1.11           H  
ATOM   6499  HA  ALA A 425       4.304  18.849   3.550  1.00  1.11           H  
ATOM   6500 1HB  ALA A 425       2.878  16.843   3.577  1.00  1.11           H  
ATOM   6501 2HB  ALA A 425       4.571  16.447   3.228  1.00  1.11           H  
ATOM   6502 3HB  ALA A 425       3.903  16.123   4.827  1.00  1.11           H  
ATOM   6503  N   VAL A 426       3.627  18.341   6.733  1.00  1.10           N  
ATOM   6504  CA  VAL A 426       2.817  18.826   7.839  1.00  1.10           C  
ATOM   6505  C   VAL A 426       3.016  20.317   8.023  1.00  1.10           C  
ATOM   6506  O   VAL A 426       2.053  21.070   8.180  1.00  1.10           O  
ATOM   6507  CB  VAL A 426       3.185  18.141   9.158  1.00  1.10           C  
ATOM   6508  CG1 VAL A 426       2.422  18.849  10.277  1.00  1.10           C  
ATOM   6509  CG2 VAL A 426       2.895  16.658   9.055  1.00  1.10           C  
ATOM   6510  H   VAL A 426       4.374  17.662   6.901  1.00  1.10           H  
ATOM   6511  HA  VAL A 426       1.768  18.633   7.616  1.00  1.10           H  
ATOM   6512  HB  VAL A 426       4.236  18.284   9.352  1.00  1.10           H  
ATOM   6513 1HG1 VAL A 426       2.670  18.446  11.226  1.00  1.10           H  
ATOM   6514 2HG1 VAL A 426       2.683  19.903  10.273  1.00  1.10           H  
ATOM   6515 3HG1 VAL A 426       1.350  18.747  10.111  1.00  1.10           H  
ATOM   6516 1HG2 VAL A 426       3.176  16.160   9.959  1.00  1.10           H  
ATOM   6517 2HG2 VAL A 426       1.834  16.511   8.865  1.00  1.10           H  
ATOM   6518 3HG2 VAL A 426       3.464  16.240   8.241  1.00  1.10           H  
ATOM   6519  N   TYR A 427       4.269  20.756   7.980  1.00  1.10           N  
ATOM   6520  CA  TYR A 427       4.536  22.167   8.159  1.00  1.10           C  
ATOM   6521  C   TYR A 427       3.848  22.984   7.087  1.00  1.10           C  
ATOM   6522  O   TYR A 427       3.231  24.008   7.385  1.00  1.10           O  
ATOM   6523  CB  TYR A 427       6.015  22.437   8.047  1.00  1.10           C  
ATOM   6524  CG  TYR A 427       6.856  21.964   9.170  1.00  1.10           C  
ATOM   6525  CD1 TYR A 427       8.203  21.761   8.957  1.00  1.10           C  
ATOM   6526  CD2 TYR A 427       6.304  21.717  10.400  1.00  1.10           C  
ATOM   6527  CE1 TYR A 427       8.992  21.324   9.971  1.00  1.10           C  
ATOM   6528  CE2 TYR A 427       7.096  21.276  11.422  1.00  1.10           C  
ATOM   6529  CZ  TYR A 427       8.447  21.087  11.200  1.00  1.10           C  
ATOM   6530  OH  TYR A 427       9.252  20.650  12.189  1.00  1.10           O  
ATOM   6531  H   TYR A 427       5.031  20.088   7.851  1.00  1.10           H  
ATOM   6532  HA  TYR A 427       4.161  22.480   9.132  1.00  1.10           H  
ATOM   6533 1HB  TYR A 427       6.368  21.949   7.160  1.00  1.10           H  
ATOM   6534 2HB  TYR A 427       6.179  23.502   7.908  1.00  1.10           H  
ATOM   6535  HD1 TYR A 427       8.634  21.949   7.975  1.00  1.10           H  
ATOM   6536  HD2 TYR A 427       5.252  21.870  10.551  1.00  1.10           H  
ATOM   6537  HE1 TYR A 427      10.047  21.160   9.808  1.00  1.10           H  
ATOM   6538  HE2 TYR A 427       6.662  21.076  12.401  1.00  1.10           H  
ATOM   6539  HH  TYR A 427      10.157  20.645  11.878  1.00  1.10           H  
ATOM   6540  N   GLU A 428       3.893  22.507   5.840  1.00  1.10           N  
ATOM   6541  CA  GLU A 428       3.267  23.235   4.750  1.00  1.10           C  
ATOM   6542  C   GLU A 428       1.779  23.414   5.016  1.00  1.10           C  
ATOM   6543  O   GLU A 428       1.233  24.506   4.825  1.00  1.10           O  
ATOM   6544  CB  GLU A 428       3.490  22.521   3.409  1.00  1.10           C  
ATOM   6545  CG  GLU A 428       2.926  23.296   2.200  1.00  1.10           C  
ATOM   6546  CD  GLU A 428       3.223  22.668   0.839  1.00  1.10           C  
ATOM   6547  OE1 GLU A 428       3.793  21.608   0.794  1.00  1.10           O  
ATOM   6548  OE2 GLU A 428       2.865  23.271  -0.153  1.00  1.10           O  
ATOM   6549  H   GLU A 428       4.409  21.649   5.642  1.00  1.10           H  
ATOM   6550  HA  GLU A 428       3.724  24.221   4.690  1.00  1.10           H  
ATOM   6551 1HB  GLU A 428       4.554  22.362   3.260  1.00  1.10           H  
ATOM   6552 2HB  GLU A 428       3.017  21.539   3.440  1.00  1.10           H  
ATOM   6553 1HG  GLU A 428       1.844  23.376   2.319  1.00  1.10           H  
ATOM   6554 2HG  GLU A 428       3.337  24.305   2.218  1.00  1.10           H  
ATOM   6555  N   LYS A 429       1.124  22.352   5.493  1.00  1.11           N  
ATOM   6556  CA  LYS A 429      -0.299  22.431   5.779  1.00  1.11           C  
ATOM   6557  C   LYS A 429      -0.594  23.402   6.923  1.00  1.11           C  
ATOM   6558  O   LYS A 429      -1.537  24.196   6.837  1.00  1.11           O  
ATOM   6559  CB  LYS A 429      -0.832  21.034   6.092  1.00  1.11           C  
ATOM   6560  CG  LYS A 429      -0.878  20.117   4.862  1.00  1.11           C  
ATOM   6561  CD  LYS A 429      -1.357  18.720   5.207  1.00  1.11           C  
ATOM   6562  CE  LYS A 429      -1.372  17.831   3.971  1.00  1.11           C  
ATOM   6563  NZ  LYS A 429      -1.808  16.445   4.287  1.00  1.11           N  
ATOM   6564  H   LYS A 429       1.621  21.466   5.624  1.00  1.11           H  
ATOM   6565  HA  LYS A 429      -0.805  22.799   4.888  1.00  1.11           H  
ATOM   6566 1HB  LYS A 429      -0.188  20.562   6.842  1.00  1.11           H  
ATOM   6567 2HB  LYS A 429      -1.832  21.106   6.522  1.00  1.11           H  
ATOM   6568 1HG  LYS A 429      -1.548  20.548   4.118  1.00  1.11           H  
ATOM   6569 2HG  LYS A 429       0.119  20.054   4.427  1.00  1.11           H  
ATOM   6570 1HD  LYS A 429      -0.685  18.288   5.954  1.00  1.11           H  
ATOM   6571 2HD  LYS A 429      -2.360  18.770   5.629  1.00  1.11           H  
ATOM   6572 1HE  LYS A 429      -2.051  18.257   3.236  1.00  1.11           H  
ATOM   6573 2HE  LYS A 429      -0.367  17.797   3.547  1.00  1.11           H  
ATOM   6574 1HZ  LYS A 429      -1.804  15.889   3.444  1.00  1.11           H  
ATOM   6575 2HZ  LYS A 429      -1.172  16.042   4.961  1.00  1.11           H  
ATOM   6576 3HZ  LYS A 429      -2.742  16.464   4.672  1.00  1.11           H  
ATOM   6577  N   ALA A 430       0.236  23.385   7.971  1.00  1.15           N  
ATOM   6578  CA  ALA A 430       0.027  24.286   9.102  1.00  1.15           C  
ATOM   6579  C   ALA A 430       0.113  25.744   8.648  1.00  1.15           C  
ATOM   6580  O   ALA A 430      -0.676  26.605   9.065  1.00  1.15           O  
ATOM   6581  CB  ALA A 430       1.056  24.004  10.176  1.00  1.15           C  
ATOM   6582  H   ALA A 430       0.997  22.703   7.998  1.00  1.15           H  
ATOM   6583  HA  ALA A 430      -0.971  24.104   9.501  1.00  1.15           H  
ATOM   6584 1HB  ALA A 430       0.887  24.650  11.031  1.00  1.15           H  
ATOM   6585 2HB  ALA A 430       0.956  22.959  10.477  1.00  1.15           H  
ATOM   6586 3HB  ALA A 430       2.056  24.176   9.778  1.00  1.15           H  
ATOM   6587  N   ILE A 431       1.062  26.004   7.751  1.00  1.23           N  
ATOM   6588  CA  ILE A 431       1.276  27.329   7.206  1.00  1.23           C  
ATOM   6589  C   ILE A 431       0.083  27.745   6.380  1.00  1.23           C  
ATOM   6590  O   ILE A 431      -0.414  28.866   6.518  1.00  1.23           O  
ATOM   6591  CB  ILE A 431       2.548  27.354   6.355  1.00  1.23           C  
ATOM   6592  CG1 ILE A 431       3.758  27.153   7.269  1.00  1.23           C  
ATOM   6593  CG2 ILE A 431       2.645  28.676   5.608  1.00  1.23           C  
ATOM   6594  CD1 ILE A 431       5.024  26.826   6.535  1.00  1.23           C  
ATOM   6595  H   ILE A 431       1.683  25.248   7.459  1.00  1.23           H  
ATOM   6596  HA  ILE A 431       1.388  28.031   8.024  1.00  1.23           H  
ATOM   6597  HB  ILE A 431       2.530  26.532   5.646  1.00  1.23           H  
ATOM   6598 1HG1 ILE A 431       3.914  28.064   7.828  1.00  1.23           H  
ATOM   6599 2HG1 ILE A 431       3.541  26.358   7.973  1.00  1.23           H  
ATOM   6600 1HG2 ILE A 431       3.553  28.684   5.008  1.00  1.23           H  
ATOM   6601 2HG2 ILE A 431       1.777  28.790   4.956  1.00  1.23           H  
ATOM   6602 3HG2 ILE A 431       2.673  29.498   6.324  1.00  1.23           H  
ATOM   6603 1HD1 ILE A 431       5.845  26.702   7.239  1.00  1.23           H  
ATOM   6604 2HD1 ILE A 431       4.871  25.902   5.993  1.00  1.23           H  
ATOM   6605 3HD1 ILE A 431       5.263  27.618   5.837  1.00  1.23           H  
ATOM   6606  N   ALA A 432      -0.396  26.831   5.535  1.00  1.36           N  
ATOM   6607  CA  ALA A 432      -1.547  27.106   4.698  1.00  1.36           C  
ATOM   6608  C   ALA A 432      -2.772  27.452   5.538  1.00  1.36           C  
ATOM   6609  O   ALA A 432      -3.540  28.344   5.166  1.00  1.36           O  
ATOM   6610  CB  ALA A 432      -1.849  25.902   3.825  1.00  1.36           C  
ATOM   6611  H   ALA A 432       0.071  25.928   5.454  1.00  1.36           H  
ATOM   6612  HA  ALA A 432      -1.310  27.955   4.064  1.00  1.36           H  
ATOM   6613 1HB  ALA A 432      -2.696  26.123   3.180  1.00  1.36           H  
ATOM   6614 2HB  ALA A 432      -0.974  25.670   3.216  1.00  1.36           H  
ATOM   6615 3HB  ALA A 432      -2.085  25.050   4.456  1.00  1.36           H  
ATOM   6616  N   ARG A 433      -2.949  26.799   6.695  1.00  1.59           N  
ATOM   6617  CA  ARG A 433      -4.107  27.123   7.523  1.00  1.59           C  
ATOM   6618  C   ARG A 433      -4.062  28.579   7.975  1.00  1.59           C  
ATOM   6619  O   ARG A 433      -5.061  29.299   7.878  1.00  1.59           O  
ATOM   6620  CB  ARG A 433      -4.162  26.243   8.766  1.00  1.59           C  
ATOM   6621  CG  ARG A 433      -4.542  24.784   8.548  1.00  1.59           C  
ATOM   6622  CD  ARG A 433      -4.581  24.043   9.854  1.00  1.59           C  
ATOM   6623  NE  ARG A 433      -4.881  22.628   9.692  1.00  1.59           N  
ATOM   6624  CZ  ARG A 433      -6.123  22.108   9.587  1.00  1.59           C  
ATOM   6625  NH1 ARG A 433      -7.176  22.902   9.620  1.00  1.59           N  
ATOM   6626  NH2 ARG A 433      -6.292  20.802   9.453  1.00  1.59           N  
ATOM   6627  H   ARG A 433      -2.306  26.050   6.963  1.00  1.59           H  
ATOM   6628  HA  ARG A 433      -5.010  26.965   6.934  1.00  1.59           H  
ATOM   6629 1HB  ARG A 433      -3.187  26.246   9.245  1.00  1.59           H  
ATOM   6630 2HB  ARG A 433      -4.870  26.667   9.474  1.00  1.59           H  
ATOM   6631 1HG  ARG A 433      -5.524  24.724   8.084  1.00  1.59           H  
ATOM   6632 2HG  ARG A 433      -3.805  24.308   7.906  1.00  1.59           H  
ATOM   6633 1HD  ARG A 433      -3.604  24.121  10.336  1.00  1.59           H  
ATOM   6634 2HD  ARG A 433      -5.338  24.480  10.501  1.00  1.59           H  
ATOM   6635  HE  ARG A 433      -4.079  21.982   9.670  1.00  1.59           H  
ATOM   6636 1HH1 ARG A 433      -7.053  23.900   9.722  1.00  1.59           H  
ATOM   6637 2HH1 ARG A 433      -8.105  22.513   9.542  1.00  1.59           H  
ATOM   6638 1HH2 ARG A 433      -5.493  20.177   9.429  1.00  1.59           H  
ATOM   6639 2HH2 ARG A 433      -7.221  20.420   9.380  1.00  1.59           H  
ATOM   6640  N   VAL A 434      -2.887  29.033   8.404  1.00  1.96           N  
ATOM   6641  CA  VAL A 434      -2.749  30.424   8.820  1.00  1.96           C  
ATOM   6642  C   VAL A 434      -2.857  31.378   7.647  1.00  1.96           C  
ATOM   6643  O   VAL A 434      -3.464  32.438   7.756  1.00  1.96           O  
ATOM   6644  CB  VAL A 434      -1.472  30.652   9.631  1.00  1.96           C  
ATOM   6645  CG1 VAL A 434      -1.238  32.128   9.856  1.00  1.96           C  
ATOM   6646  CG2 VAL A 434      -1.671  30.006  10.985  1.00  1.96           C  
ATOM   6647  H   VAL A 434      -2.089  28.392   8.461  1.00  1.96           H  
ATOM   6648  HA  VAL A 434      -3.578  30.649   9.494  1.00  1.96           H  
ATOM   6649  HB  VAL A 434      -0.610  30.223   9.108  1.00  1.96           H  
ATOM   6650 1HG1 VAL A 434      -0.338  32.266  10.461  1.00  1.96           H  
ATOM   6651 2HG1 VAL A 434      -1.110  32.627   8.895  1.00  1.96           H  
ATOM   6652 3HG1 VAL A 434      -2.094  32.558  10.378  1.00  1.96           H  
ATOM   6653 1HG2 VAL A 434      -0.790  30.171  11.593  1.00  1.96           H  
ATOM   6654 2HG2 VAL A 434      -2.530  30.458  11.475  1.00  1.96           H  
ATOM   6655 3HG2 VAL A 434      -1.850  28.938  10.855  1.00  1.96           H  
ATOM   6656  N   ALA A 435      -2.251  31.028   6.519  1.00  2.50           N  
ATOM   6657  CA  ALA A 435      -2.347  31.893   5.357  1.00  2.50           C  
ATOM   6658  C   ALA A 435      -3.811  32.088   4.949  1.00  2.50           C  
ATOM   6659  O   ALA A 435      -4.214  33.185   4.558  1.00  2.50           O  
ATOM   6660  CB  ALA A 435      -1.567  31.294   4.202  1.00  2.50           C  
ATOM   6661  H   ALA A 435      -1.729  30.155   6.467  1.00  2.50           H  
ATOM   6662  HA  ALA A 435      -1.929  32.863   5.617  1.00  2.50           H  
ATOM   6663 1HB  ALA A 435      -1.629  31.955   3.340  1.00  2.50           H  
ATOM   6664 2HB  ALA A 435      -0.525  31.167   4.495  1.00  2.50           H  
ATOM   6665 3HB  ALA A 435      -1.994  30.326   3.951  1.00  2.50           H  
ATOM   6666  N   ALA A 436      -4.610  31.016   5.044  1.00  3.19           N  
ATOM   6667  CA  ALA A 436      -6.030  31.057   4.716  1.00  3.19           C  
ATOM   6668  C   ALA A 436      -6.837  31.982   5.635  1.00  3.19           C  
ATOM   6669  O   ALA A 436      -7.755  32.666   5.168  1.00  3.19           O  
ATOM   6670  CB  ALA A 436      -6.614  29.658   4.786  1.00  3.19           C  
ATOM   6671  H   ALA A 436      -4.212  30.125   5.339  1.00  3.19           H  
ATOM   6672  HA  ALA A 436      -6.122  31.432   3.698  1.00  3.19           H  
ATOM   6673 1HB  ALA A 436      -7.663  29.686   4.502  1.00  3.19           H  
ATOM   6674 2HB  ALA A 436      -6.066  29.003   4.108  1.00  3.19           H  
ATOM   6675 3HB  ALA A 436      -6.522  29.282   5.802  1.00  3.19           H  
ATOM   6676  N   CYS A 437      -6.511  31.997   6.933  1.00  4.00           N  
ATOM   6677  CA  CYS A 437      -7.252  32.823   7.888  1.00  4.00           C  
ATOM   6678  C   CYS A 437      -6.533  32.987   9.227  1.00  4.00           C  
ATOM   6679  O   CYS A 437      -6.187  34.110   9.600  1.00  4.00           O  
ATOM   6680  OXT CYS A 437      -6.679  32.102  10.071  1.00  4.00           O  
ATOM   6681  CB  CYS A 437      -8.637  32.223   8.148  1.00  4.00           C  
ATOM   6682  SG  CYS A 437      -9.681  33.220   9.236  1.00  4.00           S  
ATOM   6683  H   CYS A 437      -5.758  31.389   7.264  1.00  4.00           H  
ATOM   6684  HA  CYS A 437      -7.381  33.811   7.447  1.00  4.00           H  
ATOM   6685 1HB  CYS A 437      -9.168  32.092   7.206  1.00  4.00           H  
ATOM   6686 2HB  CYS A 437      -8.523  31.237   8.598  1.00  4.00           H  
ATOM   6687  HG  CYS A 437      -9.724  34.287   8.443  1.00  4.00           H  
TER    6688
ENDMDL

REMARK ID 481722 MODEL 2 2023-01-21_00000023_1_19
PFRMAT TS
TARGET 2023-01-21_00000023_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   PRO A   9       1.585   0.516  -0.916  1.00  9.29           N  
ATOM      2  CA  PRO A   9       1.500   1.964  -0.849  1.00  9.29           C  
ATOM      3  C   PRO A   9       2.887   2.565  -1.029  1.00  9.29           C  
ATOM      4  O   PRO A   9       3.788   1.899  -1.530  1.00  9.29           O  
ATOM      5  CB  PRO A   9       0.950   2.190   0.564  1.00  9.29           C  
ATOM      6  CG  PRO A   9       1.570   1.094   1.358  1.00  9.29           C  
ATOM      7  CD  PRO A   9       1.579  -0.092   0.425  1.00  9.29           C  
ATOM      8  HA  PRO A   9       0.808   2.322  -1.624  1.00  9.29           H  
ATOM      9 1HB  PRO A   9       1.206   3.189   0.936  1.00  9.29           H  
ATOM     10 2HB  PRO A   9      -0.145   2.120   0.554  1.00  9.29           H  
ATOM     11 1HG  PRO A   9       2.580   1.387   1.679  1.00  9.29           H  
ATOM     12 2HG  PRO A   9       0.987   0.906   2.270  1.00  9.29           H  
ATOM     13 1HD  PRO A   9       2.485  -0.705   0.569  1.00  9.29           H  
ATOM     14 2HD  PRO A   9       0.669  -0.689   0.562  1.00  9.29           H  
ATOM     15 1H   PRO A   9       2.420   0.267  -1.353  1.00  9.29           H  
ATOM     16 2H   PRO A   9       0.788   0.178  -1.389  1.00  9.29           H  
ATOM     17  N   MET A  10       3.075   3.809  -0.595  1.00  9.30           N  
ATOM     18  CA  MET A  10       4.391   4.449  -0.673  1.00  9.30           C  
ATOM     19  C   MET A  10       4.586   5.350   0.544  1.00  9.30           C  
ATOM     20  O   MET A  10       3.610   5.858   1.101  1.00  9.30           O  
ATOM     21  CB  MET A  10       4.530   5.255  -1.962  1.00  9.30           C  
ATOM     22  CG  MET A  10       3.600   6.444  -2.087  1.00  9.30           C  
ATOM     23  SD  MET A  10       3.766   7.260  -3.682  1.00  9.30           S  
ATOM     24  CE  MET A  10       2.955   6.135  -4.726  1.00  9.30           C  
ATOM     25  H   MET A  10       2.307   4.334  -0.204  1.00  9.30           H  
ATOM     26  HA  MET A  10       5.170   3.684  -0.648  1.00  9.30           H  
ATOM     27 1HB  MET A  10       5.549   5.622  -2.049  1.00  9.30           H  
ATOM     28 2HB  MET A  10       4.355   4.599  -2.820  1.00  9.30           H  
ATOM     29 1HG  MET A  10       2.564   6.123  -1.969  1.00  9.30           H  
ATOM     30 2HG  MET A  10       3.829   7.167  -1.304  1.00  9.30           H  
ATOM     31 1HE  MET A  10       2.993   6.491  -5.727  1.00  9.30           H  
ATOM     32 2HE  MET A  10       3.463   5.200  -4.658  1.00  9.30           H  
ATOM     33 3HE  MET A  10       1.918   6.020  -4.415  1.00  9.30           H  
ATOM     34  N   SER A  11       5.841   5.549   0.955  1.00  9.31           N  
ATOM     35  CA  SER A  11       6.154   6.387   2.110  1.00  9.31           C  
ATOM     36  C   SER A  11       6.691   7.767   1.761  1.00  9.31           C  
ATOM     37  O   SER A  11       7.046   8.069   0.616  1.00  9.31           O  
ATOM     38  CB  SER A  11       7.213   5.732   2.969  1.00  9.31           C  
ATOM     39  OG  SER A  11       8.464   5.846   2.346  1.00  9.31           O  
ATOM     40  H   SER A  11       6.628   5.100   0.467  1.00  9.31           H  
ATOM     41  HA  SER A  11       5.243   6.515   2.695  1.00  9.31           H  
ATOM     42 1HB  SER A  11       7.243   6.202   3.949  1.00  9.31           H  
ATOM     43 2HB  SER A  11       6.970   4.681   3.113  1.00  9.31           H  
ATOM     44  HG  SER A  11       8.408   5.285   1.521  1.00  9.31           H  
ATOM     45  N   ASP A  12       6.890   8.553   2.809  1.00  9.30           N  
ATOM     46  CA  ASP A  12       7.468   9.887   2.740  1.00  9.30           C  
ATOM     47  C   ASP A  12       8.893   9.896   2.181  1.00  9.30           C  
ATOM     48  O   ASP A  12       9.420  10.959   1.873  1.00  9.30           O  
ATOM     49  CB  ASP A  12       7.497  10.516   4.133  1.00  9.30           C  
ATOM     50  CG  ASP A  12       6.110  10.868   4.664  1.00  9.30           C  
ATOM     51  OD1 ASP A  12       5.172  10.840   3.900  1.00  9.30           O  
ATOM     52  OD2 ASP A  12       6.003  11.156   5.830  1.00  9.30           O  
ATOM     53  H   ASP A  12       6.591   8.218   3.714  1.00  9.30           H  
ATOM     54  HA  ASP A  12       6.844  10.498   2.085  1.00  9.30           H  
ATOM     55 1HB  ASP A  12       7.981   9.829   4.831  1.00  9.30           H  
ATOM     56 2HB  ASP A  12       8.101  11.423   4.104  1.00  9.30           H  
ATOM     57  N   TYR A  13       9.557   8.732   2.127  1.00  9.22           N  
ATOM     58  CA  TYR A  13      10.918   8.698   1.627  1.00  9.22           C  
ATOM     59  C   TYR A  13      10.971   8.123   0.214  1.00  9.22           C  
ATOM     60  O   TYR A  13      12.043   8.019  -0.386  1.00  9.22           O  
ATOM     61  CB  TYR A  13      11.768   7.907   2.605  1.00  9.22           C  
ATOM     62  CG  TYR A  13      11.759   8.577   3.948  1.00  9.22           C  
ATOM     63  CD1 TYR A  13      10.934   8.089   4.949  1.00  9.22           C  
ATOM     64  CD2 TYR A  13      12.544   9.693   4.175  1.00  9.22           C  
ATOM     65  CE1 TYR A  13      10.898   8.715   6.178  1.00  9.22           C  
ATOM     66  CE2 TYR A  13      12.510  10.319   5.403  1.00  9.22           C  
ATOM     67  CZ  TYR A  13      11.690   9.835   6.403  1.00  9.22           C  
ATOM     68  OH  TYR A  13      11.654  10.463   7.628  1.00  9.22           O  
ATOM     69  H   TYR A  13       9.112   7.846   2.377  1.00  9.22           H  
ATOM     70  HA  TYR A  13      11.302   9.717   1.582  1.00  9.22           H  
ATOM     71 1HB  TYR A  13      11.370   6.894   2.711  1.00  9.22           H  
ATOM     72 2HB  TYR A  13      12.795   7.839   2.249  1.00  9.22           H  
ATOM     73  HD1 TYR A  13      10.310   7.213   4.762  1.00  9.22           H  
ATOM     74  HD2 TYR A  13      13.186  10.078   3.383  1.00  9.22           H  
ATOM     75  HE1 TYR A  13      10.248   8.334   6.966  1.00  9.22           H  
ATOM     76  HE2 TYR A  13      13.127  11.200   5.582  1.00  9.22           H  
ATOM     77  HH  TYR A  13      12.253  11.213   7.619  1.00  9.22           H  
ATOM     78  N   ASP A  14       9.796   7.780  -0.322  1.00  9.04           N  
ATOM     79  CA  ASP A  14       9.653   7.285  -1.684  1.00  9.04           C  
ATOM     80  C   ASP A  14       9.194   8.448  -2.543  1.00  9.04           C  
ATOM     81  O   ASP A  14       9.616   8.611  -3.689  1.00  9.04           O  
ATOM     82  CB  ASP A  14       8.619   6.160  -1.755  1.00  9.04           C  
ATOM     83  CG  ASP A  14       9.008   4.880  -0.997  1.00  9.04           C  
ATOM     84  OD1 ASP A  14      10.037   4.324  -1.301  1.00  9.04           O  
ATOM     85  OD2 ASP A  14       8.271   4.478  -0.090  1.00  9.04           O  
ATOM     86  H   ASP A  14       8.948   7.896   0.222  1.00  9.04           H  
ATOM     87  HA  ASP A  14      10.616   6.928  -2.048  1.00  9.04           H  
ATOM     88 1HB  ASP A  14       7.676   6.528  -1.356  1.00  9.04           H  
ATOM     89 2HB  ASP A  14       8.444   5.917  -2.785  1.00  9.04           H  
ATOM     90  N   ILE A  15       8.334   9.268  -1.943  1.00  8.72           N  
ATOM     91  CA  ILE A  15       7.760  10.431  -2.589  1.00  8.72           C  
ATOM     92  C   ILE A  15       7.593  11.593  -1.622  1.00  8.72           C  
ATOM     93  O   ILE A  15       6.458  11.922  -1.285  1.00  8.72           O  
ATOM     94  CB  ILE A  15       6.366  10.118  -3.124  1.00  8.72           C  
ATOM     95  CG1 ILE A  15       5.854  11.285  -3.949  1.00  8.72           C  
ATOM     96  CG2 ILE A  15       5.431   9.848  -1.940  1.00  8.72           C  
ATOM     97  CD1 ILE A  15       4.647  10.924  -4.739  1.00  8.72           C  
ATOM     98  H   ILE A  15       8.028   9.035  -0.999  1.00  8.72           H  
ATOM     99  HA  ILE A  15       8.406  10.736  -3.411  1.00  8.72           H  
ATOM    100  HB  ILE A  15       6.400   9.242  -3.776  1.00  8.72           H  
ATOM    101 1HG1 ILE A  15       5.613  12.121  -3.291  1.00  8.72           H  
ATOM    102 2HG1 ILE A  15       6.636  11.602  -4.642  1.00  8.72           H  
ATOM    103 1HG2 ILE A  15       4.436   9.639  -2.298  1.00  8.72           H  
ATOM    104 2HG2 ILE A  15       5.803   8.997  -1.376  1.00  8.72           H  
ATOM    105 3HG2 ILE A  15       5.387  10.713  -1.288  1.00  8.72           H  
ATOM    106 1HD1 ILE A  15       4.320  11.779  -5.320  1.00  8.72           H  
ATOM    107 2HD1 ILE A  15       4.889  10.096  -5.405  1.00  8.72           H  
ATOM    108 3HD1 ILE A  15       3.847  10.619  -4.068  1.00  8.72           H  
ATOM    109  N   PRO A  16       8.662  12.245  -1.144  1.00  8.27           N  
ATOM    110  CA  PRO A  16       8.576  13.363  -0.215  1.00  8.27           C  
ATOM    111  C   PRO A  16       7.540  14.390  -0.676  1.00  8.27           C  
ATOM    112  O   PRO A  16       6.791  14.947   0.129  1.00  8.27           O  
ATOM    113  CB  PRO A  16       9.996  13.943  -0.304  1.00  8.27           C  
ATOM    114  CG  PRO A  16      10.864  12.735  -0.598  1.00  8.27           C  
ATOM    115  CD  PRO A  16      10.036  11.895  -1.562  1.00  8.27           C  
ATOM    116  HA  PRO A  16       8.344  12.987   0.794  1.00  8.27           H  
ATOM    117 1HB  PRO A  16      10.044  14.712  -1.086  1.00  8.27           H  
ATOM    118 2HB  PRO A  16      10.258  14.433   0.644  1.00  8.27           H  
ATOM    119 1HG  PRO A  16      11.825  13.051  -1.027  1.00  8.27           H  
ATOM    120 2HG  PRO A  16      11.095  12.199   0.337  1.00  8.27           H  
ATOM    121 1HD  PRO A  16      10.218  12.174  -2.608  1.00  8.27           H  
ATOM    122 2HD  PRO A  16      10.268  10.850  -1.364  1.00  8.27           H  
ATOM    123  N   THR A  17       7.529  14.631  -1.991  1.00  7.75           N  
ATOM    124  CA  THR A  17       6.609  15.529  -2.673  1.00  7.75           C  
ATOM    125  C   THR A  17       6.829  15.483  -4.172  1.00  7.75           C  
ATOM    126  O   THR A  17       7.964  15.342  -4.632  1.00  7.75           O  
ATOM    127  CB  THR A  17       6.723  16.980  -2.202  1.00  7.75           C  
ATOM    128  OG1 THR A  17       5.793  17.782  -2.956  1.00  7.75           O  
ATOM    129  CG2 THR A  17       8.112  17.474  -2.400  1.00  7.75           C  
ATOM    130  H   THR A  17       8.191  14.137  -2.566  1.00  7.75           H  
ATOM    131  HA  THR A  17       5.591  15.188  -2.474  1.00  7.75           H  
ATOM    132  HB  THR A  17       6.463  17.049  -1.151  1.00  7.75           H  
ATOM    133  HG1 THR A  17       5.791  18.690  -2.602  1.00  7.75           H  
ATOM    134 1HG2 THR A  17       8.187  18.509  -2.070  1.00  7.75           H  
ATOM    135 2HG2 THR A  17       8.790  16.861  -1.822  1.00  7.75           H  
ATOM    136 3HG2 THR A  17       8.364  17.409  -3.437  1.00  7.75           H  
ATOM    137  N   THR A  18       5.781  15.747  -4.945  1.00  7.21           N  
ATOM    138  CA  THR A  18       5.935  15.825  -6.395  1.00  7.21           C  
ATOM    139  C   THR A  18       6.637  17.136  -6.782  1.00  7.21           C  
ATOM    140  O   THR A  18       7.149  17.294  -7.893  1.00  7.21           O  
ATOM    141  CB  THR A  18       4.579  15.697  -7.113  1.00  7.21           C  
ATOM    142  OG1 THR A  18       3.707  16.761  -6.711  1.00  7.21           O  
ATOM    143  CG2 THR A  18       3.936  14.372  -6.757  1.00  7.21           C  
ATOM    144  H   THR A  18       4.874  15.882  -4.520  1.00  7.21           H  
ATOM    145  HA  THR A  18       6.556  14.992  -6.716  1.00  7.21           H  
ATOM    146  HB  THR A  18       4.732  15.747  -8.191  1.00  7.21           H  
ATOM    147  HG1 THR A  18       4.080  17.603  -6.987  1.00  7.21           H  
ATOM    148 1HG2 THR A  18       2.978  14.275  -7.270  1.00  7.21           H  
ATOM    149 2HG2 THR A  18       4.586  13.574  -7.057  1.00  7.21           H  
ATOM    150 3HG2 THR A  18       3.778  14.322  -5.681  1.00  7.21           H  
ATOM    151  N   GLU A  19       6.713  18.066  -5.831  1.00  6.72           N  
ATOM    152  CA  GLU A  19       7.372  19.344  -6.047  1.00  6.72           C  
ATOM    153  C   GLU A  19       8.875  19.169  -6.264  1.00  6.72           C  
ATOM    154  O   GLU A  19       9.522  20.049  -6.824  1.00  6.72           O  
ATOM    155  CB  GLU A  19       7.123  20.301  -4.875  1.00  6.72           C  
ATOM    156  CG  GLU A  19       5.677  20.784  -4.744  1.00  6.72           C  
ATOM    157  CD  GLU A  19       5.454  21.707  -3.562  1.00  6.72           C  
ATOM    158  OE1 GLU A  19       6.370  21.900  -2.798  1.00  6.72           O  
ATOM    159  OE2 GLU A  19       4.366  22.220  -3.432  1.00  6.72           O  
ATOM    160  H   GLU A  19       6.295  17.883  -4.920  1.00  6.72           H  
ATOM    161  HA  GLU A  19       6.954  19.795  -6.947  1.00  6.72           H  
ATOM    162 1HB  GLU A  19       7.404  19.822  -3.950  1.00  6.72           H  
ATOM    163 2HB  GLU A  19       7.758  21.178  -4.988  1.00  6.72           H  
ATOM    164 1HG  GLU A  19       5.400  21.309  -5.657  1.00  6.72           H  
ATOM    165 2HG  GLU A  19       5.027  19.914  -4.649  1.00  6.72           H  
ATOM    166  N   ASN A  20       9.439  18.038  -5.817  1.00  6.24           N  
ATOM    167  CA  ASN A  20      10.868  17.830  -5.947  1.00  6.24           C  
ATOM    168  C   ASN A  20      11.252  17.033  -7.187  1.00  6.24           C  
ATOM    169  O   ASN A  20      12.405  16.611  -7.334  1.00  6.24           O  
ATOM    170  CB  ASN A  20      11.459  17.205  -4.699  1.00  6.24           C  
ATOM    171  CG  ASN A  20      11.502  18.164  -3.526  1.00  6.24           C  
ATOM    172  OD1 ASN A  20      11.666  19.379  -3.693  1.00  6.24           O  
ATOM    173  ND2 ASN A  20      11.397  17.637  -2.339  1.00  6.24           N  
ATOM    174  H   ASN A  20       8.876  17.301  -5.392  1.00  6.24           H  
ATOM    175  HA  ASN A  20      11.323  18.807  -6.056  1.00  6.24           H  
ATOM    176 1HB  ASN A  20      10.858  16.334  -4.417  1.00  6.24           H  
ATOM    177 2HB  ASN A  20      12.468  16.857  -4.911  1.00  6.24           H  
ATOM    178 1HD2 ASN A  20      11.434  18.219  -1.526  1.00  6.24           H  
ATOM    179 2HD2 ASN A  20      11.284  16.650  -2.242  1.00  6.24           H  
ATOM    180  N   LEU A  21      10.320  16.838  -8.119  1.00  5.72           N  
ATOM    181  CA  LEU A  21      10.647  16.091  -9.330  1.00  5.72           C  
ATOM    182  C   LEU A  21      11.366  17.009 -10.316  1.00  5.72           C  
ATOM    183  O   LEU A  21      10.851  17.348 -11.386  1.00  5.72           O  
ATOM    184  CB  LEU A  21       9.361  15.550  -9.959  1.00  5.72           C  
ATOM    185  CG  LEU A  21       8.545  14.604  -9.090  1.00  5.72           C  
ATOM    186  CD1 LEU A  21       7.277  14.270  -9.828  1.00  5.72           C  
ATOM    187  CD2 LEU A  21       9.340  13.354  -8.745  1.00  5.72           C  
ATOM    188  H   LEU A  21       9.366  17.186  -7.990  1.00  5.72           H  
ATOM    189  HA  LEU A  21      11.305  15.262  -9.073  1.00  5.72           H  
ATOM    190 1HB  LEU A  21       8.719  16.403 -10.189  1.00  5.72           H  
ATOM    191 2HB  LEU A  21       9.594  15.048 -10.876  1.00  5.72           H  
ATOM    192  HG  LEU A  21       8.292  15.106  -8.179  1.00  5.72           H  
ATOM    193 1HD1 LEU A  21       6.669  13.644  -9.229  1.00  5.72           H  
ATOM    194 2HD1 LEU A  21       6.736  15.193 -10.038  1.00  5.72           H  
ATOM    195 3HD1 LEU A  21       7.522  13.762 -10.758  1.00  5.72           H  
ATOM    196 1HD2 LEU A  21       8.740  12.697  -8.118  1.00  5.72           H  
ATOM    197 2HD2 LEU A  21       9.603  12.835  -9.636  1.00  5.72           H  
ATOM    198 3HD2 LEU A  21      10.246  13.639  -8.210  1.00  5.72           H  
ATOM    199  N   TYR A  22      12.592  17.395  -9.962  1.00  5.06           N  
ATOM    200  CA  TYR A  22      13.351  18.393 -10.717  1.00  5.06           C  
ATOM    201  C   TYR A  22      13.996  17.829 -11.969  1.00  5.06           C  
ATOM    202  O   TYR A  22      15.218  17.831 -12.145  1.00  5.06           O  
ATOM    203  CB  TYR A  22      14.433  19.024  -9.845  1.00  5.06           C  
ATOM    204  CG  TYR A  22      13.916  19.882  -8.716  1.00  5.06           C  
ATOM    205  CD1 TYR A  22      14.064  19.463  -7.410  1.00  5.06           C  
ATOM    206  CD2 TYR A  22      13.287  21.087  -8.988  1.00  5.06           C  
ATOM    207  CE1 TYR A  22      13.601  20.244  -6.376  1.00  5.06           C  
ATOM    208  CE2 TYR A  22      12.814  21.866  -7.950  1.00  5.06           C  
ATOM    209  CZ  TYR A  22      12.971  21.446  -6.647  1.00  5.06           C  
ATOM    210  OH  TYR A  22      12.503  22.219  -5.609  1.00  5.06           O  
ATOM    211  H   TYR A  22      12.946  17.029  -9.080  1.00  5.06           H  
ATOM    212  HA  TYR A  22      12.661  19.177 -11.032  1.00  5.06           H  
ATOM    213 1HB  TYR A  22      15.047  18.233  -9.410  1.00  5.06           H  
ATOM    214 2HB  TYR A  22      15.081  19.636 -10.465  1.00  5.06           H  
ATOM    215  HD1 TYR A  22      14.553  18.512  -7.196  1.00  5.06           H  
ATOM    216  HD2 TYR A  22      13.166  21.418 -10.020  1.00  5.06           H  
ATOM    217  HE1 TYR A  22      13.723  19.908  -5.347  1.00  5.06           H  
ATOM    218  HE2 TYR A  22      12.316  22.812  -8.162  1.00  5.06           H  
ATOM    219  HH  TYR A  22      12.555  21.715  -4.789  1.00  5.06           H  
ATOM    220  N   PHE A  23      13.158  17.411 -12.884  1.00  4.23           N  
ATOM    221  CA  PHE A  23      13.619  16.802 -14.109  1.00  4.23           C  
ATOM    222  C   PHE A  23      13.942  17.820 -15.167  1.00  4.23           C  
ATOM    223  O   PHE A  23      13.185  18.021 -16.112  1.00  4.23           O  
ATOM    224  CB  PHE A  23      12.627  15.780 -14.606  1.00  4.23           C  
ATOM    225  CG  PHE A  23      12.590  14.620 -13.691  1.00  4.23           C  
ATOM    226  CD1 PHE A  23      11.474  14.319 -12.960  1.00  4.23           C  
ATOM    227  CD2 PHE A  23      13.714  13.841 -13.539  1.00  4.23           C  
ATOM    228  CE1 PHE A  23      11.482  13.256 -12.103  1.00  4.23           C  
ATOM    229  CE2 PHE A  23      13.722  12.785 -12.682  1.00  4.23           C  
ATOM    230  CZ  PHE A  23      12.604  12.483 -11.956  1.00  4.23           C  
ATOM    231  H   PHE A  23      12.163  17.474 -12.672  1.00  4.23           H  
ATOM    232  HA  PHE A  23      14.543  16.265 -13.888  1.00  4.23           H  
ATOM    233 1HB  PHE A  23      11.628  16.218 -14.660  1.00  4.23           H  
ATOM    234 2HB  PHE A  23      12.910  15.445 -15.600  1.00  4.23           H  
ATOM    235  HD1 PHE A  23      10.579  14.939 -13.069  1.00  4.23           H  
ATOM    236  HD2 PHE A  23      14.611  14.082 -14.110  1.00  4.23           H  
ATOM    237  HE1 PHE A  23      10.606  13.039 -11.540  1.00  4.23           H  
ATOM    238  HE2 PHE A  23      14.623  12.196 -12.580  1.00  4.23           H  
ATOM    239  HZ  PHE A  23      12.613  11.632 -11.265  1.00  4.23           H  
ATOM    240  N   GLN A  24      15.070  18.488 -14.978  1.00  3.29           N  
ATOM    241  CA  GLN A  24      15.503  19.511 -15.917  1.00  3.29           C  
ATOM    242  C   GLN A  24      15.447  18.907 -17.310  1.00  3.29           C  
ATOM    243  O   GLN A  24      15.954  17.806 -17.532  1.00  3.29           O  
ATOM    244  CB  GLN A  24      16.922  19.988 -15.594  1.00  3.29           C  
ATOM    245  CG  GLN A  24      17.430  21.109 -16.495  1.00  3.29           C  
ATOM    246  CD  GLN A  24      18.827  21.587 -16.113  1.00  3.29           C  
ATOM    247  OE1 GLN A  24      19.510  20.977 -15.284  1.00  3.29           O  
ATOM    248  NE2 GLN A  24      19.259  22.686 -16.722  1.00  3.29           N  
ATOM    249  H   GLN A  24      15.603  18.268 -14.136  1.00  3.29           H  
ATOM    250  HA  GLN A  24      14.814  20.355 -15.875  1.00  3.29           H  
ATOM    251 1HB  GLN A  24      16.960  20.337 -14.562  1.00  3.29           H  
ATOM    252 2HB  GLN A  24      17.612  19.149 -15.680  1.00  3.29           H  
ATOM    253 1HG  GLN A  24      17.469  20.743 -17.521  1.00  3.29           H  
ATOM    254 2HG  GLN A  24      16.748  21.955 -16.427  1.00  3.29           H  
ATOM    255 1HE2 GLN A  24      20.169  23.049 -16.514  1.00  3.29           H  
ATOM    256 2HE2 GLN A  24      18.677  23.150 -17.389  1.00  3.29           H  
ATOM    257  N   GLY A  25      14.848  19.620 -18.256  1.00  2.42           N  
ATOM    258  CA  GLY A  25      14.690  19.056 -19.587  1.00  2.42           C  
ATOM    259  C   GLY A  25      13.664  17.922 -19.520  1.00  2.42           C  
ATOM    260  O   GLY A  25      12.494  18.161 -19.218  1.00  2.42           O  
ATOM    261  H   GLY A  25      14.457  20.524 -18.039  1.00  2.42           H  
ATOM    262 1HA  GLY A  25      14.353  19.826 -20.280  1.00  2.42           H  
ATOM    263 2HA  GLY A  25      15.645  18.676 -19.946  1.00  2.42           H  
ATOM    264  N   ALA A  26      14.074  16.711 -19.872  1.00  1.73           N  
ATOM    265  CA  ALA A  26      13.164  15.568 -19.834  1.00  1.73           C  
ATOM    266  C   ALA A  26      13.934  14.263 -19.850  1.00  1.73           C  
ATOM    267  O   ALA A  26      15.014  14.203 -20.438  1.00  1.73           O  
ATOM    268  CB  ALA A  26      12.242  15.611 -21.036  1.00  1.73           C  
ATOM    269  H   ALA A  26      15.042  16.573 -20.121  1.00  1.73           H  
ATOM    270  HA  ALA A  26      12.581  15.613 -18.912  1.00  1.73           H  
ATOM    271 1HB  ALA A  26      11.578  14.773 -21.008  1.00  1.73           H  
ATOM    272 2HB  ALA A  26      11.661  16.532 -21.029  1.00  1.73           H  
ATOM    273 3HB  ALA A  26      12.832  15.563 -21.946  1.00  1.73           H  
ATOM    274  N   MET A  27      13.367  13.195 -19.284  1.00  1.24           N  
ATOM    275  CA  MET A  27      13.979  11.889 -19.488  1.00  1.24           C  
ATOM    276  C   MET A  27      13.346  11.289 -20.734  1.00  1.24           C  
ATOM    277  O   MET A  27      12.154  11.514 -20.992  1.00  1.24           O  
ATOM    278  CB  MET A  27      13.788  10.948 -18.280  1.00  1.24           C  
ATOM    279  CG  MET A  27      14.459  11.392 -16.967  1.00  1.24           C  
ATOM    280  SD  MET A  27      14.315  10.148 -15.612  1.00  1.24           S  
ATOM    281  CE  MET A  27      12.627  10.234 -15.095  1.00  1.24           C  
ATOM    282  H   MET A  27      12.491  13.255 -18.760  1.00  1.24           H  
ATOM    283  HA  MET A  27      15.048  12.006 -19.680  1.00  1.24           H  
ATOM    284 1HB  MET A  27      12.728  10.825 -18.085  1.00  1.24           H  
ATOM    285 2HB  MET A  27      14.182   9.962 -18.534  1.00  1.24           H  
ATOM    286 1HG  MET A  27      15.516  11.573 -17.155  1.00  1.24           H  
ATOM    287 2HG  MET A  27      14.012  12.324 -16.628  1.00  1.24           H  
ATOM    288 1HE  MET A  27      12.466   9.540 -14.289  1.00  1.24           H  
ATOM    289 2HE  MET A  27      12.410  11.230 -14.745  1.00  1.24           H  
ATOM    290 3HE  MET A  27      11.977   9.992 -15.922  1.00  1.24           H  
ATOM    291  N   ARG A  28      14.121  10.521 -21.491  1.00  0.94           N  
ATOM    292  CA  ARG A  28      13.567   9.783 -22.622  1.00  0.94           C  
ATOM    293  C   ARG A  28      13.341   8.337 -22.173  1.00  0.94           C  
ATOM    294  O   ARG A  28      14.295   7.593 -21.877  1.00  0.94           O  
ATOM    295  CB  ARG A  28      14.458   9.904 -23.833  1.00  0.94           C  
ATOM    296  CG  ARG A  28      14.623  11.344 -24.324  1.00  0.94           C  
ATOM    297  CD  ARG A  28      15.414  11.424 -25.561  1.00  0.94           C  
ATOM    298  NE  ARG A  28      14.692  10.799 -26.644  1.00  0.94           N  
ATOM    299  CZ  ARG A  28      13.743  11.397 -27.371  1.00  0.94           C  
ATOM    300  NH1 ARG A  28      13.440  12.649 -27.136  1.00  0.94           N  
ATOM    301  NH2 ARG A  28      13.100  10.727 -28.307  1.00  0.94           N  
ATOM    302  H   ARG A  28      15.122  10.451 -21.275  1.00  0.94           H  
ATOM    303  HA  ARG A  28      12.599  10.210 -22.888  1.00  0.94           H  
ATOM    304 1HB  ARG A  28      15.451   9.528 -23.600  1.00  0.94           H  
ATOM    305 2HB  ARG A  28      14.046   9.311 -24.647  1.00  0.94           H  
ATOM    306 1HG  ARG A  28      13.647  11.779 -24.513  1.00  0.94           H  
ATOM    307 2HG  ARG A  28      15.138  11.922 -23.551  1.00  0.94           H  
ATOM    308 1HD  ARG A  28      15.597  12.465 -25.821  1.00  0.94           H  
ATOM    309 2HD  ARG A  28      16.362  10.898 -25.432  1.00  0.94           H  
ATOM    310  HE  ARG A  28      14.893   9.818 -26.827  1.00  0.94           H  
ATOM    311 1HH1 ARG A  28      13.910  13.158 -26.413  1.00  0.94           H  
ATOM    312 2HH1 ARG A  28      12.678  13.095 -27.666  1.00  0.94           H  
ATOM    313 1HH2 ARG A  28      13.317   9.756 -28.475  1.00  0.94           H  
ATOM    314 2HH2 ARG A  28      12.370  11.188 -28.833  1.00  0.94           H  
ATOM    315  N   ILE A  29      12.066   7.978 -22.066  1.00  0.77           N  
ATOM    316  CA  ILE A  29      11.657   6.721 -21.455  1.00  0.77           C  
ATOM    317  C   ILE A  29      10.965   5.765 -22.416  1.00  0.77           C  
ATOM    318  O   ILE A  29       9.978   6.135 -23.062  1.00  0.77           O  
ATOM    319  CB  ILE A  29      10.648   7.034 -20.333  1.00  0.77           C  
ATOM    320  CG1 ILE A  29      11.266   7.982 -19.283  1.00  0.77           C  
ATOM    321  CG2 ILE A  29      10.151   5.738 -19.688  1.00  0.77           C  
ATOM    322  CD1 ILE A  29      10.254   8.566 -18.353  1.00  0.77           C  
ATOM    323  H   ILE A  29      11.348   8.627 -22.399  1.00  0.77           H  
ATOM    324  HA  ILE A  29      12.536   6.228 -21.045  1.00  0.77           H  
ATOM    325  HB  ILE A  29       9.807   7.555 -20.765  1.00  0.77           H  
ATOM    326 1HG1 ILE A  29      11.987   7.453 -18.696  1.00  0.77           H  
ATOM    327 2HG1 ILE A  29      11.760   8.807 -19.791  1.00  0.77           H  
ATOM    328 1HG2 ILE A  29       9.423   5.968 -18.922  1.00  0.77           H  
ATOM    329 2HG2 ILE A  29       9.687   5.115 -20.448  1.00  0.77           H  
ATOM    330 3HG2 ILE A  29      10.985   5.199 -19.243  1.00  0.77           H  
ATOM    331 1HD1 ILE A  29      10.737   9.228 -17.650  1.00  0.77           H  
ATOM    332 2HD1 ILE A  29       9.519   9.118 -18.923  1.00  0.77           H  
ATOM    333 3HD1 ILE A  29       9.766   7.787 -17.831  1.00  0.77           H  
ATOM    334  N   ALA A  30      11.472   4.540 -22.494  1.00  0.70           N  
ATOM    335  CA  ALA A  30      10.811   3.520 -23.293  1.00  0.70           C  
ATOM    336  C   ALA A  30      10.029   2.622 -22.368  1.00  0.70           C  
ATOM    337  O   ALA A  30      10.578   2.131 -21.382  1.00  0.70           O  
ATOM    338  CB  ALA A  30      11.789   2.669 -24.067  1.00  0.70           C  
ATOM    339  H   ALA A  30      12.315   4.315 -21.960  1.00  0.70           H  
ATOM    340  HA  ALA A  30      10.122   4.001 -23.983  1.00  0.70           H  
ATOM    341 1HB  ALA A  30      11.248   1.908 -24.606  1.00  0.70           H  
ATOM    342 2HB  ALA A  30      12.365   3.248 -24.748  1.00  0.70           H  
ATOM    343 3HB  ALA A  30      12.441   2.197 -23.369  1.00  0.70           H  
ATOM    344  N   LEU A  31       8.772   2.386 -22.677  1.00  0.68           N  
ATOM    345  CA  LEU A  31       7.989   1.469 -21.876  1.00  0.68           C  
ATOM    346  C   LEU A  31       7.742   0.239 -22.739  1.00  0.68           C  
ATOM    347  O   LEU A  31       7.241   0.358 -23.859  1.00  0.68           O  
ATOM    348  CB  LEU A  31       6.657   2.097 -21.435  1.00  0.68           C  
ATOM    349  CG  LEU A  31       6.713   3.459 -20.664  1.00  0.68           C  
ATOM    350  CD1 LEU A  31       5.304   3.908 -20.337  1.00  0.68           C  
ATOM    351  CD2 LEU A  31       7.512   3.328 -19.416  1.00  0.68           C  
ATOM    352  H   LEU A  31       8.361   2.853 -23.482  1.00  0.68           H  
ATOM    353  HA  LEU A  31       8.551   1.168 -20.994  1.00  0.68           H  
ATOM    354 1HB  LEU A  31       6.060   2.240 -22.311  1.00  0.68           H  
ATOM    355 2HB  LEU A  31       6.143   1.379 -20.793  1.00  0.68           H  
ATOM    356  HG  LEU A  31       7.169   4.207 -21.302  1.00  0.68           H  
ATOM    357 1HD1 LEU A  31       5.330   4.858 -19.824  1.00  0.68           H  
ATOM    358 2HD1 LEU A  31       4.749   4.015 -21.250  1.00  0.68           H  
ATOM    359 3HD1 LEU A  31       4.820   3.170 -19.701  1.00  0.68           H  
ATOM    360 1HD2 LEU A  31       7.541   4.282 -18.901  1.00  0.68           H  
ATOM    361 2HD2 LEU A  31       7.064   2.577 -18.760  1.00  0.68           H  
ATOM    362 3HD2 LEU A  31       8.515   3.034 -19.681  1.00  0.68           H  
ATOM    363  N   LEU A  32       8.135  -0.927 -22.255  1.00  0.72           N  
ATOM    364  CA  LEU A  32       7.954  -2.142 -23.033  1.00  0.72           C  
ATOM    365  C   LEU A  32       6.823  -2.954 -22.434  1.00  0.72           C  
ATOM    366  O   LEU A  32       6.861  -3.321 -21.250  1.00  0.72           O  
ATOM    367  CB  LEU A  32       9.223  -2.996 -23.040  1.00  0.72           C  
ATOM    368  CG  LEU A  32      10.516  -2.309 -23.434  1.00  0.72           C  
ATOM    369  CD1 LEU A  32      11.627  -3.342 -23.406  1.00  0.72           C  
ATOM    370  CD2 LEU A  32      10.369  -1.659 -24.772  1.00  0.72           C  
ATOM    371  H   LEU A  32       8.563  -0.968 -21.334  1.00  0.72           H  
ATOM    372  HA  LEU A  32       7.688  -1.884 -24.058  1.00  0.72           H  
ATOM    373 1HB  LEU A  32       9.357  -3.440 -22.070  1.00  0.72           H  
ATOM    374 2HB  LEU A  32       9.078  -3.797 -23.747  1.00  0.72           H  
ATOM    375  HG  LEU A  32      10.754  -1.541 -22.695  1.00  0.72           H  
ATOM    376 1HD1 LEU A  32      12.555  -2.875 -23.661  1.00  0.72           H  
ATOM    377 2HD1 LEU A  32      11.699  -3.774 -22.408  1.00  0.72           H  
ATOM    378 3HD1 LEU A  32      11.411  -4.131 -24.124  1.00  0.72           H  
ATOM    379 1HD2 LEU A  32      11.276  -1.157 -25.052  1.00  0.72           H  
ATOM    380 2HD2 LEU A  32      10.126  -2.409 -25.517  1.00  0.72           H  
ATOM    381 3HD2 LEU A  32       9.575  -0.937 -24.704  1.00  0.72           H  
ATOM    382  N   SER A  33       5.814  -3.247 -23.238  1.00  0.80           N  
ATOM    383  CA  SER A  33       4.689  -3.984 -22.714  1.00  0.80           C  
ATOM    384  C   SER A  33       4.262  -5.123 -23.639  1.00  0.80           C  
ATOM    385  O   SER A  33       4.146  -4.963 -24.854  1.00  0.80           O  
ATOM    386  CB  SER A  33       3.547  -3.014 -22.545  1.00  0.80           C  
ATOM    387  OG  SER A  33       3.889  -1.948 -21.688  1.00  0.80           O  
ATOM    388  H   SER A  33       5.805  -2.917 -24.205  1.00  0.80           H  
ATOM    389  HA  SER A  33       4.962  -4.413 -21.749  1.00  0.80           H  
ATOM    390 1HB  SER A  33       3.282  -2.617 -23.526  1.00  0.80           H  
ATOM    391 2HB  SER A  33       2.681  -3.540 -22.152  1.00  0.80           H  
ATOM    392  HG  SER A  33       3.162  -1.324 -21.746  1.00  0.80           H  
ATOM    393  N   TYR A  34       3.953  -6.260 -23.063  1.00  0.91           N  
ATOM    394  CA  TYR A  34       3.475  -7.355 -23.877  1.00  0.91           C  
ATOM    395  C   TYR A  34       1.963  -7.280 -24.020  1.00  0.91           C  
ATOM    396  O   TYR A  34       1.242  -7.304 -23.024  1.00  0.91           O  
ATOM    397  CB  TYR A  34       3.953  -8.666 -23.250  1.00  0.91           C  
ATOM    398  CG  TYR A  34       3.375  -9.920 -23.835  1.00  0.91           C  
ATOM    399  CD1 TYR A  34       3.699 -10.374 -25.108  1.00  0.91           C  
ATOM    400  CD2 TYR A  34       2.502 -10.636 -23.046  1.00  0.91           C  
ATOM    401  CE1 TYR A  34       3.109 -11.542 -25.574  1.00  0.91           C  
ATOM    402  CE2 TYR A  34       1.928 -11.783 -23.496  1.00  0.91           C  
ATOM    403  CZ  TYR A  34       2.207 -12.244 -24.738  1.00  0.91           C  
ATOM    404  OH  TYR A  34       1.580 -13.388 -25.153  1.00  0.91           O  
ATOM    405  H   TYR A  34       4.055  -6.372 -22.064  1.00  0.91           H  
ATOM    406  HA  TYR A  34       3.912  -7.271 -24.872  1.00  0.91           H  
ATOM    407 1HB  TYR A  34       5.041  -8.730 -23.336  1.00  0.91           H  
ATOM    408 2HB  TYR A  34       3.719  -8.658 -22.187  1.00  0.91           H  
ATOM    409  HD1 TYR A  34       4.393  -9.815 -25.737  1.00  0.91           H  
ATOM    410  HD2 TYR A  34       2.265 -10.269 -22.048  1.00  0.91           H  
ATOM    411  HE1 TYR A  34       3.341 -11.897 -26.573  1.00  0.91           H  
ATOM    412  HE2 TYR A  34       1.233 -12.329 -22.857  1.00  0.91           H  
ATOM    413  HH  TYR A  34       1.829 -13.585 -26.056  1.00  0.91           H  
ATOM    414  N   ARG A  35       1.492  -7.159 -25.264  1.00  1.06           N  
ATOM    415  CA  ARG A  35       0.062  -7.063 -25.581  1.00  1.06           C  
ATOM    416  C   ARG A  35      -0.654  -6.012 -24.735  1.00  1.06           C  
ATOM    417  O   ARG A  35      -1.626  -6.345 -24.045  1.00  1.06           O  
ATOM    418  CB  ARG A  35      -0.629  -8.384 -25.334  1.00  1.06           C  
ATOM    419  CG  ARG A  35      -0.029  -9.555 -26.027  1.00  1.06           C  
ATOM    420  CD  ARG A  35      -0.899 -10.720 -25.916  1.00  1.06           C  
ATOM    421  NE  ARG A  35      -2.108 -10.558 -26.704  1.00  1.06           N  
ATOM    422  CZ  ARG A  35      -3.234 -11.282 -26.530  1.00  1.06           C  
ATOM    423  NH1 ARG A  35      -3.298 -12.183 -25.572  1.00  1.06           N  
ATOM    424  NH2 ARG A  35      -4.274 -11.102 -27.312  1.00  1.06           N  
ATOM    425  H   ARG A  35       2.150  -7.138 -26.024  1.00  1.06           H  
ATOM    426  HA  ARG A  35      -0.045  -6.791 -26.634  1.00  1.06           H  
ATOM    427 1HB  ARG A  35      -0.650  -8.602 -24.268  1.00  1.06           H  
ATOM    428 2HB  ARG A  35      -1.662  -8.307 -25.676  1.00  1.06           H  
ATOM    429 1HG  ARG A  35       0.157  -9.337 -27.072  1.00  1.06           H  
ATOM    430 2HG  ARG A  35       0.893  -9.783 -25.549  1.00  1.06           H  
ATOM    431 1HD  ARG A  35      -0.372 -11.593 -26.269  1.00  1.06           H  
ATOM    432 2HD  ARG A  35      -1.182 -10.866 -24.878  1.00  1.06           H  
ATOM    433  HE  ARG A  35      -2.073  -9.863 -27.472  1.00  1.06           H  
ATOM    434 1HH1 ARG A  35      -2.505 -12.333 -24.965  1.00  1.06           H  
ATOM    435 2HH1 ARG A  35      -4.138 -12.732 -25.453  1.00  1.06           H  
ATOM    436 1HH2 ARG A  35      -4.239 -10.424 -28.052  1.00  1.06           H  
ATOM    437 2HH2 ARG A  35      -5.101 -11.656 -27.167  1.00  1.06           H  
ATOM    438  N   SER A  36      -0.168  -4.776 -24.696  1.00  1.24           N  
ATOM    439  CA  SER A  36      -0.813  -3.831 -23.798  1.00  1.24           C  
ATOM    440  C   SER A  36      -2.268  -3.593 -24.163  1.00  1.24           C  
ATOM    441  O   SER A  36      -2.621  -3.468 -25.331  1.00  1.24           O  
ATOM    442  CB  SER A  36      -0.083  -2.517 -23.779  1.00  1.24           C  
ATOM    443  OG  SER A  36      -0.721  -1.585 -22.939  1.00  1.24           O  
ATOM    444  H   SER A  36       0.601  -4.481 -25.300  1.00  1.24           H  
ATOM    445  HA  SER A  36      -0.784  -4.251 -22.791  1.00  1.24           H  
ATOM    446 1HB  SER A  36       0.916  -2.672 -23.444  1.00  1.24           H  
ATOM    447 2HB  SER A  36      -0.021  -2.136 -24.771  1.00  1.24           H  
ATOM    448  HG  SER A  36      -1.680  -1.677 -23.093  1.00  1.24           H  
ATOM    449  N   LYS A  37      -3.094  -3.500 -23.142  1.00  1.44           N  
ATOM    450  CA  LYS A  37      -4.508  -3.195 -23.274  1.00  1.44           C  
ATOM    451  C   LYS A  37      -4.715  -1.839 -22.643  1.00  1.44           C  
ATOM    452  O   LYS A  37      -3.775  -1.299 -22.074  1.00  1.44           O  
ATOM    453  CB  LYS A  37      -5.371  -4.273 -22.627  1.00  1.44           C  
ATOM    454  CG  LYS A  37      -5.247  -5.632 -23.298  1.00  1.44           C  
ATOM    455  CD  LYS A  37      -6.175  -6.652 -22.666  1.00  1.44           C  
ATOM    456  CE  LYS A  37      -6.041  -8.010 -23.339  1.00  1.44           C  
ATOM    457  NZ  LYS A  37      -6.960  -9.015 -22.736  1.00  1.44           N  
ATOM    458  H   LYS A  37      -2.716  -3.650 -22.218  1.00  1.44           H  
ATOM    459  HA  LYS A  37      -4.767  -3.121 -24.331  1.00  1.44           H  
ATOM    460 1HB  LYS A  37      -5.091  -4.391 -21.581  1.00  1.44           H  
ATOM    461 2HB  LYS A  37      -6.419  -3.976 -22.655  1.00  1.44           H  
ATOM    462 1HG  LYS A  37      -5.487  -5.535 -24.359  1.00  1.44           H  
ATOM    463 2HG  LYS A  37      -4.217  -5.987 -23.214  1.00  1.44           H  
ATOM    464 1HD  LYS A  37      -5.936  -6.753 -21.607  1.00  1.44           H  
ATOM    465 2HD  LYS A  37      -7.206  -6.313 -22.758  1.00  1.44           H  
ATOM    466 1HE  LYS A  37      -6.273  -7.907 -24.398  1.00  1.44           H  
ATOM    467 2HE  LYS A  37      -5.014  -8.361 -23.236  1.00  1.44           H  
ATOM    468 1HZ  LYS A  37      -6.846  -9.901 -23.205  1.00  1.44           H  
ATOM    469 2HZ  LYS A  37      -6.745  -9.124 -21.755  1.00  1.44           H  
ATOM    470 3HZ  LYS A  37      -7.915  -8.702 -22.837  1.00  1.44           H  
ATOM    471  N   THR A  38      -5.893  -1.255 -22.790  1.00  1.63           N  
ATOM    472  CA  THR A  38      -6.156   0.051 -22.187  1.00  1.63           C  
ATOM    473  C   THR A  38      -7.232   0.064 -21.106  1.00  1.63           C  
ATOM    474  O   THR A  38      -7.377   1.060 -20.404  1.00  1.63           O  
ATOM    475  CB  THR A  38      -6.505   1.056 -23.289  1.00  1.63           C  
ATOM    476  OG1 THR A  38      -7.639   0.577 -24.036  1.00  1.63           O  
ATOM    477  CG2 THR A  38      -5.327   1.236 -24.193  1.00  1.63           C  
ATOM    478  H   THR A  38      -6.622  -1.715 -23.316  1.00  1.63           H  
ATOM    479  HA  THR A  38      -5.235   0.397 -21.718  1.00  1.63           H  
ATOM    480  HB  THR A  38      -6.761   2.012 -22.846  1.00  1.63           H  
ATOM    481  HG1 THR A  38      -8.444   0.576 -23.479  1.00  1.63           H  
ATOM    482 1HG2 THR A  38      -5.574   1.941 -24.966  1.00  1.63           H  
ATOM    483 2HG2 THR A  38      -4.478   1.605 -23.620  1.00  1.63           H  
ATOM    484 3HG2 THR A  38      -5.080   0.286 -24.641  1.00  1.63           H  
ATOM    485  N   HIS A  39      -7.981  -1.027 -20.970  1.00  1.75           N  
ATOM    486  CA  HIS A  39      -9.088  -1.078 -20.014  1.00  1.75           C  
ATOM    487  C   HIS A  39      -9.109  -2.349 -19.178  1.00  1.75           C  
ATOM    488  O   HIS A  39      -8.641  -3.408 -19.608  1.00  1.75           O  
ATOM    489  CB  HIS A  39     -10.445  -0.961 -20.729  1.00  1.75           C  
ATOM    490  CG  HIS A  39     -10.687   0.356 -21.415  1.00  1.75           C  
ATOM    491  ND1 HIS A  39     -10.164   0.666 -22.660  1.00  1.75           N  
ATOM    492  CD2 HIS A  39     -11.399   1.439 -21.026  1.00  1.75           C  
ATOM    493  CE1 HIS A  39     -10.546   1.887 -22.999  1.00  1.75           C  
ATOM    494  NE2 HIS A  39     -11.292   2.376 -22.027  1.00  1.75           N  
ATOM    495  H   HIS A  39      -7.793  -1.827 -21.550  1.00  1.75           H  
ATOM    496  HA  HIS A  39      -9.004  -0.240 -19.321  1.00  1.75           H  
ATOM    497 1HB  HIS A  39     -10.531  -1.752 -21.473  1.00  1.75           H  
ATOM    498 2HB  HIS A  39     -11.249  -1.113 -20.004  1.00  1.75           H  
ATOM    499  HD2 HIS A  39     -11.950   1.544 -20.089  1.00  1.75           H  
ATOM    500  HE1 HIS A  39     -10.284   2.401 -23.925  1.00  1.75           H  
ATOM    501  HE2 HIS A  39     -11.717   3.290 -22.016  1.00  1.75           H  
ATOM    502  N   CYS A  40      -9.707  -2.236 -17.990  1.00  1.78           N  
ATOM    503  CA  CYS A  40     -10.000  -3.336 -17.064  1.00  1.78           C  
ATOM    504  C   CYS A  40      -8.793  -4.087 -16.489  1.00  1.78           C  
ATOM    505  O   CYS A  40      -8.642  -4.166 -15.270  1.00  1.78           O  
ATOM    506  CB  CYS A  40     -10.953  -4.328 -17.733  1.00  1.78           C  
ATOM    507  SG  CYS A  40     -12.597  -3.611 -18.070  1.00  1.78           S  
ATOM    508  H   CYS A  40     -10.013  -1.312 -17.716  1.00  1.78           H  
ATOM    509  HA  CYS A  40     -10.538  -2.905 -16.219  1.00  1.78           H  
ATOM    510 1HB  CYS A  40     -10.540  -4.690 -18.672  1.00  1.78           H  
ATOM    511 2HB  CYS A  40     -11.088  -5.193 -17.085  1.00  1.78           H  
ATOM    512  HG  CYS A  40     -13.089  -4.670 -18.701  1.00  1.78           H  
ATOM    513  N   GLY A  41      -7.970  -4.686 -17.338  1.00  1.72           N  
ATOM    514  CA  GLY A  41      -6.820  -5.415 -16.830  1.00  1.72           C  
ATOM    515  C   GLY A  41      -5.891  -4.449 -16.112  1.00  1.72           C  
ATOM    516  O   GLY A  41      -5.586  -3.376 -16.641  1.00  1.72           O  
ATOM    517  H   GLY A  41      -8.141  -4.586 -18.333  1.00  1.72           H  
ATOM    518 1HA  GLY A  41      -7.149  -6.200 -16.148  1.00  1.72           H  
ATOM    519 2HA  GLY A  41      -6.296  -5.894 -17.656  1.00  1.72           H  
ATOM    520  N   GLY A  42      -5.351  -4.886 -14.974  1.00  1.58           N  
ATOM    521  CA  GLY A  42      -4.452  -4.076 -14.155  1.00  1.58           C  
ATOM    522  C   GLY A  42      -3.257  -3.562 -14.932  1.00  1.58           C  
ATOM    523  O   GLY A  42      -2.932  -2.378 -14.862  1.00  1.58           O  
ATOM    524  H   GLY A  42      -5.631  -5.793 -14.629  1.00  1.58           H  
ATOM    525 1HA  GLY A  42      -5.002  -3.232 -13.753  1.00  1.58           H  
ATOM    526 2HA  GLY A  42      -4.114  -4.658 -13.297  1.00  1.58           H  
ATOM    527  N   GLN A  43      -2.566  -4.460 -15.634  1.00  1.41           N  
ATOM    528  CA  GLN A  43      -1.371  -4.070 -16.374  1.00  1.41           C  
ATOM    529  C   GLN A  43      -1.693  -3.111 -17.515  1.00  1.41           C  
ATOM    530  O   GLN A  43      -0.951  -2.167 -17.768  1.00  1.41           O  
ATOM    531  CB  GLN A  43      -0.667  -5.307 -16.929  1.00  1.41           C  
ATOM    532  CG  GLN A  43      -0.049  -6.193 -15.855  1.00  1.41           C  
ATOM    533  CD  GLN A  43       0.587  -7.470 -16.420  1.00  1.41           C  
ATOM    534  OE1 GLN A  43       1.229  -7.444 -17.482  1.00  1.41           O  
ATOM    535  NE2 GLN A  43       0.404  -8.583 -15.713  1.00  1.41           N  
ATOM    536  H   GLN A  43      -2.881  -5.418 -15.654  1.00  1.41           H  
ATOM    537  HA  GLN A  43      -0.694  -3.565 -15.688  1.00  1.41           H  
ATOM    538 1HB  GLN A  43      -1.375  -5.904 -17.503  1.00  1.41           H  
ATOM    539 2HB  GLN A  43       0.127  -4.996 -17.610  1.00  1.41           H  
ATOM    540 1HG  GLN A  43       0.725  -5.622 -15.350  1.00  1.41           H  
ATOM    541 2HG  GLN A  43      -0.824  -6.480 -15.142  1.00  1.41           H  
ATOM    542 1HE2 GLN A  43       0.788  -9.454 -16.020  1.00  1.41           H  
ATOM    543 2HE2 GLN A  43      -0.122  -8.552 -14.863  1.00  1.41           H  
ATOM    544  N   GLY A  44      -2.816  -3.333 -18.196  1.00  1.25           N  
ATOM    545  CA  GLY A  44      -3.214  -2.480 -19.314  1.00  1.25           C  
ATOM    546  C   GLY A  44      -3.414  -1.057 -18.830  1.00  1.25           C  
ATOM    547  O   GLY A  44      -2.818  -0.098 -19.339  1.00  1.25           O  
ATOM    548  H   GLY A  44      -3.412  -4.102 -17.929  1.00  1.25           H  
ATOM    549 1HA  GLY A  44      -2.452  -2.503 -20.092  1.00  1.25           H  
ATOM    550 2HA  GLY A  44      -4.143  -2.853 -19.745  1.00  1.25           H  
ATOM    551  N   VAL A  45      -4.235  -0.941 -17.797  1.00  1.12           N  
ATOM    552  CA  VAL A  45      -4.562   0.332 -17.199  1.00  1.12           C  
ATOM    553  C   VAL A  45      -3.294   0.988 -16.639  1.00  1.12           C  
ATOM    554  O   VAL A  45      -3.067   2.185 -16.841  1.00  1.12           O  
ATOM    555  CB  VAL A  45      -5.629   0.088 -16.120  1.00  1.12           C  
ATOM    556  CG1 VAL A  45      -5.880   1.310 -15.315  1.00  1.12           C  
ATOM    557  CG2 VAL A  45      -6.918  -0.363 -16.810  1.00  1.12           C  
ATOM    558  H   VAL A  45      -4.669  -1.784 -17.415  1.00  1.12           H  
ATOM    559  HA  VAL A  45      -4.988   0.976 -17.968  1.00  1.12           H  
ATOM    560  HB  VAL A  45      -5.271  -0.693 -15.448  1.00  1.12           H  
ATOM    561 1HG1 VAL A  45      -6.624   1.111 -14.554  1.00  1.12           H  
ATOM    562 2HG1 VAL A  45      -4.955   1.611 -14.842  1.00  1.12           H  
ATOM    563 3HG1 VAL A  45      -6.246   2.085 -15.973  1.00  1.12           H  
ATOM    564 1HG2 VAL A  45      -7.686  -0.569 -16.072  1.00  1.12           H  
ATOM    565 2HG2 VAL A  45      -7.264   0.425 -17.484  1.00  1.12           H  
ATOM    566 3HG2 VAL A  45      -6.724  -1.268 -17.383  1.00  1.12           H  
ATOM    567  N   TYR A  46      -2.436   0.205 -15.979  1.00  1.02           N  
ATOM    568  CA  TYR A  46      -1.178   0.715 -15.453  1.00  1.02           C  
ATOM    569  C   TYR A  46      -0.342   1.373 -16.542  1.00  1.02           C  
ATOM    570  O   TYR A  46       0.116   2.502 -16.370  1.00  1.02           O  
ATOM    571  CB  TYR A  46      -0.390  -0.398 -14.754  1.00  1.02           C  
ATOM    572  CG  TYR A  46       0.956   0.023 -14.201  1.00  1.02           C  
ATOM    573  CD1 TYR A  46       1.023   0.693 -12.993  1.00  1.02           C  
ATOM    574  CD2 TYR A  46       2.121  -0.268 -14.893  1.00  1.02           C  
ATOM    575  CE1 TYR A  46       2.228   1.081 -12.465  1.00  1.02           C  
ATOM    576  CE2 TYR A  46       3.340   0.116 -14.370  1.00  1.02           C  
ATOM    577  CZ  TYR A  46       3.394   0.795 -13.152  1.00  1.02           C  
ATOM    578  OH  TYR A  46       4.601   1.184 -12.619  1.00  1.02           O  
ATOM    579  H   TYR A  46      -2.659  -0.777 -15.817  1.00  1.02           H  
ATOM    580  HA  TYR A  46      -1.399   1.487 -14.741  1.00  1.02           H  
ATOM    581 1HB  TYR A  46      -0.982  -0.807 -13.940  1.00  1.02           H  
ATOM    582 2HB  TYR A  46      -0.220  -1.203 -15.458  1.00  1.02           H  
ATOM    583  HD1 TYR A  46       0.117   0.912 -12.459  1.00  1.02           H  
ATOM    584  HD2 TYR A  46       2.076  -0.797 -15.847  1.00  1.02           H  
ATOM    585  HE1 TYR A  46       2.263   1.609 -11.509  1.00  1.02           H  
ATOM    586  HE2 TYR A  46       4.256  -0.114 -14.915  1.00  1.02           H  
ATOM    587  HH  TYR A  46       4.442   1.757 -11.859  1.00  1.02           H  
ATOM    588  N   VAL A  47      -0.144   0.690 -17.670  1.00  0.96           N  
ATOM    589  CA  VAL A  47       0.653   1.257 -18.752  1.00  0.96           C  
ATOM    590  C   VAL A  47       0.035   2.520 -19.306  1.00  0.96           C  
ATOM    591  O   VAL A  47       0.739   3.507 -19.552  1.00  0.96           O  
ATOM    592  CB  VAL A  47       0.805   0.262 -19.902  1.00  0.96           C  
ATOM    593  CG1 VAL A  47       1.479   0.951 -21.140  1.00  0.96           C  
ATOM    594  CG2 VAL A  47       1.621  -0.881 -19.424  1.00  0.96           C  
ATOM    595  H   VAL A  47      -0.544  -0.246 -17.773  1.00  0.96           H  
ATOM    596  HA  VAL A  47       1.642   1.491 -18.356  1.00  0.96           H  
ATOM    597  HB  VAL A  47      -0.187  -0.094 -20.209  1.00  0.96           H  
ATOM    598 1HG1 VAL A  47       1.570   0.229 -21.952  1.00  0.96           H  
ATOM    599 2HG1 VAL A  47       0.862   1.788 -21.473  1.00  0.96           H  
ATOM    600 3HG1 VAL A  47       2.468   1.318 -20.865  1.00  0.96           H  
ATOM    601 1HG2 VAL A  47       1.732  -1.612 -20.217  1.00  0.96           H  
ATOM    602 2HG2 VAL A  47       2.568  -0.500 -19.130  1.00  0.96           H  
ATOM    603 3HG2 VAL A  47       1.145  -1.344 -18.577  1.00  0.96           H  
ATOM    604  N   ARG A  48      -1.282   2.493 -19.516  1.00  0.92           N  
ATOM    605  CA  ARG A  48      -1.989   3.645 -20.044  1.00  0.92           C  
ATOM    606  C   ARG A  48      -1.754   4.875 -19.192  1.00  0.92           C  
ATOM    607  O   ARG A  48      -1.344   5.927 -19.694  1.00  0.92           O  
ATOM    608  CB  ARG A  48      -3.476   3.356 -20.112  1.00  0.92           C  
ATOM    609  CG  ARG A  48      -4.316   4.457 -20.677  1.00  0.92           C  
ATOM    610  CD  ARG A  48      -5.762   4.162 -20.605  1.00  0.92           C  
ATOM    611  NE  ARG A  48      -6.284   4.188 -19.253  1.00  0.92           N  
ATOM    612  CZ  ARG A  48      -7.550   3.860 -18.924  1.00  0.92           C  
ATOM    613  NH1 ARG A  48      -8.405   3.479 -19.808  1.00  0.92           N  
ATOM    614  NH2 ARG A  48      -7.965   3.942 -17.705  1.00  0.92           N  
ATOM    615  H   ARG A  48      -1.809   1.640 -19.307  1.00  0.92           H  
ATOM    616  HA  ARG A  48      -1.625   3.852 -21.040  1.00  0.92           H  
ATOM    617 1HB  ARG A  48      -3.644   2.464 -20.717  1.00  0.92           H  
ATOM    618 2HB  ARG A  48      -3.850   3.140 -19.113  1.00  0.92           H  
ATOM    619 1HG  ARG A  48      -4.130   5.373 -20.116  1.00  0.92           H  
ATOM    620 2HG  ARG A  48      -4.069   4.614 -21.707  1.00  0.92           H  
ATOM    621 1HD  ARG A  48      -6.317   4.875 -21.204  1.00  0.92           H  
ATOM    622 2HD  ARG A  48      -5.922   3.167 -20.998  1.00  0.92           H  
ATOM    623  HE  ARG A  48      -5.671   4.490 -18.504  1.00  0.92           H  
ATOM    624 1HH1 ARG A  48      -8.137   3.386 -20.773  1.00  0.92           H  
ATOM    625 2HH1 ARG A  48      -9.356   3.282 -19.469  1.00  0.92           H  
ATOM    626 1HH2 ARG A  48      -7.348   4.276 -16.989  1.00  0.92           H  
ATOM    627 2HH2 ARG A  48      -8.947   3.723 -17.524  1.00  0.92           H  
ATOM    628  N   HIS A  49      -1.994   4.742 -17.896  1.00  0.90           N  
ATOM    629  CA  HIS A  49      -1.856   5.874 -17.006  1.00  0.90           C  
ATOM    630  C   HIS A  49      -0.434   6.245 -16.713  1.00  0.90           C  
ATOM    631  O   HIS A  49      -0.124   7.430 -16.604  1.00  0.90           O  
ATOM    632  CB  HIS A  49      -2.578   5.615 -15.735  1.00  0.90           C  
ATOM    633  CG  HIS A  49      -3.982   5.699 -15.907  1.00  0.90           C  
ATOM    634  ND1 HIS A  49      -4.652   6.893 -16.060  1.00  0.90           N  
ATOM    635  CD2 HIS A  49      -4.881   4.751 -15.962  1.00  0.90           C  
ATOM    636  CE1 HIS A  49      -5.927   6.648 -16.189  1.00  0.90           C  
ATOM    637  NE2 HIS A  49      -6.095   5.342 -16.135  1.00  0.90           N  
ATOM    638  H   HIS A  49      -2.300   3.838 -17.525  1.00  0.90           H  
ATOM    639  HA  HIS A  49      -2.324   6.737 -17.468  1.00  0.90           H  
ATOM    640 1HB  HIS A  49      -2.319   4.618 -15.366  1.00  0.90           H  
ATOM    641 2HB  HIS A  49      -2.264   6.345 -15.006  1.00  0.90           H  
ATOM    642  HD1 HIS A  49      -4.244   7.808 -16.052  1.00  0.90           H  
ATOM    643  HD2 HIS A  49      -4.777   3.705 -15.891  1.00  0.90           H  
ATOM    644  HE1 HIS A  49      -6.643   7.462 -16.319  1.00  0.90           H  
ATOM    645  N   LEU A  50       0.453   5.268 -16.624  1.00  0.89           N  
ATOM    646  CA  LEU A  50       1.835   5.597 -16.391  1.00  0.89           C  
ATOM    647  C   LEU A  50       2.309   6.450 -17.558  1.00  0.89           C  
ATOM    648  O   LEU A  50       2.903   7.504 -17.361  1.00  0.89           O  
ATOM    649  CB  LEU A  50       2.697   4.341 -16.251  1.00  0.89           C  
ATOM    650  CG  LEU A  50       4.162   4.634 -16.048  1.00  0.89           C  
ATOM    651  CD1 LEU A  50       4.335   5.429 -14.740  1.00  0.89           C  
ATOM    652  CD2 LEU A  50       4.957   3.341 -16.036  1.00  0.89           C  
ATOM    653  H   LEU A  50       0.182   4.291 -16.701  1.00  0.89           H  
ATOM    654  HA  LEU A  50       1.911   6.182 -15.476  1.00  0.89           H  
ATOM    655 1HB  LEU A  50       2.338   3.753 -15.403  1.00  0.89           H  
ATOM    656 2HB  LEU A  50       2.588   3.739 -17.156  1.00  0.89           H  
ATOM    657  HG  LEU A  50       4.504   5.246 -16.862  1.00  0.89           H  
ATOM    658 1HD1 LEU A  50       5.381   5.674 -14.598  1.00  0.89           H  
ATOM    659 2HD1 LEU A  50       3.757   6.352 -14.795  1.00  0.89           H  
ATOM    660 3HD1 LEU A  50       3.985   4.831 -13.899  1.00  0.89           H  
ATOM    661 1HD2 LEU A  50       6.017   3.560 -15.905  1.00  0.89           H  
ATOM    662 2HD2 LEU A  50       4.616   2.715 -15.217  1.00  0.89           H  
ATOM    663 3HD2 LEU A  50       4.815   2.813 -16.980  1.00  0.89           H  
ATOM    664  N   SER A  51       1.996   6.032 -18.788  1.00  0.88           N  
ATOM    665  CA  SER A  51       2.421   6.772 -19.963  1.00  0.88           C  
ATOM    666  C   SER A  51       1.865   8.200 -19.939  1.00  0.88           C  
ATOM    667  O   SER A  51       2.591   9.162 -20.222  1.00  0.88           O  
ATOM    668  CB  SER A  51       1.890   6.074 -21.191  1.00  0.88           C  
ATOM    669  OG  SER A  51       2.410   4.794 -21.303  1.00  0.88           O  
ATOM    670  H   SER A  51       1.479   5.161 -18.922  1.00  0.88           H  
ATOM    671  HA  SER A  51       3.509   6.810 -19.983  1.00  0.88           H  
ATOM    672 1HB  SER A  51       0.804   6.021 -21.146  1.00  0.88           H  
ATOM    673 2HB  SER A  51       2.149   6.642 -22.064  1.00  0.88           H  
ATOM    674  HG  SER A  51       1.987   4.290 -20.565  1.00  0.88           H  
ATOM    675  N   ARG A  52       0.583   8.350 -19.556  1.00  0.89           N  
ATOM    676  CA  ARG A  52      -0.038   9.671 -19.497  1.00  0.89           C  
ATOM    677  C   ARG A  52       0.612  10.570 -18.461  1.00  0.89           C  
ATOM    678  O   ARG A  52       0.922  11.734 -18.740  1.00  0.89           O  
ATOM    679  CB  ARG A  52      -1.518   9.562 -19.117  1.00  0.89           C  
ATOM    680  CG  ARG A  52      -2.428   8.990 -20.178  1.00  0.89           C  
ATOM    681  CD  ARG A  52      -3.817   8.825 -19.744  1.00  0.89           C  
ATOM    682  NE  ARG A  52      -4.610   8.311 -20.832  1.00  0.89           N  
ATOM    683  CZ  ARG A  52      -5.924   8.117 -20.832  1.00  0.89           C  
ATOM    684  NH1 ARG A  52      -6.665   8.415 -19.784  1.00  0.89           N  
ATOM    685  NH2 ARG A  52      -6.440   7.627 -21.927  1.00  0.89           N  
ATOM    686  H   ARG A  52       0.016   7.526 -19.350  1.00  0.89           H  
ATOM    687  HA  ARG A  52       0.049  10.140 -20.478  1.00  0.89           H  
ATOM    688 1HB  ARG A  52      -1.615   8.947 -18.230  1.00  0.89           H  
ATOM    689 2HB  ARG A  52      -1.893  10.552 -18.868  1.00  0.89           H  
ATOM    690 1HG  ARG A  52      -2.485   9.687 -20.983  1.00  0.89           H  
ATOM    691 2HG  ARG A  52      -2.050   8.050 -20.550  1.00  0.89           H  
ATOM    692 1HD  ARG A  52      -3.863   8.113 -18.922  1.00  0.89           H  
ATOM    693 2HD  ARG A  52      -4.229   9.781 -19.435  1.00  0.89           H  
ATOM    694  HE  ARG A  52      -4.126   8.061 -21.708  1.00  0.89           H  
ATOM    695 1HH1 ARG A  52      -6.234   8.825 -18.966  1.00  0.89           H  
ATOM    696 2HH1 ARG A  52      -7.662   8.264 -19.808  1.00  0.89           H  
ATOM    697 1HH2 ARG A  52      -5.779   7.438 -22.701  1.00  0.89           H  
ATOM    698 2HH2 ARG A  52      -7.429   7.458 -22.011  1.00  0.89           H  
ATOM    699  N   GLU A  53       0.862  10.032 -17.274  1.00  0.91           N  
ATOM    700  CA  GLU A  53       1.441  10.853 -16.234  1.00  0.91           C  
ATOM    701  C   GLU A  53       2.903  11.156 -16.496  1.00  0.91           C  
ATOM    702  O   GLU A  53       3.359  12.265 -16.228  1.00  0.91           O  
ATOM    703  CB  GLU A  53       1.268  10.216 -14.876  1.00  0.91           C  
ATOM    704  CG  GLU A  53      -0.159  10.154 -14.361  1.00  0.91           C  
ATOM    705  CD  GLU A  53      -0.842  11.500 -14.274  1.00  0.91           C  
ATOM    706  OE1 GLU A  53      -0.270  12.416 -13.732  1.00  0.91           O  
ATOM    707  OE2 GLU A  53      -1.959  11.604 -14.734  1.00  0.91           O  
ATOM    708  H   GLU A  53       0.617   9.060 -17.085  1.00  0.91           H  
ATOM    709  HA  GLU A  53       0.902  11.798 -16.217  1.00  0.91           H  
ATOM    710 1HB  GLU A  53       1.632   9.194 -14.937  1.00  0.91           H  
ATOM    711 2HB  GLU A  53       1.859  10.760 -14.151  1.00  0.91           H  
ATOM    712 1HG  GLU A  53      -0.749   9.484 -14.988  1.00  0.91           H  
ATOM    713 2HG  GLU A  53      -0.109   9.736 -13.371  1.00  0.91           H  
ATOM    714  N   LEU A  54       3.647  10.208 -17.054  1.00  0.94           N  
ATOM    715  CA  LEU A  54       5.038  10.497 -17.326  1.00  0.94           C  
ATOM    716  C   LEU A  54       5.097  11.635 -18.343  1.00  0.94           C  
ATOM    717  O   LEU A  54       5.921  12.549 -18.214  1.00  0.94           O  
ATOM    718  CB  LEU A  54       5.749   9.262 -17.869  1.00  0.94           C  
ATOM    719  CG  LEU A  54       5.985   8.098 -16.936  1.00  0.94           C  
ATOM    720  CD1 LEU A  54       6.538   6.944 -17.751  1.00  0.94           C  
ATOM    721  CD2 LEU A  54       6.905   8.496 -15.881  1.00  0.94           C  
ATOM    722  H   LEU A  54       3.259   9.290 -17.264  1.00  0.94           H  
ATOM    723  HA  LEU A  54       5.521  10.814 -16.405  1.00  0.94           H  
ATOM    724 1HB  LEU A  54       5.122   8.872 -18.665  1.00  0.94           H  
ATOM    725 2HB  LEU A  54       6.708   9.561 -18.288  1.00  0.94           H  
ATOM    726  HG  LEU A  54       5.062   7.795 -16.483  1.00  0.94           H  
ATOM    727 1HD1 LEU A  54       6.714   6.086 -17.108  1.00  0.94           H  
ATOM    728 2HD1 LEU A  54       5.816   6.684 -18.516  1.00  0.94           H  
ATOM    729 3HD1 LEU A  54       7.465   7.243 -18.218  1.00  0.94           H  
ATOM    730 1HD2 LEU A  54       7.077   7.654 -15.206  1.00  0.94           H  
ATOM    731 2HD2 LEU A  54       7.845   8.807 -16.329  1.00  0.94           H  
ATOM    732 3HD2 LEU A  54       6.468   9.325 -15.327  1.00  0.94           H  
ATOM    733  N   ALA A  55       4.191  11.606 -19.338  1.00  0.97           N  
ATOM    734  CA  ALA A  55       4.113  12.675 -20.326  1.00  0.97           C  
ATOM    735  C   ALA A  55       3.755  14.014 -19.644  1.00  0.97           C  
ATOM    736  O   ALA A  55       4.336  15.054 -19.959  1.00  0.97           O  
ATOM    737  CB  ALA A  55       3.097  12.307 -21.401  1.00  0.97           C  
ATOM    738  H   ALA A  55       3.546  10.818 -19.427  1.00  0.97           H  
ATOM    739  HA  ALA A  55       5.094  12.784 -20.791  1.00  0.97           H  
ATOM    740 1HB  ALA A  55       3.056  13.091 -22.152  1.00  0.97           H  
ATOM    741 2HB  ALA A  55       3.393  11.370 -21.866  1.00  0.97           H  
ATOM    742 3HB  ALA A  55       2.113  12.187 -20.951  1.00  0.97           H  
ATOM    743  N   GLU A  56       2.848  13.983 -18.655  1.00  0.99           N  
ATOM    744  CA  GLU A  56       2.438  15.184 -17.907  1.00  0.99           C  
ATOM    745  C   GLU A  56       3.604  15.768 -17.115  1.00  0.99           C  
ATOM    746  O   GLU A  56       3.726  16.986 -16.975  1.00  0.99           O  
ATOM    747  CB  GLU A  56       1.260  14.889 -16.981  1.00  0.99           C  
ATOM    748  CG  GLU A  56       0.695  16.096 -16.208  1.00  0.99           C  
ATOM    749  CD  GLU A  56       0.055  17.175 -17.073  1.00  0.99           C  
ATOM    750  OE1 GLU A  56      -0.233  16.931 -18.229  1.00  0.99           O  
ATOM    751  OE2 GLU A  56      -0.153  18.251 -16.560  1.00  0.99           O  
ATOM    752  H   GLU A  56       2.385  13.098 -18.444  1.00  0.99           H  
ATOM    753  HA  GLU A  56       2.120  15.937 -18.624  1.00  0.99           H  
ATOM    754 1HB  GLU A  56       0.451  14.440 -17.558  1.00  0.99           H  
ATOM    755 2HB  GLU A  56       1.567  14.157 -16.239  1.00  0.99           H  
ATOM    756 1HG  GLU A  56      -0.052  15.726 -15.503  1.00  0.99           H  
ATOM    757 2HG  GLU A  56       1.505  16.538 -15.629  1.00  0.99           H  
ATOM    758  N   LEU A  57       4.494  14.895 -16.642  1.00  0.99           N  
ATOM    759  CA  LEU A  57       5.670  15.297 -15.878  1.00  0.99           C  
ATOM    760  C   LEU A  57       6.761  15.875 -16.797  1.00  0.99           C  
ATOM    761  O   LEU A  57       7.826  16.276 -16.323  1.00  0.99           O  
ATOM    762  CB  LEU A  57       6.241  14.105 -15.075  1.00  0.99           C  
ATOM    763  CG  LEU A  57       5.351  13.545 -13.918  1.00  0.99           C  
ATOM    764  CD1 LEU A  57       6.005  12.282 -13.326  1.00  0.99           C  
ATOM    765  CD2 LEU A  57       5.183  14.611 -12.865  1.00  0.99           C  
ATOM    766  H   LEU A  57       4.310  13.900 -16.776  1.00  0.99           H  
ATOM    767  HA  LEU A  57       5.369  16.072 -15.175  1.00  0.99           H  
ATOM    768 1HB  LEU A  57       6.408  13.290 -15.770  1.00  0.99           H  
ATOM    769 2HB  LEU A  57       7.201  14.395 -14.652  1.00  0.99           H  
ATOM    770  HG  LEU A  57       4.377  13.272 -14.301  1.00  0.99           H  
ATOM    771 1HD1 LEU A  57       5.383  11.888 -12.521  1.00  0.99           H  
ATOM    772 2HD1 LEU A  57       6.106  11.531 -14.105  1.00  0.99           H  
ATOM    773 3HD1 LEU A  57       6.981  12.536 -12.938  1.00  0.99           H  
ATOM    774 1HD2 LEU A  57       4.560  14.227 -12.053  1.00  0.99           H  
ATOM    775 2HD2 LEU A  57       6.156  14.893 -12.477  1.00  0.99           H  
ATOM    776 3HD2 LEU A  57       4.704  15.484 -13.311  1.00  0.99           H  
ATOM    777  N   GLY A  58       6.490  15.927 -18.113  1.00  0.97           N  
ATOM    778  CA  GLY A  58       7.402  16.483 -19.095  1.00  0.97           C  
ATOM    779  C   GLY A  58       8.309  15.464 -19.761  1.00  0.97           C  
ATOM    780  O   GLY A  58       9.235  15.844 -20.475  1.00  0.97           O  
ATOM    781  H   GLY A  58       5.602  15.583 -18.473  1.00  0.97           H  
ATOM    782 1HA  GLY A  58       6.812  16.985 -19.861  1.00  0.97           H  
ATOM    783 2HA  GLY A  58       8.013  17.249 -18.620  1.00  0.97           H  
ATOM    784  N   HIS A  59       8.068  14.174 -19.550  1.00  0.93           N  
ATOM    785  CA  HIS A  59       8.950  13.195 -20.161  1.00  0.93           C  
ATOM    786  C   HIS A  59       8.543  12.864 -21.589  1.00  0.93           C  
ATOM    787  O   HIS A  59       7.394  13.057 -21.992  1.00  0.93           O  
ATOM    788  CB  HIS A  59       9.032  11.938 -19.324  1.00  0.93           C  
ATOM    789  CG  HIS A  59       9.547  12.234 -17.971  1.00  0.93           C  
ATOM    790  ND1 HIS A  59      10.776  12.836 -17.750  1.00  0.93           N  
ATOM    791  CD2 HIS A  59       9.011  12.021 -16.754  1.00  0.93           C  
ATOM    792  CE1 HIS A  59      10.959  12.963 -16.463  1.00  0.93           C  
ATOM    793  NE2 HIS A  59       9.905  12.485 -15.837  1.00  0.93           N  
ATOM    794  H   HIS A  59       7.280  13.857 -18.981  1.00  0.93           H  
ATOM    795  HA  HIS A  59       9.954  13.596 -20.200  1.00  0.93           H  
ATOM    796 1HB  HIS A  59       8.056  11.469 -19.248  1.00  0.93           H  
ATOM    797 2HB  HIS A  59       9.707  11.236 -19.811  1.00  0.93           H  
ATOM    798  HD2 HIS A  59       8.043  11.566 -16.545  1.00  0.93           H  
ATOM    799  HE1 HIS A  59      11.826  13.384 -16.008  1.00  0.93           H  
ATOM    800  HE2 HIS A  59       9.772  12.458 -14.836  1.00  0.93           H  
ATOM    801  N   ASP A  60       9.511  12.395 -22.366  1.00  0.88           N  
ATOM    802  CA  ASP A  60       9.264  11.962 -23.735  1.00  0.88           C  
ATOM    803  C   ASP A  60       9.117  10.447 -23.691  1.00  0.88           C  
ATOM    804  O   ASP A  60      10.085   9.732 -23.417  1.00  0.88           O  
ATOM    805  CB  ASP A  60      10.387  12.439 -24.665  1.00  0.88           C  
ATOM    806  CG  ASP A  60      10.178  12.150 -26.182  1.00  0.88           C  
ATOM    807  OD1 ASP A  60       9.295  11.422 -26.531  1.00  0.88           O  
ATOM    808  OD2 ASP A  60      10.919  12.718 -26.975  1.00  0.88           O  
ATOM    809  H   ASP A  60      10.442  12.265 -21.964  1.00  0.88           H  
ATOM    810  HA  ASP A  60       8.323  12.390 -24.085  1.00  0.88           H  
ATOM    811 1HB  ASP A  60      10.518  13.514 -24.537  1.00  0.88           H  
ATOM    812 2HB  ASP A  60      11.313  11.970 -24.355  1.00  0.88           H  
ATOM    813  N   VAL A  61       7.892   9.967 -23.858  1.00  0.82           N  
ATOM    814  CA  VAL A  61       7.622   8.552 -23.671  1.00  0.82           C  
ATOM    815  C   VAL A  61       7.232   7.843 -24.958  1.00  0.82           C  
ATOM    816  O   VAL A  61       6.426   8.351 -25.754  1.00  0.82           O  
ATOM    817  CB  VAL A  61       6.500   8.357 -22.634  1.00  0.82           C  
ATOM    818  CG1 VAL A  61       6.202   6.863 -22.430  1.00  0.82           C  
ATOM    819  CG2 VAL A  61       6.889   9.013 -21.326  1.00  0.82           C  
ATOM    820  H   VAL A  61       7.144  10.602 -24.105  1.00  0.82           H  
ATOM    821  HA  VAL A  61       8.523   8.083 -23.285  1.00  0.82           H  
ATOM    822  HB  VAL A  61       5.607   8.819 -23.001  1.00  0.82           H  
ATOM    823 1HG1 VAL A  61       5.402   6.752 -21.704  1.00  0.82           H  
ATOM    824 2HG1 VAL A  61       5.898   6.400 -23.360  1.00  0.82           H  
ATOM    825 3HG1 VAL A  61       7.103   6.376 -22.061  1.00  0.82           H  
ATOM    826 1HG2 VAL A  61       6.080   8.881 -20.640  1.00  0.82           H  
ATOM    827 2HG2 VAL A  61       7.783   8.554 -20.932  1.00  0.82           H  
ATOM    828 3HG2 VAL A  61       7.064  10.078 -21.478  1.00  0.82           H  
ATOM    829  N   GLU A  62       7.842   6.680 -25.147  1.00  0.78           N  
ATOM    830  CA  GLU A  62       7.529   5.817 -26.268  1.00  0.78           C  
ATOM    831  C   GLU A  62       7.163   4.456 -25.714  1.00  0.78           C  
ATOM    832  O   GLU A  62       7.850   3.949 -24.827  1.00  0.78           O  
ATOM    833  CB  GLU A  62       8.694   5.730 -27.257  1.00  0.78           C  
ATOM    834  CG  GLU A  62       8.392   4.890 -28.521  1.00  0.78           C  
ATOM    835  CD  GLU A  62       9.459   5.019 -29.583  1.00  0.78           C  
ATOM    836  OE1 GLU A  62      10.302   5.872 -29.431  1.00  0.78           O  
ATOM    837  OE2 GLU A  62       9.433   4.294 -30.556  1.00  0.78           O  
ATOM    838  H   GLU A  62       8.534   6.385 -24.454  1.00  0.78           H  
ATOM    839  HA  GLU A  62       6.662   6.216 -26.790  1.00  0.78           H  
ATOM    840 1HB  GLU A  62       8.986   6.733 -27.570  1.00  0.78           H  
ATOM    841 2HB  GLU A  62       9.546   5.276 -26.758  1.00  0.78           H  
ATOM    842 1HG  GLU A  62       8.277   3.847 -28.247  1.00  0.78           H  
ATOM    843 2HG  GLU A  62       7.442   5.214 -28.935  1.00  0.78           H  
ATOM    844  N   VAL A  63       6.066   3.908 -26.202  1.00  0.76           N  
ATOM    845  CA  VAL A  63       5.571   2.621 -25.761  1.00  0.76           C  
ATOM    846  C   VAL A  63       5.712   1.614 -26.873  1.00  0.76           C  
ATOM    847  O   VAL A  63       5.303   1.867 -28.002  1.00  0.76           O  
ATOM    848  CB  VAL A  63       4.091   2.720 -25.344  1.00  0.76           C  
ATOM    849  CG1 VAL A  63       3.557   1.334 -24.912  1.00  0.76           C  
ATOM    850  CG2 VAL A  63       3.970   3.711 -24.228  1.00  0.76           C  
ATOM    851  H   VAL A  63       5.561   4.412 -26.922  1.00  0.76           H  
ATOM    852  HA  VAL A  63       6.156   2.290 -24.908  1.00  0.76           H  
ATOM    853  HB  VAL A  63       3.499   3.060 -26.195  1.00  0.76           H  
ATOM    854 1HG1 VAL A  63       2.511   1.418 -24.621  1.00  0.76           H  
ATOM    855 2HG1 VAL A  63       3.644   0.628 -25.740  1.00  0.76           H  
ATOM    856 3HG1 VAL A  63       4.144   0.971 -24.064  1.00  0.76           H  
ATOM    857 1HG2 VAL A  63       2.934   3.812 -23.921  1.00  0.76           H  
ATOM    858 2HG2 VAL A  63       4.548   3.378 -23.405  1.00  0.76           H  
ATOM    859 3HG2 VAL A  63       4.346   4.664 -24.562  1.00  0.76           H  
ATOM    860  N   PHE A  64       6.299   0.484 -26.550  1.00  0.78           N  
ATOM    861  CA  PHE A  64       6.504  -0.585 -27.501  1.00  0.78           C  
ATOM    862  C   PHE A  64       5.571  -1.702 -27.100  1.00  0.78           C  
ATOM    863  O   PHE A  64       5.538  -2.075 -25.924  1.00  0.78           O  
ATOM    864  CB  PHE A  64       7.948  -1.044 -27.418  1.00  0.78           C  
ATOM    865  CG  PHE A  64       8.912   0.045 -27.797  1.00  0.78           C  
ATOM    866  CD1 PHE A  64       9.296   1.010 -26.859  1.00  0.78           C  
ATOM    867  CD2 PHE A  64       9.445   0.121 -29.056  1.00  0.78           C  
ATOM    868  CE1 PHE A  64      10.176   2.006 -27.201  1.00  0.78           C  
ATOM    869  CE2 PHE A  64      10.331   1.134 -29.377  1.00  0.78           C  
ATOM    870  CZ  PHE A  64      10.689   2.058 -28.453  1.00  0.78           C  
ATOM    871  H   PHE A  64       6.621   0.370 -25.590  1.00  0.78           H  
ATOM    872  HA  PHE A  64       6.267  -0.243 -28.504  1.00  0.78           H  
ATOM    873 1HB  PHE A  64       8.150  -1.366 -26.422  1.00  0.78           H  
ATOM    874 2HB  PHE A  64       8.105  -1.889 -28.080  1.00  0.78           H  
ATOM    875  HD1 PHE A  64       8.879   0.977 -25.848  1.00  0.78           H  
ATOM    876  HD2 PHE A  64       9.155  -0.620 -29.803  1.00  0.78           H  
ATOM    877  HE1 PHE A  64      10.456   2.765 -26.484  1.00  0.78           H  
ATOM    878  HE2 PHE A  64      10.741   1.216 -30.370  1.00  0.78           H  
ATOM    879  HZ  PHE A  64      11.378   2.851 -28.728  1.00  0.78           H  
ATOM    880  N   SER A  65       4.828  -2.257 -28.046  1.00  0.81           N  
ATOM    881  CA  SER A  65       3.893  -3.305 -27.648  1.00  0.81           C  
ATOM    882  C   SER A  65       3.652  -4.424 -28.638  1.00  0.81           C  
ATOM    883  O   SER A  65       3.629  -4.221 -29.859  1.00  0.81           O  
ATOM    884  CB  SER A  65       2.539  -2.713 -27.284  1.00  0.81           C  
ATOM    885  OG  SER A  65       1.611  -3.749 -26.953  1.00  0.81           O  
ATOM    886  H   SER A  65       4.875  -1.901 -29.002  1.00  0.81           H  
ATOM    887  HA  SER A  65       4.300  -3.758 -26.764  1.00  0.81           H  
ATOM    888 1HB  SER A  65       2.651  -2.038 -26.436  1.00  0.81           H  
ATOM    889 2HB  SER A  65       2.157  -2.133 -28.122  1.00  0.81           H  
ATOM    890  HG  SER A  65       1.517  -4.317 -27.762  1.00  0.81           H  
ATOM    891  N   GLY A  66       3.408  -5.603 -28.061  1.00  0.87           N  
ATOM    892  CA  GLY A  66       3.035  -6.776 -28.849  1.00  0.87           C  
ATOM    893  C   GLY A  66       1.588  -6.560 -29.267  1.00  0.87           C  
ATOM    894  O   GLY A  66       1.007  -5.535 -28.897  1.00  0.87           O  
ATOM    895  H   GLY A  66       3.508  -5.640 -27.040  1.00  0.87           H  
ATOM    896 1HA  GLY A  66       3.680  -6.867 -29.726  1.00  0.87           H  
ATOM    897 2HA  GLY A  66       3.134  -7.685 -28.257  1.00  0.87           H  
ATOM    898  N   GLN A  67       0.979  -7.498 -29.998  1.00  0.95           N  
ATOM    899  CA  GLN A  67      -0.366  -7.210 -30.476  1.00  0.95           C  
ATOM    900  C   GLN A  67      -1.530  -7.737 -29.619  1.00  0.95           C  
ATOM    901  O   GLN A  67      -1.356  -8.651 -28.815  1.00  0.95           O  
ATOM    902  CB  GLN A  67      -0.505  -7.657 -31.939  1.00  0.95           C  
ATOM    903  CG  GLN A  67       0.429  -6.908 -32.847  1.00  0.95           C  
ATOM    904  CD  GLN A  67       0.194  -5.420 -32.686  1.00  0.95           C  
ATOM    905  OE1 GLN A  67      -0.924  -4.898 -32.881  1.00  0.95           O  
ATOM    906  NE2 GLN A  67       1.262  -4.741 -32.311  1.00  0.95           N  
ATOM    907  H   GLN A  67       1.442  -8.361 -30.262  1.00  0.95           H  
ATOM    908  HA  GLN A  67      -0.425  -6.137 -30.509  1.00  0.95           H  
ATOM    909 1HB  GLN A  67      -0.268  -8.705 -32.036  1.00  0.95           H  
ATOM    910 2HB  GLN A  67      -1.511  -7.534 -32.294  1.00  0.95           H  
ATOM    911 1HG  GLN A  67       1.465  -7.131 -32.572  1.00  0.95           H  
ATOM    912 2HG  GLN A  67       0.240  -7.190 -33.881  1.00  0.95           H  
ATOM    913 1HE2 GLN A  67       1.212  -3.763 -32.128  1.00  0.95           H  
ATOM    914 2HE2 GLN A  67       2.131  -5.234 -32.186  1.00  0.95           H  
ATOM    915  N   PRO A  68      -2.703  -7.094 -29.728  1.00  1.03           N  
ATOM    916  CA  PRO A  68      -3.026  -5.864 -30.454  1.00  1.03           C  
ATOM    917  C   PRO A  68      -2.381  -4.664 -29.784  1.00  1.03           C  
ATOM    918  O   PRO A  68      -2.324  -4.604 -28.563  1.00  1.03           O  
ATOM    919  CB  PRO A  68      -4.550  -5.804 -30.326  1.00  1.03           C  
ATOM    920  CG  PRO A  68      -4.860  -6.583 -29.064  1.00  1.03           C  
ATOM    921  CD  PRO A  68      -3.816  -7.679 -29.012  1.00  1.03           C  
ATOM    922  HA  PRO A  68      -2.747  -5.926 -31.505  1.00  1.03           H  
ATOM    923 1HB  PRO A  68      -4.870  -4.748 -30.266  1.00  1.03           H  
ATOM    924 2HB  PRO A  68      -5.018  -6.230 -31.223  1.00  1.03           H  
ATOM    925 1HG  PRO A  68      -4.812  -5.912 -28.189  1.00  1.03           H  
ATOM    926 2HG  PRO A  68      -5.884  -6.978 -29.105  1.00  1.03           H  
ATOM    927 1HD  PRO A  68      -3.524  -7.884 -27.971  1.00  1.03           H  
ATOM    928 2HD  PRO A  68      -4.164  -8.582 -29.532  1.00  1.03           H  
ATOM    929  N   TYR A  69      -1.959  -3.676 -30.561  1.00  1.10           N  
ATOM    930  CA  TYR A  69      -1.433  -2.490 -29.911  1.00  1.10           C  
ATOM    931  C   TYR A  69      -2.590  -1.840 -29.130  1.00  1.10           C  
ATOM    932  O   TYR A  69      -3.720  -1.856 -29.620  1.00  1.10           O  
ATOM    933  CB  TYR A  69      -0.800  -1.578 -30.971  1.00  1.10           C  
ATOM    934  CG  TYR A  69      -1.743  -1.031 -32.033  1.00  1.10           C  
ATOM    935  CD1 TYR A  69      -2.455   0.129 -31.827  1.00  1.10           C  
ATOM    936  CD2 TYR A  69      -1.880  -1.703 -33.227  1.00  1.10           C  
ATOM    937  CE1 TYR A  69      -3.295   0.617 -32.812  1.00  1.10           C  
ATOM    938  CE2 TYR A  69      -2.716  -1.227 -34.209  1.00  1.10           C  
ATOM    939  CZ  TYR A  69      -3.423  -0.070 -34.007  1.00  1.10           C  
ATOM    940  OH  TYR A  69      -4.256   0.409 -34.993  1.00  1.10           O  
ATOM    941  H   TYR A  69      -1.935  -3.791 -31.575  1.00  1.10           H  
ATOM    942  HA  TYR A  69      -0.658  -2.819 -29.219  1.00  1.10           H  
ATOM    943 1HB  TYR A  69      -0.289  -0.756 -30.511  1.00  1.10           H  
ATOM    944 2HB  TYR A  69      -0.040  -2.155 -31.485  1.00  1.10           H  
ATOM    945  HD1 TYR A  69      -2.355   0.659 -30.907  1.00  1.10           H  
ATOM    946  HD2 TYR A  69      -1.323  -2.609 -33.399  1.00  1.10           H  
ATOM    947  HE1 TYR A  69      -3.855   1.537 -32.652  1.00  1.10           H  
ATOM    948  HE2 TYR A  69      -2.813  -1.769 -35.149  1.00  1.10           H  
ATOM    949  HH  TYR A  69      -4.717   1.192 -34.673  1.00  1.10           H  
ATOM    950  N   PRO A  70      -2.341  -1.219 -27.953  1.00  1.13           N  
ATOM    951  CA  PRO A  70      -3.346  -0.607 -27.088  1.00  1.13           C  
ATOM    952  C   PRO A  70      -4.125   0.558 -27.669  1.00  1.13           C  
ATOM    953  O   PRO A  70      -5.263   0.797 -27.271  1.00  1.13           O  
ATOM    954  CB  PRO A  70      -2.482  -0.086 -25.926  1.00  1.13           C  
ATOM    955  CG  PRO A  70      -1.094   0.011 -26.476  1.00  1.13           C  
ATOM    956  CD  PRO A  70      -0.984  -1.129 -27.449  1.00  1.13           C  
ATOM    957  HA  PRO A  70      -4.029  -1.389 -26.732  1.00  1.13           H  
ATOM    958 1HB  PRO A  70      -2.859   0.886 -25.599  1.00  1.13           H  
ATOM    959 2HB  PRO A  70      -2.565  -0.763 -25.066  1.00  1.13           H  
ATOM    960 1HG  PRO A  70      -0.971   0.976 -26.955  1.00  1.13           H  
ATOM    961 2HG  PRO A  70      -0.359  -0.029 -25.664  1.00  1.13           H  
ATOM    962 1HD  PRO A  70      -0.281  -0.868 -28.218  1.00  1.13           H  
ATOM    963 2HD  PRO A  70      -0.719  -2.073 -26.946  1.00  1.13           H  
ATOM    964  N   GLU A  71      -3.538   1.257 -28.630  1.00  1.12           N  
ATOM    965  CA  GLU A  71      -4.114   2.421 -29.321  1.00  1.12           C  
ATOM    966  C   GLU A  71      -4.459   3.611 -28.400  1.00  1.12           C  
ATOM    967  O   GLU A  71      -3.856   4.685 -28.472  1.00  1.12           O  
ATOM    968  CB  GLU A  71      -5.379   2.007 -30.095  1.00  1.12           C  
ATOM    969  CG  GLU A  71      -5.975   3.114 -30.962  1.00  1.12           C  
ATOM    970  CD  GLU A  71      -7.156   2.663 -31.801  1.00  1.12           C  
ATOM    971  OE1 GLU A  71      -7.506   1.507 -31.748  1.00  1.12           O  
ATOM    972  OE2 GLU A  71      -7.701   3.484 -32.501  1.00  1.12           O  
ATOM    973  H   GLU A  71      -2.611   0.976 -28.905  1.00  1.12           H  
ATOM    974  HA  GLU A  71      -3.379   2.773 -30.044  1.00  1.12           H  
ATOM    975 1HB  GLU A  71      -5.170   1.144 -30.712  1.00  1.12           H  
ATOM    976 2HB  GLU A  71      -6.159   1.713 -29.403  1.00  1.12           H  
ATOM    977 1HG  GLU A  71      -6.301   3.926 -30.314  1.00  1.12           H  
ATOM    978 2HG  GLU A  71      -5.198   3.502 -31.617  1.00  1.12           H  
ATOM    979  N   GLY A  72      -5.416   3.399 -27.506  1.00  1.07           N  
ATOM    980  CA  GLY A  72      -5.973   4.414 -26.615  1.00  1.07           C  
ATOM    981  C   GLY A  72      -5.102   4.740 -25.411  1.00  1.07           C  
ATOM    982  O   GLY A  72      -5.514   4.538 -24.265  1.00  1.07           O  
ATOM    983  H   GLY A  72      -5.800   2.462 -27.472  1.00  1.07           H  
ATOM    984 1HA  GLY A  72      -6.150   5.324 -27.185  1.00  1.07           H  
ATOM    985 2HA  GLY A  72      -6.946   4.070 -26.268  1.00  1.07           H  
ATOM    986  N   LEU A  73      -3.908   5.253 -25.672  1.00  1.00           N  
ATOM    987  CA  LEU A  73      -3.001   5.594 -24.589  1.00  1.00           C  
ATOM    988  C   LEU A  73      -3.031   7.100 -24.280  1.00  1.00           C  
ATOM    989  O   LEU A  73      -3.813   7.570 -23.444  1.00  1.00           O  
ATOM    990  CB  LEU A  73      -1.567   5.165 -24.955  1.00  1.00           C  
ATOM    991  CG  LEU A  73      -1.291   3.655 -25.075  1.00  1.00           C  
ATOM    992  CD1 LEU A  73       0.123   3.473 -25.580  1.00  1.00           C  
ATOM    993  CD2 LEU A  73      -1.453   2.983 -23.727  1.00  1.00           C  
ATOM    994  H   LEU A  73      -3.654   5.374 -26.653  1.00  1.00           H  
ATOM    995  HA  LEU A  73      -3.301   5.050 -23.704  1.00  1.00           H  
ATOM    996 1HB  LEU A  73      -1.318   5.591 -25.925  1.00  1.00           H  
ATOM    997 2HB  LEU A  73      -0.879   5.572 -24.211  1.00  1.00           H  
ATOM    998  HG  LEU A  73      -1.982   3.209 -25.795  1.00  1.00           H  
ATOM    999 1HD1 LEU A  73       0.346   2.422 -25.668  1.00  1.00           H  
ATOM   1000 2HD1 LEU A  73       0.231   3.955 -26.549  1.00  1.00           H  
ATOM   1001 3HD1 LEU A  73       0.810   3.925 -24.874  1.00  1.00           H  
ATOM   1002 1HD2 LEU A  73      -1.245   1.915 -23.813  1.00  1.00           H  
ATOM   1003 2HD2 LEU A  73      -0.746   3.429 -23.033  1.00  1.00           H  
ATOM   1004 3HD2 LEU A  73      -2.472   3.124 -23.366  1.00  1.00           H  
ATOM   1005  N   ASP A  74      -2.204   7.865 -24.994  1.00  0.92           N  
ATOM   1006  CA  ASP A  74      -2.089   9.313 -24.823  1.00  0.92           C  
ATOM   1007  C   ASP A  74      -1.570   9.913 -26.130  1.00  0.92           C  
ATOM   1008  O   ASP A  74      -0.586   9.411 -26.657  1.00  0.92           O  
ATOM   1009  CB  ASP A  74      -1.123   9.652 -23.682  1.00  0.92           C  
ATOM   1010  CG  ASP A  74      -1.098  11.146 -23.234  1.00  0.92           C  
ATOM   1011  OD1 ASP A  74      -0.738  12.005 -24.016  1.00  0.92           O  
ATOM   1012  OD2 ASP A  74      -1.428  11.416 -22.106  1.00  0.92           O  
ATOM   1013  H   ASP A  74      -1.612   7.421 -25.681  1.00  0.92           H  
ATOM   1014  HA  ASP A  74      -3.077   9.694 -24.581  1.00  0.92           H  
ATOM   1015 1HB  ASP A  74      -1.345   9.027 -22.832  1.00  0.92           H  
ATOM   1016 2HB  ASP A  74      -0.136   9.388 -23.996  1.00  0.92           H  
ATOM   1017  N   PRO A  75      -2.161  10.981 -26.685  1.00  0.84           N  
ATOM   1018  CA  PRO A  75      -1.731  11.603 -27.930  1.00  0.84           C  
ATOM   1019  C   PRO A  75      -0.295  12.153 -27.869  1.00  0.84           C  
ATOM   1020  O   PRO A  75       0.325  12.385 -28.908  1.00  0.84           O  
ATOM   1021  CB  PRO A  75      -2.764  12.722 -28.118  1.00  0.84           C  
ATOM   1022  CG  PRO A  75      -3.304  12.999 -26.729  1.00  0.84           C  
ATOM   1023  CD  PRO A  75      -3.301  11.659 -26.031  1.00  0.84           C  
ATOM   1024  HA  PRO A  75      -1.814  10.862 -28.739  1.00  0.84           H  
ATOM   1025 1HB  PRO A  75      -2.275  13.602 -28.560  1.00  0.84           H  
ATOM   1026 2HB  PRO A  75      -3.543  12.401 -28.825  1.00  0.84           H  
ATOM   1027 1HG  PRO A  75      -2.658  13.730 -26.215  1.00  0.84           H  
ATOM   1028 2HG  PRO A  75      -4.306  13.447 -26.789  1.00  0.84           H  
ATOM   1029 1HD  PRO A  75      -3.114  11.848 -24.970  1.00  0.84           H  
ATOM   1030 2HD  PRO A  75      -4.237  11.111 -26.203  1.00  0.84           H  
ATOM   1031  N   ARG A  76       0.230  12.384 -26.657  1.00  0.78           N  
ATOM   1032  CA  ARG A  76       1.584  12.897 -26.475  1.00  0.78           C  
ATOM   1033  C   ARG A  76       2.635  11.782 -26.447  1.00  0.78           C  
ATOM   1034  O   ARG A  76       3.835  12.061 -26.378  1.00  0.78           O  
ATOM   1035  CB  ARG A  76       1.673  13.670 -25.177  1.00  0.78           C  
ATOM   1036  CG  ARG A  76       0.809  14.911 -25.119  1.00  0.78           C  
ATOM   1037  CD  ARG A  76       0.780  15.494 -23.754  1.00  0.78           C  
ATOM   1038  NE  ARG A  76       0.118  14.592 -22.824  1.00  0.78           N  
ATOM   1039  CZ  ARG A  76      -0.047  14.810 -21.501  1.00  0.78           C  
ATOM   1040  NH1 ARG A  76       0.390  15.926 -20.944  1.00  0.78           N  
ATOM   1041  NH2 ARG A  76      -0.659  13.893 -20.775  1.00  0.78           N  
ATOM   1042  H   ARG A  76      -0.298  12.189 -25.798  1.00  0.78           H  
ATOM   1043  HA  ARG A  76       1.810  13.568 -27.302  1.00  0.78           H  
ATOM   1044 1HB  ARG A  76       1.393  13.025 -24.350  1.00  0.78           H  
ATOM   1045 2HB  ARG A  76       2.703  13.977 -25.010  1.00  0.78           H  
ATOM   1046 1HG  ARG A  76       1.187  15.657 -25.815  1.00  0.78           H  
ATOM   1047 2HG  ARG A  76      -0.214  14.638 -25.391  1.00  0.78           H  
ATOM   1048 1HD  ARG A  76       1.798  15.660 -23.401  1.00  0.78           H  
ATOM   1049 2HD  ARG A  76       0.235  16.436 -23.765  1.00  0.78           H  
ATOM   1050  HE  ARG A  76      -0.248  13.696 -23.207  1.00  0.78           H  
ATOM   1051 1HH1 ARG A  76       0.853  16.626 -21.502  1.00  0.78           H  
ATOM   1052 2HH1 ARG A  76       0.243  16.094 -19.936  1.00  0.78           H  
ATOM   1053 1HH2 ARG A  76      -0.994  13.025 -21.235  1.00  0.78           H  
ATOM   1054 2HH2 ARG A  76      -0.794  14.023 -19.786  1.00  0.78           H  
ATOM   1055  N   VAL A  77       2.179  10.527 -26.453  1.00  0.73           N  
ATOM   1056  CA  VAL A  77       3.045   9.355 -26.344  1.00  0.73           C  
ATOM   1057  C   VAL A  77       3.096   8.568 -27.642  1.00  0.73           C  
ATOM   1058  O   VAL A  77       2.070   8.285 -28.262  1.00  0.73           O  
ATOM   1059  CB  VAL A  77       2.542   8.465 -25.200  1.00  0.73           C  
ATOM   1060  CG1 VAL A  77       3.344   7.195 -25.088  1.00  0.73           C  
ATOM   1061  CG2 VAL A  77       2.642   9.277 -23.898  1.00  0.73           C  
ATOM   1062  H   VAL A  77       1.178  10.358 -26.538  1.00  0.73           H  
ATOM   1063  HA  VAL A  77       4.057   9.686 -26.103  1.00  0.73           H  
ATOM   1064  HB  VAL A  77       1.507   8.185 -25.392  1.00  0.73           H  
ATOM   1065 1HG1 VAL A  77       2.956   6.602 -24.272  1.00  0.73           H  
ATOM   1066 2HG1 VAL A  77       3.271   6.625 -26.015  1.00  0.73           H  
ATOM   1067 3HG1 VAL A  77       4.365   7.433 -24.899  1.00  0.73           H  
ATOM   1068 1HG2 VAL A  77       2.281   8.694 -23.061  1.00  0.73           H  
ATOM   1069 2HG2 VAL A  77       3.668   9.553 -23.729  1.00  0.73           H  
ATOM   1070 3HG2 VAL A  77       2.044  10.184 -23.983  1.00  0.73           H  
ATOM   1071  N   ARG A  78       4.301   8.232 -28.079  1.00  0.71           N  
ATOM   1072  CA  ARG A  78       4.426   7.501 -29.331  1.00  0.71           C  
ATOM   1073  C   ARG A  78       4.238   6.009 -29.096  1.00  0.71           C  
ATOM   1074  O   ARG A  78       4.799   5.465 -28.150  1.00  0.71           O  
ATOM   1075  CB  ARG A  78       5.758   7.805 -30.004  1.00  0.71           C  
ATOM   1076  CG  ARG A  78       5.913   7.193 -31.403  1.00  0.71           C  
ATOM   1077  CD  ARG A  78       7.033   7.814 -32.207  1.00  0.71           C  
ATOM   1078  NE  ARG A  78       8.364   7.508 -31.703  1.00  0.71           N  
ATOM   1079  CZ  ARG A  78       9.501   8.081 -32.163  1.00  0.71           C  
ATOM   1080  NH1 ARG A  78       9.444   8.986 -33.121  1.00  0.71           N  
ATOM   1081  NH2 ARG A  78      10.669   7.730 -31.655  1.00  0.71           N  
ATOM   1082  H   ARG A  78       5.122   8.451 -27.507  1.00  0.71           H  
ATOM   1083  HA  ARG A  78       3.640   7.840 -30.005  1.00  0.71           H  
ATOM   1084 1HB  ARG A  78       5.880   8.883 -30.097  1.00  0.71           H  
ATOM   1085 2HB  ARG A  78       6.576   7.438 -29.384  1.00  0.71           H  
ATOM   1086 1HG  ARG A  78       6.130   6.124 -31.298  1.00  0.71           H  
ATOM   1087 2HG  ARG A  78       4.983   7.316 -31.957  1.00  0.71           H  
ATOM   1088 1HD  ARG A  78       6.972   7.450 -33.231  1.00  0.71           H  
ATOM   1089 2HD  ARG A  78       6.914   8.897 -32.204  1.00  0.71           H  
ATOM   1090  HE  ARG A  78       8.454   6.806 -30.967  1.00  0.71           H  
ATOM   1091 1HH1 ARG A  78       8.551   9.254 -33.511  1.00  0.71           H  
ATOM   1092 2HH1 ARG A  78      10.292   9.411 -33.464  1.00  0.71           H  
ATOM   1093 1HH2 ARG A  78      10.702   7.019 -30.908  1.00  0.71           H  
ATOM   1094 2HH2 ARG A  78      11.518   8.148 -31.994  1.00  0.71           H  
ATOM   1095  N   LEU A  79       3.432   5.361 -29.941  1.00  0.70           N  
ATOM   1096  CA  LEU A  79       3.200   3.918 -29.840  1.00  0.70           C  
ATOM   1097  C   LEU A  79       3.787   3.160 -31.033  1.00  0.70           C  
ATOM   1098  O   LEU A  79       3.438   3.419 -32.189  1.00  0.70           O  
ATOM   1099  CB  LEU A  79       1.699   3.641 -29.671  1.00  0.70           C  
ATOM   1100  CG  LEU A  79       1.248   2.169 -29.635  1.00  0.70           C  
ATOM   1101  CD1 LEU A  79       1.887   1.449 -28.444  1.00  0.70           C  
ATOM   1102  CD2 LEU A  79      -0.286   2.158 -29.515  1.00  0.70           C  
ATOM   1103  H   LEU A  79       2.979   5.879 -30.680  1.00  0.70           H  
ATOM   1104  HA  LEU A  79       3.698   3.556 -28.943  1.00  0.70           H  
ATOM   1105 1HB  LEU A  79       1.376   4.101 -28.739  1.00  0.70           H  
ATOM   1106 2HB  LEU A  79       1.168   4.127 -30.488  1.00  0.70           H  
ATOM   1107  HG  LEU A  79       1.559   1.657 -30.548  1.00  0.70           H  
ATOM   1108 1HD1 LEU A  79       1.567   0.422 -28.421  1.00  0.70           H  
ATOM   1109 2HD1 LEU A  79       2.960   1.475 -28.545  1.00  0.70           H  
ATOM   1110 3HD1 LEU A  79       1.607   1.932 -27.528  1.00  0.70           H  
ATOM   1111 1HD2 LEU A  79      -0.639   1.155 -29.480  1.00  0.70           H  
ATOM   1112 2HD2 LEU A  79      -0.586   2.676 -28.603  1.00  0.70           H  
ATOM   1113 3HD2 LEU A  79      -0.718   2.668 -30.377  1.00  0.70           H  
ATOM   1114  N   THR A  80       4.686   2.237 -30.717  1.00  0.70           N  
ATOM   1115  CA  THR A  80       5.424   1.415 -31.660  1.00  0.70           C  
ATOM   1116  C   THR A  80       5.022  -0.055 -31.567  1.00  0.70           C  
ATOM   1117  O   THR A  80       4.936  -0.632 -30.479  1.00  0.70           O  
ATOM   1118  CB  THR A  80       6.936   1.593 -31.408  1.00  0.70           C  
ATOM   1119  OG1 THR A  80       7.278   2.971 -31.641  1.00  0.70           O  
ATOM   1120  CG2 THR A  80       7.784   0.669 -32.292  1.00  0.70           C  
ATOM   1121  H   THR A  80       4.892   2.107 -29.731  1.00  0.70           H  
ATOM   1122  HA  THR A  80       5.199   1.762 -32.667  1.00  0.70           H  
ATOM   1123  HB  THR A  80       7.137   1.369 -30.361  1.00  0.70           H  
ATOM   1124  HG1 THR A  80       8.121   3.212 -31.187  1.00  0.70           H  
ATOM   1125 1HG2 THR A  80       8.838   0.829 -32.078  1.00  0.70           H  
ATOM   1126 2HG2 THR A  80       7.528  -0.373 -32.090  1.00  0.70           H  
ATOM   1127 3HG2 THR A  80       7.592   0.892 -33.338  1.00  0.70           H  
ATOM   1128  N   LYS A  81       4.746  -0.651 -32.717  1.00  0.70           N  
ATOM   1129  CA  LYS A  81       4.338  -2.044 -32.743  1.00  0.70           C  
ATOM   1130  C   LYS A  81       5.544  -2.962 -32.808  1.00  0.70           C  
ATOM   1131  O   LYS A  81       6.484  -2.705 -33.564  1.00  0.70           O  
ATOM   1132  CB  LYS A  81       3.453  -2.298 -33.960  1.00  0.70           C  
ATOM   1133  CG  LYS A  81       2.149  -1.497 -33.983  1.00  0.70           C  
ATOM   1134  CD  LYS A  81       1.259  -1.906 -35.161  1.00  0.70           C  
ATOM   1135  CE  LYS A  81       1.849  -1.460 -36.495  1.00  0.70           C  
ATOM   1136  NZ  LYS A  81       0.977  -1.841 -37.645  1.00  0.70           N  
ATOM   1137  H   LYS A  81       4.826  -0.131 -33.579  1.00  0.70           H  
ATOM   1138  HA  LYS A  81       3.784  -2.274 -31.830  1.00  0.70           H  
ATOM   1139 1HB  LYS A  81       4.008  -2.061 -34.866  1.00  0.70           H  
ATOM   1140 2HB  LYS A  81       3.199  -3.358 -34.004  1.00  0.70           H  
ATOM   1141 1HG  LYS A  81       1.612  -1.660 -33.057  1.00  0.70           H  
ATOM   1142 2HG  LYS A  81       2.376  -0.435 -34.064  1.00  0.70           H  
ATOM   1143 1HD  LYS A  81       1.122  -2.989 -35.163  1.00  0.70           H  
ATOM   1144 2HD  LYS A  81       0.288  -1.436 -35.053  1.00  0.70           H  
ATOM   1145 1HE  LYS A  81       1.970  -0.378 -36.486  1.00  0.70           H  
ATOM   1146 2HE  LYS A  81       2.826  -1.924 -36.626  1.00  0.70           H  
ATOM   1147 1HZ  LYS A  81       1.401  -1.528 -38.508  1.00  0.70           H  
ATOM   1148 2HZ  LYS A  81       0.868  -2.845 -37.669  1.00  0.70           H  
ATOM   1149 3HZ  LYS A  81       0.070  -1.407 -37.540  1.00  0.70           H  
ATOM   1150  N   VAL A  82       5.485  -4.059 -32.071  1.00  0.72           N  
ATOM   1151  CA  VAL A  82       6.517  -5.073 -32.128  1.00  0.72           C  
ATOM   1152  C   VAL A  82       5.919  -6.363 -32.746  1.00  0.72           C  
ATOM   1153  O   VAL A  82       4.934  -6.883 -32.223  1.00  0.72           O  
ATOM   1154  CB  VAL A  82       7.090  -5.322 -30.731  1.00  0.72           C  
ATOM   1155  CG1 VAL A  82       8.148  -6.403 -30.788  1.00  0.72           C  
ATOM   1156  CG2 VAL A  82       7.692  -4.002 -30.190  1.00  0.72           C  
ATOM   1157  H   VAL A  82       4.705  -4.182 -31.425  1.00  0.72           H  
ATOM   1158  HA  VAL A  82       7.342  -4.679 -32.697  1.00  0.72           H  
ATOM   1159  HB  VAL A  82       6.297  -5.662 -30.081  1.00  0.72           H  
ATOM   1160 1HG1 VAL A  82       8.556  -6.584 -29.788  1.00  0.72           H  
ATOM   1161 2HG1 VAL A  82       7.708  -7.328 -31.174  1.00  0.72           H  
ATOM   1162 3HG1 VAL A  82       8.947  -6.076 -31.446  1.00  0.72           H  
ATOM   1163 1HG2 VAL A  82       8.101  -4.166 -29.197  1.00  0.72           H  
ATOM   1164 2HG2 VAL A  82       8.487  -3.665 -30.855  1.00  0.72           H  
ATOM   1165 3HG2 VAL A  82       6.912  -3.237 -30.139  1.00  0.72           H  
ATOM   1166  N   PRO A  83       6.449  -6.850 -33.891  1.00  0.75           N  
ATOM   1167  CA  PRO A  83       6.022  -8.042 -34.630  1.00  0.75           C  
ATOM   1168  C   PRO A  83       6.113  -9.340 -33.831  1.00  0.75           C  
ATOM   1169  O   PRO A  83       6.849  -9.436 -32.858  1.00  0.75           O  
ATOM   1170  CB  PRO A  83       7.004  -8.086 -35.805  1.00  0.75           C  
ATOM   1171  CG  PRO A  83       7.464  -6.674 -35.987  1.00  0.75           C  
ATOM   1172  CD  PRO A  83       7.505  -6.082 -34.602  1.00  0.75           C  
ATOM   1173  HA  PRO A  83       4.998  -7.892 -34.989  1.00  0.75           H  
ATOM   1174 1HB  PRO A  83       7.814  -8.775 -35.580  1.00  0.75           H  
ATOM   1175 2HB  PRO A  83       6.493  -8.483 -36.695  1.00  0.75           H  
ATOM   1176 1HG  PRO A  83       8.447  -6.657 -36.487  1.00  0.75           H  
ATOM   1177 2HG  PRO A  83       6.768  -6.136 -36.647  1.00  0.75           H  
ATOM   1178 1HD  PRO A  83       8.488  -6.216 -34.127  1.00  0.75           H  
ATOM   1179 2HD  PRO A  83       7.223  -5.024 -34.737  1.00  0.75           H  
ATOM   1180  N   SER A  84       5.321 -10.324 -34.244  1.00  0.79           N  
ATOM   1181  CA  SER A  84       5.302 -11.658 -33.638  1.00  0.79           C  
ATOM   1182  C   SER A  84       4.685 -12.609 -34.647  1.00  0.79           C  
ATOM   1183  O   SER A  84       4.184 -12.162 -35.677  1.00  0.79           O  
ATOM   1184  CB  SER A  84       4.451 -11.679 -32.395  1.00  0.79           C  
ATOM   1185  OG  SER A  84       3.095 -11.601 -32.745  1.00  0.79           O  
ATOM   1186  H   SER A  84       4.715 -10.156 -35.032  1.00  0.79           H  
ATOM   1187  HA  SER A  84       6.321 -11.980 -33.417  1.00  0.79           H  
ATOM   1188 1HB  SER A  84       4.637 -12.591 -31.821  1.00  0.79           H  
ATOM   1189 2HB  SER A  84       4.715 -10.833 -31.762  1.00  0.79           H  
ATOM   1190  HG  SER A  84       2.680 -11.059 -32.057  1.00  0.79           H  
ATOM   1191  N   LEU A  85       4.639 -13.901 -34.339  1.00  0.87           N  
ATOM   1192  CA  LEU A  85       3.941 -14.839 -35.223  1.00  0.87           C  
ATOM   1193  C   LEU A  85       2.456 -15.054 -34.842  1.00  0.87           C  
ATOM   1194  O   LEU A  85       1.844 -16.027 -35.287  1.00  0.87           O  
ATOM   1195  CB  LEU A  85       4.646 -16.189 -35.256  1.00  0.87           C  
ATOM   1196  CG  LEU A  85       6.085 -16.203 -35.796  1.00  0.87           C  
ATOM   1197  CD1 LEU A  85       6.638 -17.592 -35.671  1.00  0.87           C  
ATOM   1198  CD2 LEU A  85       6.096 -15.760 -37.261  1.00  0.87           C  
ATOM   1199  H   LEU A  85       5.118 -14.265 -33.504  1.00  0.87           H  
ATOM   1200  HA  LEU A  85       3.963 -14.429 -36.232  1.00  0.87           H  
ATOM   1201 1HB  LEU A  85       4.655 -16.605 -34.252  1.00  0.87           H  
ATOM   1202 2HB  LEU A  85       4.065 -16.848 -35.888  1.00  0.87           H  
ATOM   1203  HG  LEU A  85       6.708 -15.531 -35.196  1.00  0.87           H  
ATOM   1204 1HD1 LEU A  85       7.640 -17.606 -36.032  1.00  0.87           H  
ATOM   1205 2HD1 LEU A  85       6.620 -17.903 -34.633  1.00  0.87           H  
ATOM   1206 3HD1 LEU A  85       6.046 -18.258 -36.259  1.00  0.87           H  
ATOM   1207 1HD2 LEU A  85       7.114 -15.774 -37.644  1.00  0.87           H  
ATOM   1208 2HD2 LEU A  85       5.482 -16.437 -37.858  1.00  0.87           H  
ATOM   1209 3HD2 LEU A  85       5.699 -14.748 -37.338  1.00  0.87           H  
ATOM   1210  N   ASP A  86       1.895 -14.165 -33.998  1.00  1.00           N  
ATOM   1211  CA  ASP A  86       0.487 -14.201 -33.548  1.00  1.00           C  
ATOM   1212  C   ASP A  86      -0.020 -15.440 -32.771  1.00  1.00           C  
ATOM   1213  O   ASP A  86      -1.221 -15.730 -32.795  1.00  1.00           O  
ATOM   1214  CB  ASP A  86      -0.461 -14.026 -34.758  1.00  1.00           C  
ATOM   1215  CG  ASP A  86      -0.471 -12.628 -35.412  1.00  1.00           C  
ATOM   1216  OD1 ASP A  86      -0.621 -11.655 -34.694  1.00  1.00           O  
ATOM   1217  OD2 ASP A  86      -0.373 -12.548 -36.609  1.00  1.00           O  
ATOM   1218  H   ASP A  86       2.458 -13.380 -33.663  1.00  1.00           H  
ATOM   1219  HA  ASP A  86       0.351 -13.339 -32.894  1.00  1.00           H  
ATOM   1220 1HB  ASP A  86      -0.198 -14.742 -35.531  1.00  1.00           H  
ATOM   1221 2HB  ASP A  86      -1.463 -14.275 -34.458  1.00  1.00           H  
ATOM   1222  N   LEU A  87       0.826 -16.094 -31.972  1.00  1.20           N  
ATOM   1223  CA  LEU A  87       0.368 -17.252 -31.182  1.00  1.20           C  
ATOM   1224  C   LEU A  87      -0.697 -16.864 -30.154  1.00  1.20           C  
ATOM   1225  O   LEU A  87      -1.518 -17.669 -29.720  1.00  1.20           O  
ATOM   1226  CB  LEU A  87       1.522 -17.874 -30.405  1.00  1.20           C  
ATOM   1227  CG  LEU A  87       2.610 -18.564 -31.174  1.00  1.20           C  
ATOM   1228  CD1 LEU A  87       3.681 -18.944 -30.197  1.00  1.20           C  
ATOM   1229  CD2 LEU A  87       2.079 -19.787 -31.871  1.00  1.20           C  
ATOM   1230  H   LEU A  87       1.805 -15.828 -31.946  1.00  1.20           H  
ATOM   1231  HA  LEU A  87      -0.054 -17.990 -31.865  1.00  1.20           H  
ATOM   1232 1HB  LEU A  87       1.997 -17.084 -29.853  1.00  1.20           H  
ATOM   1233 2HB  LEU A  87       1.123 -18.584 -29.682  1.00  1.20           H  
ATOM   1234  HG  LEU A  87       3.036 -17.874 -31.909  1.00  1.20           H  
ATOM   1235 1HD1 LEU A  87       4.486 -19.416 -30.718  1.00  1.20           H  
ATOM   1236 2HD1 LEU A  87       4.047 -18.044 -29.710  1.00  1.20           H  
ATOM   1237 3HD1 LEU A  87       3.281 -19.623 -29.446  1.00  1.20           H  
ATOM   1238 1HD2 LEU A  87       2.891 -20.268 -32.406  1.00  1.20           H  
ATOM   1239 2HD2 LEU A  87       1.679 -20.479 -31.148  1.00  1.20           H  
ATOM   1240 3HD2 LEU A  87       1.302 -19.492 -32.568  1.00  1.20           H  
ATOM   1241  N   TYR A  88      -0.679 -15.623 -29.732  1.00  1.47           N  
ATOM   1242  CA  TYR A  88      -1.594 -15.173 -28.706  1.00  1.47           C  
ATOM   1243  C   TYR A  88      -2.946 -14.645 -29.174  1.00  1.47           C  
ATOM   1244  O   TYR A  88      -3.712 -14.120 -28.361  1.00  1.47           O  
ATOM   1245  CB  TYR A  88      -0.907 -14.116 -27.882  1.00  1.47           C  
ATOM   1246  CG  TYR A  88      -0.235 -13.061 -28.715  1.00  1.47           C  
ATOM   1247  CD1 TYR A  88      -0.956 -12.098 -29.380  1.00  1.47           C  
ATOM   1248  CD2 TYR A  88       1.138 -13.042 -28.761  1.00  1.47           C  
ATOM   1249  CE1 TYR A  88      -0.289 -11.130 -30.090  1.00  1.47           C  
ATOM   1250  CE2 TYR A  88       1.805 -12.083 -29.452  1.00  1.47           C  
ATOM   1251  CZ  TYR A  88       1.106 -11.120 -30.113  1.00  1.47           C  
ATOM   1252  OH  TYR A  88       1.793 -10.144 -30.802  1.00  1.47           O  
ATOM   1253  H   TYR A  88      -0.003 -14.984 -30.121  1.00  1.47           H  
ATOM   1254  HA  TYR A  88      -1.798 -16.024 -28.056  1.00  1.47           H  
ATOM   1255 1HB  TYR A  88      -1.628 -13.639 -27.244  1.00  1.47           H  
ATOM   1256 2HB  TYR A  88      -0.159 -14.580 -27.242  1.00  1.47           H  
ATOM   1257  HD1 TYR A  88      -2.044 -12.101 -29.347  1.00  1.47           H  
ATOM   1258  HD2 TYR A  88       1.687 -13.785 -28.239  1.00  1.47           H  
ATOM   1259  HE1 TYR A  88      -0.856 -10.376 -30.615  1.00  1.47           H  
ATOM   1260  HE2 TYR A  88       2.897 -12.085 -29.469  1.00  1.47           H  
ATOM   1261  HH  TYR A  88       1.181  -9.448 -31.066  1.00  1.47           H  
ATOM   1262  N   ARG A  89      -3.279 -14.762 -30.455  1.00  1.76           N  
ATOM   1263  CA  ARG A  89      -4.588 -14.246 -30.834  1.00  1.76           C  
ATOM   1264  C   ARG A  89      -5.718 -15.044 -30.176  1.00  1.76           C  
ATOM   1265  O   ARG A  89      -5.819 -16.265 -30.330  1.00  1.76           O  
ATOM   1266  CB  ARG A  89      -4.747 -14.240 -32.337  1.00  1.76           C  
ATOM   1267  CG  ARG A  89      -3.764 -13.328 -33.037  1.00  1.76           C  
ATOM   1268  CD  ARG A  89      -4.101 -11.879 -32.894  1.00  1.76           C  
ATOM   1269  NE  ARG A  89      -3.153 -11.058 -33.629  1.00  1.76           N  
ATOM   1270  CZ  ARG A  89      -3.245  -9.749 -33.871  1.00  1.76           C  
ATOM   1271  NH1 ARG A  89      -4.271  -9.034 -33.453  1.00  1.76           N  
ATOM   1272  NH2 ARG A  89      -2.263  -9.202 -34.555  1.00  1.76           N  
ATOM   1273  H   ARG A  89      -2.647 -15.185 -31.141  1.00  1.76           H  
ATOM   1274  HA  ARG A  89      -4.657 -13.214 -30.490  1.00  1.76           H  
ATOM   1275 1HB  ARG A  89      -4.601 -15.250 -32.724  1.00  1.76           H  
ATOM   1276 2HB  ARG A  89      -5.751 -13.922 -32.607  1.00  1.76           H  
ATOM   1277 1HG  ARG A  89      -2.772 -13.478 -32.606  1.00  1.76           H  
ATOM   1278 2HG  ARG A  89      -3.737 -13.566 -34.100  1.00  1.76           H  
ATOM   1279 1HD  ARG A  89      -5.098 -11.689 -33.286  1.00  1.76           H  
ATOM   1280 2HD  ARG A  89      -4.055 -11.595 -31.843  1.00  1.76           H  
ATOM   1281  HE  ARG A  89      -2.301 -11.510 -33.990  1.00  1.76           H  
ATOM   1282 1HH1 ARG A  89      -5.016  -9.476 -32.937  1.00  1.76           H  
ATOM   1283 2HH1 ARG A  89      -4.313  -8.047 -33.659  1.00  1.76           H  
ATOM   1284 1HH2 ARG A  89      -1.486  -9.826 -34.856  1.00  1.76           H  
ATOM   1285 2HH2 ARG A  89      -2.270  -8.223 -34.783  1.00  1.76           H  
ATOM   1286  N   GLU A  90      -6.620 -14.309 -29.521  1.00  2.00           N  
ATOM   1287  CA  GLU A  90      -7.760 -14.851 -28.779  1.00  2.00           C  
ATOM   1288  C   GLU A  90      -8.594 -15.970 -29.431  1.00  2.00           C  
ATOM   1289  O   GLU A  90      -8.857 -16.960 -28.752  1.00  2.00           O  
ATOM   1290  CB  GLU A  90      -8.688 -13.705 -28.333  1.00  2.00           C  
ATOM   1291  CG  GLU A  90      -9.906 -14.158 -27.514  1.00  2.00           C  
ATOM   1292  CD  GLU A  90     -10.779 -13.004 -27.035  1.00  2.00           C  
ATOM   1293  OE1 GLU A  90     -10.485 -11.884 -27.369  1.00  2.00           O  
ATOM   1294  OE2 GLU A  90     -11.738 -13.249 -26.315  1.00  2.00           O  
ATOM   1295  H   GLU A  90      -6.465 -13.313 -29.482  1.00  2.00           H  
ATOM   1296  HA  GLU A  90      -7.349 -15.280 -27.864  1.00  2.00           H  
ATOM   1297 1HB  GLU A  90      -8.123 -13.020 -27.705  1.00  2.00           H  
ATOM   1298 2HB  GLU A  90      -9.036 -13.131 -29.177  1.00  2.00           H  
ATOM   1299 1HG  GLU A  90     -10.511 -14.821 -28.134  1.00  2.00           H  
ATOM   1300 2HG  GLU A  90      -9.561 -14.730 -26.654  1.00  2.00           H  
ATOM   1301  N   PRO A  91      -9.096 -15.854 -30.684  1.00  2.08           N  
ATOM   1302  CA  PRO A  91      -9.927 -16.863 -31.317  1.00  2.08           C  
ATOM   1303  C   PRO A  91      -9.247 -18.207 -31.571  1.00  2.08           C  
ATOM   1304  O   PRO A  91      -9.938 -19.197 -31.809  1.00  2.08           O  
ATOM   1305  CB  PRO A  91     -10.332 -16.195 -32.637  1.00  2.08           C  
ATOM   1306  CG  PRO A  91      -9.276 -15.161 -32.895  1.00  2.08           C  
ATOM   1307  CD  PRO A  91      -8.903 -14.647 -31.534  1.00  2.08           C  
ATOM   1308  HA  PRO A  91     -10.814 -17.016 -30.687  1.00  2.08           H  
ATOM   1309 1HB  PRO A  91     -10.384 -16.953 -33.431  1.00  2.08           H  
ATOM   1310 2HB  PRO A  91     -11.341 -15.763 -32.543  1.00  2.08           H  
ATOM   1311 1HG  PRO A  91      -8.423 -15.619 -33.418  1.00  2.08           H  
ATOM   1312 2HG  PRO A  91      -9.669 -14.375 -33.554  1.00  2.08           H  
ATOM   1313 1HD  PRO A  91      -7.900 -14.314 -31.614  1.00  2.08           H  
ATOM   1314 2HD  PRO A  91      -9.594 -13.848 -31.239  1.00  2.08           H  
ATOM   1315  N   ASP A  92      -7.911 -18.258 -31.587  1.00  1.97           N  
ATOM   1316  CA  ASP A  92      -7.257 -19.537 -31.843  1.00  1.97           C  
ATOM   1317  C   ASP A  92      -5.842 -19.583 -31.245  1.00  1.97           C  
ATOM   1318  O   ASP A  92      -4.854 -19.582 -31.998  1.00  1.97           O  
ATOM   1319  CB  ASP A  92      -7.243 -19.815 -33.352  1.00  1.97           C  
ATOM   1320  CG  ASP A  92      -6.815 -21.242 -33.735  1.00  1.97           C  
ATOM   1321  OD1 ASP A  92      -6.866 -22.119 -32.909  1.00  1.97           O  
ATOM   1322  OD2 ASP A  92      -6.491 -21.437 -34.899  1.00  1.97           O  
ATOM   1323  H   ASP A  92      -7.335 -17.446 -31.358  1.00  1.97           H  
ATOM   1324  HA  ASP A  92      -7.849 -20.324 -31.378  1.00  1.97           H  
ATOM   1325 1HB  ASP A  92      -8.238 -19.639 -33.762  1.00  1.97           H  
ATOM   1326 2HB  ASP A  92      -6.566 -19.108 -33.835  1.00  1.97           H  
ATOM   1327  N   PRO A  93      -5.716 -19.614 -29.906  1.00  1.73           N  
ATOM   1328  CA  PRO A  93      -4.467 -19.543 -29.190  1.00  1.73           C  
ATOM   1329  C   PRO A  93      -3.541 -20.652 -29.630  1.00  1.73           C  
ATOM   1330  O   PRO A  93      -3.959 -21.798 -29.796  1.00  1.73           O  
ATOM   1331  CB  PRO A  93      -4.892 -19.752 -27.730  1.00  1.73           C  
ATOM   1332  CG  PRO A  93      -6.329 -19.305 -27.693  1.00  1.73           C  
ATOM   1333  CD  PRO A  93      -6.897 -19.758 -29.020  1.00  1.73           C  
ATOM   1334  HA  PRO A  93      -4.009 -18.552 -29.345  1.00  1.73           H  
ATOM   1335 1HB  PRO A  93      -4.760 -20.807 -27.450  1.00  1.73           H  
ATOM   1336 2HB  PRO A  93      -4.240 -19.163 -27.068  1.00  1.73           H  
ATOM   1337 1HG  PRO A  93      -6.852 -19.744 -26.834  1.00  1.73           H  
ATOM   1338 2HG  PRO A  93      -6.386 -18.207 -27.577  1.00  1.73           H  
ATOM   1339 1HD  PRO A  93      -7.216 -20.808 -28.979  1.00  1.73           H  
ATOM   1340 2HD  PRO A  93      -7.709 -19.096 -29.258  1.00  1.73           H  
ATOM   1341  N   PHE A  94      -2.276 -20.308 -29.758  1.00  1.45           N  
ATOM   1342  CA  PHE A  94      -1.193 -21.189 -30.139  1.00  1.45           C  
ATOM   1343  C   PHE A  94      -1.320 -21.800 -31.527  1.00  1.45           C  
ATOM   1344  O   PHE A  94      -0.660 -22.801 -31.816  1.00  1.45           O  
ATOM   1345  CB  PHE A  94      -0.997 -22.301 -29.109  1.00  1.45           C  
ATOM   1346  CG  PHE A  94      -0.702 -21.782 -27.735  1.00  1.45           C  
ATOM   1347  CD1 PHE A  94      -1.641 -21.886 -26.716  1.00  1.45           C  
ATOM   1348  CD2 PHE A  94       0.511 -21.168 -27.461  1.00  1.45           C  
ATOM   1349  CE1 PHE A  94      -1.367 -21.398 -25.450  1.00  1.45           C  
ATOM   1350  CE2 PHE A  94       0.784 -20.678 -26.201  1.00  1.45           C  
ATOM   1351  CZ  PHE A  94      -0.155 -20.794 -25.192  1.00  1.45           C  
ATOM   1352  H   PHE A  94      -2.034 -19.336 -29.621  1.00  1.45           H  
ATOM   1353  HA  PHE A  94      -0.290 -20.588 -30.129  1.00  1.45           H  
ATOM   1354 1HB  PHE A  94      -1.880 -22.932 -29.059  1.00  1.45           H  
ATOM   1355 2HB  PHE A  94      -0.165 -22.931 -29.417  1.00  1.45           H  
ATOM   1356  HD1 PHE A  94      -2.600 -22.363 -26.926  1.00  1.45           H  
ATOM   1357  HD2 PHE A  94       1.259 -21.068 -28.253  1.00  1.45           H  
ATOM   1358  HE1 PHE A  94      -2.110 -21.491 -24.657  1.00  1.45           H  
ATOM   1359  HE2 PHE A  94       1.744 -20.200 -26.003  1.00  1.45           H  
ATOM   1360  HZ  PHE A  94       0.067 -20.408 -24.197  1.00  1.45           H  
ATOM   1361  N   ARG A  95      -2.083 -21.168 -32.428  1.00  1.20           N  
ATOM   1362  CA  ARG A  95      -2.116 -21.680 -33.791  1.00  1.20           C  
ATOM   1363  C   ARG A  95      -0.696 -21.800 -34.272  1.00  1.20           C  
ATOM   1364  O   ARG A  95       0.055 -20.837 -34.188  1.00  1.20           O  
ATOM   1365  CB  ARG A  95      -2.809 -20.726 -34.748  1.00  1.20           C  
ATOM   1366  CG  ARG A  95      -2.821 -21.206 -36.212  1.00  1.20           C  
ATOM   1367  CD  ARG A  95      -3.502 -20.256 -37.137  1.00  1.20           C  
ATOM   1368  NE  ARG A  95      -4.918 -20.173 -36.885  1.00  1.20           N  
ATOM   1369  CZ  ARG A  95      -5.787 -19.401 -37.540  1.00  1.20           C  
ATOM   1370  NH1 ARG A  95      -5.410 -18.620 -38.535  1.00  1.20           N  
ATOM   1371  NH2 ARG A  95      -7.029 -19.460 -37.148  1.00  1.20           N  
ATOM   1372  H   ARG A  95      -2.685 -20.386 -32.164  1.00  1.20           H  
ATOM   1373  HA  ARG A  95      -2.602 -22.657 -33.804  1.00  1.20           H  
ATOM   1374 1HB  ARG A  95      -3.847 -20.586 -34.432  1.00  1.20           H  
ATOM   1375 2HB  ARG A  95      -2.320 -19.752 -34.714  1.00  1.20           H  
ATOM   1376 1HG  ARG A  95      -1.797 -21.334 -36.565  1.00  1.20           H  
ATOM   1377 2HG  ARG A  95      -3.344 -22.161 -36.266  1.00  1.20           H  
ATOM   1378 1HD  ARG A  95      -3.075 -19.264 -37.009  1.00  1.20           H  
ATOM   1379 2HD  ARG A  95      -3.358 -20.584 -38.164  1.00  1.20           H  
ATOM   1380  HE  ARG A  95      -5.317 -20.739 -36.117  1.00  1.20           H  
ATOM   1381 1HH1 ARG A  95      -4.441 -18.596 -38.816  1.00  1.20           H  
ATOM   1382 2HH1 ARG A  95      -6.090 -18.049 -39.013  1.00  1.20           H  
ATOM   1383 1HH2 ARG A  95      -7.230 -20.097 -36.358  1.00  1.20           H  
ATOM   1384 2HH2 ARG A  95      -7.744 -18.910 -37.593  1.00  1.20           H  
ATOM   1385  N   ILE A  96      -0.331 -22.944 -34.818  1.00  1.02           N  
ATOM   1386  CA  ILE A  96       1.030 -23.123 -35.274  1.00  1.02           C  
ATOM   1387  C   ILE A  96       1.301 -22.373 -36.583  1.00  1.02           C  
ATOM   1388  O   ILE A  96       0.539 -22.537 -37.536  1.00  1.02           O  
ATOM   1389  CB  ILE A  96       1.332 -24.608 -35.453  1.00  1.02           C  
ATOM   1390  CG1 ILE A  96       1.244 -25.302 -34.092  1.00  1.02           C  
ATOM   1391  CG2 ILE A  96       2.678 -24.788 -36.084  1.00  1.02           C  
ATOM   1392  CD1 ILE A  96       1.269 -26.808 -34.165  1.00  1.02           C  
ATOM   1393  H   ILE A  96      -0.991 -23.707 -34.876  1.00  1.02           H  
ATOM   1394  HA  ILE A  96       1.673 -22.793 -34.471  1.00  1.02           H  
ATOM   1395  HB  ILE A  96       0.575 -25.054 -36.096  1.00  1.02           H  
ATOM   1396 1HG1 ILE A  96       2.087 -24.972 -33.480  1.00  1.02           H  
ATOM   1397 2HG1 ILE A  96       0.319 -24.993 -33.595  1.00  1.02           H  
ATOM   1398 1HG2 ILE A  96       2.877 -25.846 -36.222  1.00  1.02           H  
ATOM   1399 2HG2 ILE A  96       2.694 -24.295 -37.050  1.00  1.02           H  
ATOM   1400 3HG2 ILE A  96       3.429 -24.348 -35.443  1.00  1.02           H  
ATOM   1401 1HD1 ILE A  96       1.208 -27.218 -33.158  1.00  1.02           H  
ATOM   1402 2HD1 ILE A  96       0.419 -27.156 -34.752  1.00  1.02           H  
ATOM   1403 3HD1 ILE A  96       2.189 -27.144 -34.635  1.00  1.02           H  
ATOM   1404  N   PRO A  97       2.330 -21.501 -36.639  1.00  0.90           N  
ATOM   1405  CA  PRO A  97       2.763 -20.752 -37.808  1.00  0.90           C  
ATOM   1406  C   PRO A  97       3.157 -21.665 -38.955  1.00  0.90           C  
ATOM   1407  O   PRO A  97       3.688 -22.758 -38.745  1.00  0.90           O  
ATOM   1408  CB  PRO A  97       3.986 -20.004 -37.291  1.00  0.90           C  
ATOM   1409  CG  PRO A  97       3.760 -19.890 -35.794  1.00  0.90           C  
ATOM   1410  CD  PRO A  97       3.055 -21.129 -35.405  1.00  0.90           C  
ATOM   1411  HA  PRO A  97       1.971 -20.055 -38.119  1.00  0.90           H  
ATOM   1412 1HB  PRO A  97       4.892 -20.543 -37.567  1.00  0.90           H  
ATOM   1413 2HB  PRO A  97       4.044 -19.019 -37.791  1.00  0.90           H  
ATOM   1414 1HG  PRO A  97       4.707 -19.788 -35.251  1.00  0.90           H  
ATOM   1415 2HG  PRO A  97       3.161 -18.994 -35.569  1.00  0.90           H  
ATOM   1416 1HD  PRO A  97       3.737 -21.905 -35.079  1.00  0.90           H  
ATOM   1417 2HD  PRO A  97       2.374 -20.819 -34.625  1.00  0.90           H  
ATOM   1418  N   ARG A  98       2.928 -21.205 -40.172  1.00  0.83           N  
ATOM   1419  CA  ARG A  98       3.318 -21.994 -41.334  1.00  0.83           C  
ATOM   1420  C   ARG A  98       4.821 -21.774 -41.553  1.00  0.83           C  
ATOM   1421  O   ARG A  98       5.315 -20.694 -41.259  1.00  0.83           O  
ATOM   1422  CB  ARG A  98       2.518 -21.583 -42.568  1.00  0.83           C  
ATOM   1423  CG  ARG A  98       1.019 -21.871 -42.484  1.00  0.83           C  
ATOM   1424  CD  ARG A  98       0.279 -21.375 -43.691  1.00  0.83           C  
ATOM   1425  NE  ARG A  98       0.266 -19.920 -43.760  1.00  0.83           N  
ATOM   1426  CZ  ARG A  98      -0.125 -19.186 -44.811  1.00  0.83           C  
ATOM   1427  NH1 ARG A  98      -0.551 -19.752 -45.922  1.00  0.83           N  
ATOM   1428  NH2 ARG A  98      -0.066 -17.877 -44.691  1.00  0.83           N  
ATOM   1429  H   ARG A  98       2.504 -20.275 -40.282  1.00  0.83           H  
ATOM   1430  HA  ARG A  98       3.100 -23.033 -41.117  1.00  0.83           H  
ATOM   1431 1HB  ARG A  98       2.632 -20.515 -42.730  1.00  0.83           H  
ATOM   1432 2HB  ARG A  98       2.906 -22.084 -43.453  1.00  0.83           H  
ATOM   1433 1HG  ARG A  98       0.857 -22.944 -42.390  1.00  0.83           H  
ATOM   1434 2HG  ARG A  98       0.612 -21.362 -41.606  1.00  0.83           H  
ATOM   1435 1HD  ARG A  98       0.760 -21.753 -44.592  1.00  0.83           H  
ATOM   1436 2HD  ARG A  98      -0.751 -21.724 -43.655  1.00  0.83           H  
ATOM   1437  HE  ARG A  98       0.571 -19.385 -42.939  1.00  0.83           H  
ATOM   1438 1HH1 ARG A  98      -0.586 -20.759 -45.992  1.00  0.83           H  
ATOM   1439 2HH1 ARG A  98      -0.839 -19.180 -46.701  1.00  0.83           H  
ATOM   1440 1HH2 ARG A  98       0.282 -17.500 -43.795  1.00  0.83           H  
ATOM   1441 2HH2 ARG A  98      -0.345 -17.275 -45.447  1.00  0.83           H  
ATOM   1442  N   PRO A  99       5.588 -22.735 -42.083  1.00  0.78           N  
ATOM   1443  CA  PRO A  99       6.997 -22.564 -42.425  1.00  0.78           C  
ATOM   1444  C   PRO A  99       7.257 -21.311 -43.274  1.00  0.78           C  
ATOM   1445  O   PRO A  99       8.263 -20.629 -43.097  1.00  0.78           O  
ATOM   1446  CB  PRO A  99       7.271 -23.840 -43.232  1.00  0.78           C  
ATOM   1447  CG  PRO A  99       6.329 -24.865 -42.631  1.00  0.78           C  
ATOM   1448  CD  PRO A  99       5.059 -24.091 -42.322  1.00  0.78           C  
ATOM   1449  HA  PRO A  99       7.594 -22.543 -41.505  1.00  0.78           H  
ATOM   1450 1HB  PRO A  99       7.087 -23.659 -44.303  1.00  0.78           H  
ATOM   1451 2HB  PRO A  99       8.330 -24.122 -43.134  1.00  0.78           H  
ATOM   1452 1HG  PRO A  99       6.165 -25.691 -43.341  1.00  0.78           H  
ATOM   1453 2HG  PRO A  99       6.780 -25.306 -41.729  1.00  0.78           H  
ATOM   1454 1HD  PRO A  99       4.365 -24.103 -43.175  1.00  0.78           H  
ATOM   1455 2HD  PRO A  99       4.621 -24.516 -41.408  1.00  0.78           H  
ATOM   1456  N   SER A 100       6.299 -20.955 -44.132  1.00  0.75           N  
ATOM   1457  CA  SER A 100       6.412 -19.791 -45.010  1.00  0.75           C  
ATOM   1458  C   SER A 100       6.360 -18.450 -44.271  1.00  0.75           C  
ATOM   1459  O   SER A 100       6.670 -17.404 -44.852  1.00  0.75           O  
ATOM   1460  CB  SER A 100       5.308 -19.838 -46.045  1.00  0.75           C  
ATOM   1461  OG  SER A 100       4.056 -19.674 -45.443  1.00  0.75           O  
ATOM   1462  H   SER A 100       5.477 -21.529 -44.218  1.00  0.75           H  
ATOM   1463  HA  SER A 100       7.371 -19.853 -45.525  1.00  0.75           H  
ATOM   1464 1HB  SER A 100       5.467 -19.049 -46.778  1.00  0.75           H  
ATOM   1465 2HB  SER A 100       5.341 -20.789 -46.571  1.00  0.75           H  
ATOM   1466  HG  SER A 100       4.122 -18.865 -44.921  1.00  0.75           H  
ATOM   1467  N   GLU A 101       5.919 -18.487 -43.015  1.00  0.74           N  
ATOM   1468  CA  GLU A 101       5.793 -17.324 -42.153  1.00  0.74           C  
ATOM   1469  C   GLU A 101       7.036 -17.147 -41.275  1.00  0.74           C  
ATOM   1470  O   GLU A 101       7.132 -16.175 -40.524  1.00  0.74           O  
ATOM   1471  CB  GLU A 101       4.534 -17.478 -41.289  1.00  0.74           C  
ATOM   1472  CG  GLU A 101       3.224 -17.505 -42.115  1.00  0.74           C  
ATOM   1473  CD  GLU A 101       2.005 -17.930 -41.332  1.00  0.74           C  
ATOM   1474  OE1 GLU A 101       2.166 -18.407 -40.239  1.00  0.74           O  
ATOM   1475  OE2 GLU A 101       0.915 -17.832 -41.850  1.00  0.74           O  
ATOM   1476  H   GLU A 101       5.692 -19.385 -42.597  1.00  0.74           H  
ATOM   1477  HA  GLU A 101       5.687 -16.438 -42.777  1.00  0.74           H  
ATOM   1478 1HB  GLU A 101       4.595 -18.392 -40.704  1.00  0.74           H  
ATOM   1479 2HB  GLU A 101       4.472 -16.650 -40.587  1.00  0.74           H  
ATOM   1480 1HG  GLU A 101       3.049 -16.512 -42.523  1.00  0.74           H  
ATOM   1481 2HG  GLU A 101       3.361 -18.187 -42.952  1.00  0.74           H  
ATOM   1482  N   ILE A 102       7.987 -18.084 -41.365  1.00  0.73           N  
ATOM   1483  CA  ILE A 102       9.193 -18.009 -40.550  1.00  0.73           C  
ATOM   1484  C   ILE A 102      10.277 -17.297 -41.346  1.00  0.73           C  
ATOM   1485  O   ILE A 102      10.701 -17.791 -42.391  1.00  0.73           O  
ATOM   1486  CB  ILE A 102       9.668 -19.427 -40.168  1.00  0.73           C  
ATOM   1487  CG1 ILE A 102       8.538 -20.184 -39.493  1.00  0.73           C  
ATOM   1488  CG2 ILE A 102      10.881 -19.367 -39.244  1.00  0.73           C  
ATOM   1489  CD1 ILE A 102       8.021 -19.521 -38.248  1.00  0.73           C  
ATOM   1490  H   ILE A 102       7.890 -18.871 -42.007  1.00  0.73           H  
ATOM   1491  HA  ILE A 102       8.983 -17.437 -39.650  1.00  0.73           H  
ATOM   1492  HB  ILE A 102       9.928 -19.969 -41.080  1.00  0.73           H  
ATOM   1493 1HG1 ILE A 102       7.710 -20.283 -40.198  1.00  0.73           H  
ATOM   1494 2HG1 ILE A 102       8.896 -21.174 -39.242  1.00  0.73           H  
ATOM   1495 1HG2 ILE A 102      11.198 -20.375 -39.001  1.00  0.73           H  
ATOM   1496 2HG2 ILE A 102      11.696 -18.837 -39.736  1.00  0.73           H  
ATOM   1497 3HG2 ILE A 102      10.613 -18.852 -38.344  1.00  0.73           H  
ATOM   1498 1HD1 ILE A 102       7.219 -20.116 -37.826  1.00  0.73           H  
ATOM   1499 2HD1 ILE A 102       8.826 -19.434 -37.519  1.00  0.73           H  
ATOM   1500 3HD1 ILE A 102       7.643 -18.530 -38.497  1.00  0.73           H  
ATOM   1501  N   LYS A 103      10.704 -16.117 -40.889  1.00  0.73           N  
ATOM   1502  CA  LYS A 103      11.662 -15.342 -41.663  1.00  0.73           C  
ATOM   1503  C   LYS A 103      12.991 -15.220 -40.936  1.00  0.73           C  
ATOM   1504  O   LYS A 103      14.059 -15.200 -41.554  1.00  0.73           O  
ATOM   1505  CB  LYS A 103      11.081 -13.954 -41.928  1.00  0.73           C  
ATOM   1506  CG  LYS A 103       9.735 -13.970 -42.658  1.00  0.73           C  
ATOM   1507  CD  LYS A 103       9.829 -14.573 -44.054  1.00  0.73           C  
ATOM   1508  CE  LYS A 103       8.468 -14.552 -44.742  1.00  0.73           C  
ATOM   1509  NZ  LYS A 103       8.513 -15.156 -46.102  1.00  0.73           N  
ATOM   1510  H   LYS A 103      10.362 -15.721 -40.008  1.00  0.73           H  
ATOM   1511  HA  LYS A 103      11.842 -15.843 -42.613  1.00  0.73           H  
ATOM   1512 1HB  LYS A 103      10.929 -13.446 -40.973  1.00  0.73           H  
ATOM   1513 2HB  LYS A 103      11.787 -13.365 -42.510  1.00  0.73           H  
ATOM   1514 1HG  LYS A 103       9.016 -14.552 -42.074  1.00  0.73           H  
ATOM   1515 2HG  LYS A 103       9.362 -12.951 -42.738  1.00  0.73           H  
ATOM   1516 1HD  LYS A 103      10.545 -14.010 -44.652  1.00  0.73           H  
ATOM   1517 2HD  LYS A 103      10.169 -15.608 -43.985  1.00  0.73           H  
ATOM   1518 1HE  LYS A 103       7.763 -15.116 -44.130  1.00  0.73           H  
ATOM   1519 2HE  LYS A 103       8.120 -13.523 -44.823  1.00  0.73           H  
ATOM   1520 1HZ  LYS A 103       7.587 -15.133 -46.506  1.00  0.73           H  
ATOM   1521 2HZ  LYS A 103       9.152 -14.640 -46.685  1.00  0.73           H  
ATOM   1522 3HZ  LYS A 103       8.824 -16.119 -46.032  1.00  0.73           H  
ATOM   1523  N   THR A 104      12.911 -15.150 -39.615  1.00  0.72           N  
ATOM   1524  CA  THR A 104      14.072 -14.929 -38.765  1.00  0.72           C  
ATOM   1525  C   THR A 104      14.319 -16.041 -37.755  1.00  0.72           C  
ATOM   1526  O   THR A 104      13.475 -16.916 -37.539  1.00  0.72           O  
ATOM   1527  CB  THR A 104      13.894 -13.617 -37.988  1.00  0.72           C  
ATOM   1528  OG1 THR A 104      12.757 -13.746 -37.096  1.00  0.72           O  
ATOM   1529  CG2 THR A 104      13.643 -12.462 -38.939  1.00  0.72           C  
ATOM   1530  H   THR A 104      11.981 -15.162 -39.188  1.00  0.72           H  
ATOM   1531  HA  THR A 104      14.954 -14.849 -39.400  1.00  0.72           H  
ATOM   1532  HB  THR A 104      14.789 -13.417 -37.403  1.00  0.72           H  
ATOM   1533  HG1 THR A 104      11.924 -13.823 -37.649  1.00  0.72           H  
ATOM   1534 1HG2 THR A 104      13.516 -11.542 -38.371  1.00  0.72           H  
ATOM   1535 2HG2 THR A 104      14.489 -12.357 -39.617  1.00  0.72           H  
ATOM   1536 3HG2 THR A 104      12.741 -12.655 -39.511  1.00  0.72           H  
ATOM   1537  N   SER A 105      15.476 -15.971 -37.093  1.00  0.72           N  
ATOM   1538  CA  SER A 105      15.815 -16.920 -36.040  1.00  0.72           C  
ATOM   1539  C   SER A 105      14.815 -16.837 -34.893  1.00  0.72           C  
ATOM   1540  O   SER A 105      14.452 -17.858 -34.310  1.00  0.72           O  
ATOM   1541  CB  SER A 105      17.210 -16.658 -35.521  1.00  0.72           C  
ATOM   1542  OG  SER A 105      18.169 -16.902 -36.515  1.00  0.72           O  
ATOM   1543  H   SER A 105      16.134 -15.242 -37.331  1.00  0.72           H  
ATOM   1544  HA  SER A 105      15.778 -17.928 -36.456  1.00  0.72           H  
ATOM   1545 1HB  SER A 105      17.286 -15.625 -35.181  1.00  0.72           H  
ATOM   1546 2HB  SER A 105      17.401 -17.299 -34.662  1.00  0.72           H  
ATOM   1547  HG  SER A 105      19.025 -16.808 -36.087  1.00  0.72           H  
ATOM   1548  N   ILE A 106      14.363 -15.619 -34.577  1.00  0.72           N  
ATOM   1549  CA  ILE A 106      13.401 -15.426 -33.501  1.00  0.72           C  
ATOM   1550  C   ILE A 106      12.092 -16.119 -33.863  1.00  0.72           C  
ATOM   1551  O   ILE A 106      11.496 -16.801 -33.030  1.00  0.72           O  
ATOM   1552  CB  ILE A 106      13.133 -13.938 -33.194  1.00  0.72           C  
ATOM   1553  CG1 ILE A 106      14.380 -13.261 -32.611  1.00  0.72           C  
ATOM   1554  CG2 ILE A 106      12.001 -13.825 -32.211  1.00  0.72           C  
ATOM   1555  CD1 ILE A 106      14.260 -11.743 -32.516  1.00  0.72           C  
ATOM   1556  H   ILE A 106      14.689 -14.822 -35.101  1.00  0.72           H  
ATOM   1557  HA  ILE A 106      13.793 -15.893 -32.595  1.00  0.72           H  
ATOM   1558  HB  ILE A 106      12.865 -13.419 -34.120  1.00  0.72           H  
ATOM   1559 1HG1 ILE A 106      14.560 -13.659 -31.622  1.00  0.72           H  
ATOM   1560 2HG1 ILE A 106      15.237 -13.500 -33.240  1.00  0.72           H  
ATOM   1561 1HG2 ILE A 106      11.805 -12.775 -32.003  1.00  0.72           H  
ATOM   1562 2HG2 ILE A 106      11.112 -14.290 -32.638  1.00  0.72           H  
ATOM   1563 3HG2 ILE A 106      12.268 -14.335 -31.283  1.00  0.72           H  
ATOM   1564 1HD1 ILE A 106      15.174 -11.329 -32.094  1.00  0.72           H  
ATOM   1565 2HD1 ILE A 106      14.095 -11.326 -33.508  1.00  0.72           H  
ATOM   1566 3HD1 ILE A 106      13.422 -11.486 -31.875  1.00  0.72           H  
ATOM   1567  N   ASP A 107      11.646 -15.953 -35.115  1.00  0.72           N  
ATOM   1568  CA  ASP A 107      10.407 -16.597 -35.558  1.00  0.72           C  
ATOM   1569  C   ASP A 107      10.525 -18.108 -35.406  1.00  0.72           C  
ATOM   1570  O   ASP A 107       9.597 -18.786 -34.953  1.00  0.72           O  
ATOM   1571  CB  ASP A 107      10.203 -16.333 -37.035  1.00  0.72           C  
ATOM   1572  CG  ASP A 107       9.918 -14.966 -37.357  1.00  0.72           C  
ATOM   1573  OD1 ASP A 107       9.444 -14.244 -36.525  1.00  0.72           O  
ATOM   1574  OD2 ASP A 107      10.346 -14.561 -38.429  1.00  0.72           O  
ATOM   1575  H   ASP A 107      12.173 -15.364 -35.765  1.00  0.72           H  
ATOM   1576  HA  ASP A 107       9.570 -16.233 -34.961  1.00  0.72           H  
ATOM   1577 1HB  ASP A 107      11.075 -16.644 -37.584  1.00  0.72           H  
ATOM   1578 2HB  ASP A 107       9.382 -16.935 -37.386  1.00  0.72           H  
ATOM   1579  N   LEU A 108      11.694 -18.638 -35.760  1.00  0.73           N  
ATOM   1580  CA  LEU A 108      11.893 -20.061 -35.657  1.00  0.73           C  
ATOM   1581  C   LEU A 108      11.836 -20.488 -34.203  1.00  0.73           C  
ATOM   1582  O   LEU A 108      11.189 -21.483 -33.880  1.00  0.73           O  
ATOM   1583  CB  LEU A 108      13.208 -20.489 -36.292  1.00  0.73           C  
ATOM   1584  CG  LEU A 108      13.444 -21.976 -36.226  1.00  0.73           C  
ATOM   1585  CD1 LEU A 108      12.294 -22.693 -36.940  1.00  0.73           C  
ATOM   1586  CD2 LEU A 108      14.768 -22.309 -36.866  1.00  0.73           C  
ATOM   1587  H   LEU A 108      12.431 -18.041 -36.143  1.00  0.73           H  
ATOM   1588  HA  LEU A 108      11.085 -20.558 -36.190  1.00  0.73           H  
ATOM   1589 1HB  LEU A 108      13.224 -20.171 -37.331  1.00  0.73           H  
ATOM   1590 2HB  LEU A 108      14.025 -19.995 -35.766  1.00  0.73           H  
ATOM   1591  HG  LEU A 108      13.454 -22.287 -35.193  1.00  0.73           H  
ATOM   1592 1HD1 LEU A 108      12.447 -23.771 -36.885  1.00  0.73           H  
ATOM   1593 2HD1 LEU A 108      11.354 -22.436 -36.456  1.00  0.73           H  
ATOM   1594 3HD1 LEU A 108      12.262 -22.385 -37.982  1.00  0.73           H  
ATOM   1595 1HD2 LEU A 108      14.938 -23.385 -36.815  1.00  0.73           H  
ATOM   1596 2HD2 LEU A 108      14.755 -21.990 -37.909  1.00  0.73           H  
ATOM   1597 3HD2 LEU A 108      15.566 -21.788 -36.336  1.00  0.73           H  
ATOM   1598  N   GLU A 109      12.497 -19.748 -33.312  1.00  0.75           N  
ATOM   1599  CA  GLU A 109      12.446 -20.117 -31.909  1.00  0.75           C  
ATOM   1600  C   GLU A 109      11.001 -20.123 -31.405  1.00  0.75           C  
ATOM   1601  O   GLU A 109      10.609 -21.035 -30.669  1.00  0.75           O  
ATOM   1602  CB  GLU A 109      13.295 -19.187 -31.035  1.00  0.75           C  
ATOM   1603  CG  GLU A 109      13.309 -19.628 -29.564  1.00  0.75           C  
ATOM   1604  CD  GLU A 109      14.215 -18.823 -28.646  1.00  0.75           C  
ATOM   1605  OE1 GLU A 109      14.817 -17.869 -29.077  1.00  0.75           O  
ATOM   1606  OE2 GLU A 109      14.303 -19.195 -27.491  1.00  0.75           O  
ATOM   1607  H   GLU A 109      13.040 -18.939 -33.616  1.00  0.75           H  
ATOM   1608  HA  GLU A 109      12.843 -21.126 -31.809  1.00  0.75           H  
ATOM   1609 1HB  GLU A 109      14.320 -19.165 -31.407  1.00  0.75           H  
ATOM   1610 2HB  GLU A 109      12.900 -18.170 -31.089  1.00  0.75           H  
ATOM   1611 1HG  GLU A 109      12.287 -19.557 -29.186  1.00  0.75           H  
ATOM   1612 2HG  GLU A 109      13.600 -20.678 -29.526  1.00  0.75           H  
ATOM   1613  N   GLU A 110      10.197 -19.123 -31.809  1.00  0.79           N  
ATOM   1614  CA  GLU A 110       8.799 -19.059 -31.379  1.00  0.79           C  
ATOM   1615  C   GLU A 110       8.047 -20.322 -31.833  1.00  0.79           C  
ATOM   1616  O   GLU A 110       7.289 -20.932 -31.060  1.00  0.79           O  
ATOM   1617  CB  GLU A 110       8.126 -17.761 -31.906  1.00  0.79           C  
ATOM   1618  CG  GLU A 110       6.655 -17.552 -31.421  1.00  0.79           C  
ATOM   1619  CD  GLU A 110       5.918 -16.195 -31.767  1.00  0.79           C  
ATOM   1620  OE1 GLU A 110       6.438 -15.350 -32.450  1.00  0.79           O  
ATOM   1621  OE2 GLU A 110       4.814 -16.046 -31.312  1.00  0.79           O  
ATOM   1622  H   GLU A 110      10.579 -18.385 -32.406  1.00  0.79           H  
ATOM   1623  HA  GLU A 110       8.782 -19.032 -30.294  1.00  0.79           H  
ATOM   1624 1HB  GLU A 110       8.718 -16.909 -31.597  1.00  0.79           H  
ATOM   1625 2HB  GLU A 110       8.139 -17.769 -32.985  1.00  0.79           H  
ATOM   1626 1HG  GLU A 110       6.085 -18.351 -31.876  1.00  0.79           H  
ATOM   1627 2HG  GLU A 110       6.628 -17.688 -30.352  1.00  0.79           H  
ATOM   1628  N   LEU A 111       8.299 -20.746 -33.075  1.00  0.84           N  
ATOM   1629  CA  LEU A 111       7.669 -21.938 -33.633  1.00  0.84           C  
ATOM   1630  C   LEU A 111       8.076 -23.198 -32.872  1.00  0.84           C  
ATOM   1631  O   LEU A 111       7.230 -23.984 -32.428  1.00  0.84           O  
ATOM   1632  CB  LEU A 111       8.097 -22.108 -35.093  1.00  0.84           C  
ATOM   1633  CG  LEU A 111       7.562 -23.329 -35.807  1.00  0.84           C  
ATOM   1634  CD1 LEU A 111       6.075 -23.226 -35.856  1.00  0.84           C  
ATOM   1635  CD2 LEU A 111       8.142 -23.404 -37.195  1.00  0.84           C  
ATOM   1636  H   LEU A 111       8.929 -20.196 -33.665  1.00  0.84           H  
ATOM   1637  HA  LEU A 111       6.589 -21.821 -33.574  1.00  0.84           H  
ATOM   1638 1HB  LEU A 111       7.786 -21.226 -35.646  1.00  0.84           H  
ATOM   1639 2HB  LEU A 111       9.176 -22.162 -35.134  1.00  0.84           H  
ATOM   1640  HG  LEU A 111       7.832 -24.229 -35.253  1.00  0.84           H  
ATOM   1641 1HD1 LEU A 111       5.660 -24.074 -36.364  1.00  0.84           H  
ATOM   1642 2HD1 LEU A 111       5.688 -23.184 -34.841  1.00  0.84           H  
ATOM   1643 3HD1 LEU A 111       5.805 -22.331 -36.396  1.00  0.84           H  
ATOM   1644 1HD2 LEU A 111       7.749 -24.277 -37.708  1.00  0.84           H  
ATOM   1645 2HD2 LEU A 111       7.863 -22.519 -37.737  1.00  0.84           H  
ATOM   1646 3HD2 LEU A 111       9.225 -23.475 -37.135  1.00  0.84           H  
ATOM   1647  N   LEU A 112       9.383 -23.372 -32.704  1.00  0.93           N  
ATOM   1648  CA  LEU A 112       9.907 -24.562 -32.065  1.00  0.93           C  
ATOM   1649  C   LEU A 112       9.488 -24.631 -30.606  1.00  0.93           C  
ATOM   1650  O   LEU A 112       9.187 -25.702 -30.090  1.00  0.93           O  
ATOM   1651  CB  LEU A 112      11.427 -24.569 -32.157  1.00  0.93           C  
ATOM   1652  CG  LEU A 112      11.989 -24.697 -33.582  1.00  0.93           C  
ATOM   1653  CD1 LEU A 112      13.498 -24.578 -33.528  1.00  0.93           C  
ATOM   1654  CD2 LEU A 112      11.534 -25.982 -34.198  1.00  0.93           C  
ATOM   1655  H   LEU A 112      10.030 -22.670 -33.063  1.00  0.93           H  
ATOM   1656  HA  LEU A 112       9.509 -25.432 -32.584  1.00  0.93           H  
ATOM   1657 1HB  LEU A 112      11.799 -23.630 -31.740  1.00  0.93           H  
ATOM   1658 2HB  LEU A 112      11.813 -25.392 -31.561  1.00  0.93           H  
ATOM   1659  HG  LEU A 112      11.615 -23.881 -34.185  1.00  0.93           H  
ATOM   1660 1HD1 LEU A 112      13.905 -24.643 -34.536  1.00  0.93           H  
ATOM   1661 2HD1 LEU A 112      13.766 -23.616 -33.088  1.00  0.93           H  
ATOM   1662 3HD1 LEU A 112      13.903 -25.382 -32.921  1.00  0.93           H  
ATOM   1663 1HD2 LEU A 112      11.921 -26.057 -35.215  1.00  0.93           H  
ATOM   1664 2HD2 LEU A 112      11.894 -26.823 -33.607  1.00  0.93           H  
ATOM   1665 3HD2 LEU A 112      10.454 -25.983 -34.218  1.00  0.93           H  
ATOM   1666  N   THR A 113       9.435 -23.482 -29.938  1.00  1.03           N  
ATOM   1667  CA  THR A 113       9.033 -23.448 -28.544  1.00  1.03           C  
ATOM   1668  C   THR A 113       7.571 -23.874 -28.417  1.00  1.03           C  
ATOM   1669  O   THR A 113       7.220 -24.650 -27.513  1.00  1.03           O  
ATOM   1670  CB  THR A 113       9.228 -22.068 -27.935  1.00  1.03           C  
ATOM   1671  OG1 THR A 113      10.602 -21.688 -28.025  1.00  1.03           O  
ATOM   1672  CG2 THR A 113       8.814 -22.114 -26.479  1.00  1.03           C  
ATOM   1673  H   THR A 113       9.708 -22.611 -30.388  1.00  1.03           H  
ATOM   1674  HA  THR A 113       9.648 -24.155 -27.988  1.00  1.03           H  
ATOM   1675  HB  THR A 113       8.633 -21.357 -28.483  1.00  1.03           H  
ATOM   1676  HG1 THR A 113      10.818 -21.531 -28.976  1.00  1.03           H  
ATOM   1677 1HG2 THR A 113       8.940 -21.134 -26.021  1.00  1.03           H  
ATOM   1678 2HG2 THR A 113       7.779 -22.418 -26.424  1.00  1.03           H  
ATOM   1679 3HG2 THR A 113       9.428 -22.841 -25.955  1.00  1.03           H  
ATOM   1680  N   THR A 114       6.716 -23.395 -29.340  1.00  1.13           N  
ATOM   1681  CA  THR A 114       5.292 -23.731 -29.344  1.00  1.13           C  
ATOM   1682  C   THR A 114       5.137 -25.247 -29.348  1.00  1.13           C  
ATOM   1683  O   THR A 114       4.348 -25.814 -28.584  1.00  1.13           O  
ATOM   1684  CB  THR A 114       4.592 -23.166 -30.599  1.00  1.13           C  
ATOM   1685  OG1 THR A 114       4.749 -21.769 -30.626  1.00  1.13           O  
ATOM   1686  CG2 THR A 114       3.083 -23.505 -30.608  1.00  1.13           C  
ATOM   1687  H   THR A 114       7.056 -22.746 -30.055  1.00  1.13           H  
ATOM   1688  HA  THR A 114       4.825 -23.324 -28.449  1.00  1.13           H  
ATOM   1689  HB  THR A 114       5.042 -23.593 -31.484  1.00  1.13           H  
ATOM   1690  HG1 THR A 114       5.708 -21.544 -30.588  1.00  1.13           H  
ATOM   1691 1HG2 THR A 114       2.617 -23.096 -31.509  1.00  1.13           H  
ATOM   1692 2HG2 THR A 114       2.955 -24.589 -30.598  1.00  1.13           H  
ATOM   1693 3HG2 THR A 114       2.608 -23.074 -29.729  1.00  1.13           H  
ATOM   1694  N   TRP A 115       5.953 -25.903 -30.166  1.00  1.23           N  
ATOM   1695  CA  TRP A 115       5.940 -27.348 -30.339  1.00  1.23           C  
ATOM   1696  C   TRP A 115       6.389 -28.150 -29.109  1.00  1.23           C  
ATOM   1697  O   TRP A 115       6.246 -29.376 -29.085  1.00  1.23           O  
ATOM   1698  CB  TRP A 115       6.842 -27.717 -31.510  1.00  1.23           C  
ATOM   1699  CG  TRP A 115       6.310 -27.276 -32.807  1.00  1.23           C  
ATOM   1700  CD1 TRP A 115       5.080 -26.769 -33.039  1.00  1.23           C  
ATOM   1701  CD2 TRP A 115       6.979 -27.301 -34.081  1.00  1.23           C  
ATOM   1702  NE1 TRP A 115       4.935 -26.493 -34.353  1.00  1.23           N  
ATOM   1703  CE2 TRP A 115       6.080 -26.815 -35.011  1.00  1.23           C  
ATOM   1704  CE3 TRP A 115       8.244 -27.702 -34.498  1.00  1.23           C  
ATOM   1705  CZ2 TRP A 115       6.395 -26.718 -36.350  1.00  1.23           C  
ATOM   1706  CZ3 TRP A 115       8.569 -27.597 -35.843  1.00  1.23           C  
ATOM   1707  CH2 TRP A 115       7.664 -27.119 -36.743  1.00  1.23           C  
ATOM   1708  H   TRP A 115       6.583 -25.349 -30.753  1.00  1.23           H  
ATOM   1709  HA  TRP A 115       4.920 -27.642 -30.579  1.00  1.23           H  
ATOM   1710 1HB  TRP A 115       7.818 -27.274 -31.375  1.00  1.23           H  
ATOM   1711 2HB  TRP A 115       6.976 -28.796 -31.539  1.00  1.23           H  
ATOM   1712  HD1 TRP A 115       4.315 -26.612 -32.281  1.00  1.23           H  
ATOM   1713  HE1 TRP A 115       4.109 -26.116 -34.772  1.00  1.23           H  
ATOM   1714  HE3 TRP A 115       8.966 -28.088 -33.778  1.00  1.23           H  
ATOM   1715  HZ2 TRP A 115       5.684 -26.337 -37.085  1.00  1.23           H  
ATOM   1716  HZ3 TRP A 115       9.564 -27.908 -36.163  1.00  1.23           H  
ATOM   1717  HH2 TRP A 115       7.946 -27.049 -37.793  1.00  1.23           H  
ATOM   1718  N   THR A 116       6.929 -27.473 -28.094  1.00  1.29           N  
ATOM   1719  CA  THR A 116       7.387 -28.122 -26.878  1.00  1.29           C  
ATOM   1720  C   THR A 116       6.524 -27.685 -25.691  1.00  1.29           C  
ATOM   1721  O   THR A 116       6.848 -27.981 -24.532  1.00  1.29           O  
ATOM   1722  CB  THR A 116       8.864 -27.790 -26.604  1.00  1.29           C  
ATOM   1723  OG1 THR A 116       9.024 -26.382 -26.405  1.00  1.29           O  
ATOM   1724  CG2 THR A 116       9.701 -28.218 -27.791  1.00  1.29           C  
ATOM   1725  H   THR A 116       7.024 -26.462 -28.147  1.00  1.29           H  
ATOM   1726  HA  THR A 116       7.287 -29.200 -26.995  1.00  1.29           H  
ATOM   1727  HB  THR A 116       9.208 -28.314 -25.731  1.00  1.29           H  
ATOM   1728  HG1 THR A 116       8.361 -25.899 -26.942  1.00  1.29           H  
ATOM   1729 1HG2 THR A 116      10.746 -27.984 -27.604  1.00  1.29           H  
ATOM   1730 2HG2 THR A 116       9.589 -29.290 -27.946  1.00  1.29           H  
ATOM   1731 3HG2 THR A 116       9.369 -27.693 -28.677  1.00  1.29           H  
ATOM   1732  N   ALA A 117       5.428 -26.967 -25.995  1.00  1.30           N  
ATOM   1733  CA  ALA A 117       4.487 -26.398 -25.024  1.00  1.30           C  
ATOM   1734  C   ALA A 117       5.133 -25.393 -24.076  1.00  1.30           C  
ATOM   1735  O   ALA A 117       4.822 -25.366 -22.885  1.00  1.30           O  
ATOM   1736  CB  ALA A 117       3.822 -27.491 -24.203  1.00  1.30           C  
ATOM   1737  H   ALA A 117       5.221 -26.771 -26.974  1.00  1.30           H  
ATOM   1738  HA  ALA A 117       3.720 -25.870 -25.590  1.00  1.30           H  
ATOM   1739 1HB  ALA A 117       3.097 -27.037 -23.525  1.00  1.30           H  
ATOM   1740 2HB  ALA A 117       3.313 -28.182 -24.870  1.00  1.30           H  
ATOM   1741 3HB  ALA A 117       4.558 -28.025 -23.628  1.00  1.30           H  
ATOM   1742  N   GLY A 118       6.036 -24.566 -24.596  1.00  1.26           N  
ATOM   1743  CA  GLY A 118       6.621 -23.516 -23.775  1.00  1.26           C  
ATOM   1744  C   GLY A 118       5.777 -22.271 -23.988  1.00  1.26           C  
ATOM   1745  O   GLY A 118       4.718 -22.355 -24.601  1.00  1.26           O  
ATOM   1746  H   GLY A 118       6.303 -24.646 -25.577  1.00  1.26           H  
ATOM   1747 1HA  GLY A 118       6.612 -23.807 -22.725  1.00  1.26           H  
ATOM   1748 2HA  GLY A 118       7.654 -23.339 -24.067  1.00  1.26           H  
ATOM   1749  N   PHE A 119       6.262 -21.110 -23.568  1.00  1.19           N  
ATOM   1750  CA  PHE A 119       5.493 -19.877 -23.755  1.00  1.19           C  
ATOM   1751  C   PHE A 119       6.399 -18.768 -24.292  1.00  1.19           C  
ATOM   1752  O   PHE A 119       6.851 -17.915 -23.529  1.00  1.19           O  
ATOM   1753  CB  PHE A 119       4.862 -19.455 -22.423  1.00  1.19           C  
ATOM   1754  CG  PHE A 119       3.874 -18.342 -22.549  1.00  1.19           C  
ATOM   1755  CD1 PHE A 119       2.783 -18.474 -23.385  1.00  1.19           C  
ATOM   1756  CD2 PHE A 119       4.024 -17.165 -21.821  1.00  1.19           C  
ATOM   1757  CE1 PHE A 119       1.862 -17.453 -23.516  1.00  1.19           C  
ATOM   1758  CE2 PHE A 119       3.101 -16.141 -21.946  1.00  1.19           C  
ATOM   1759  CZ  PHE A 119       2.021 -16.284 -22.800  1.00  1.19           C  
ATOM   1760  H   PHE A 119       7.150 -21.085 -23.087  1.00  1.19           H  
ATOM   1761  HA  PHE A 119       4.675 -20.062 -24.446  1.00  1.19           H  
ATOM   1762 1HB  PHE A 119       4.353 -20.313 -21.976  1.00  1.19           H  
ATOM   1763 2HB  PHE A 119       5.642 -19.142 -21.732  1.00  1.19           H  
ATOM   1764  HD1 PHE A 119       2.665 -19.393 -23.957  1.00  1.19           H  
ATOM   1765  HD2 PHE A 119       4.880 -17.053 -21.152  1.00  1.19           H  
ATOM   1766  HE1 PHE A 119       1.015 -17.573 -24.194  1.00  1.19           H  
ATOM   1767  HE2 PHE A 119       3.224 -15.219 -21.379  1.00  1.19           H  
ATOM   1768  HZ  PHE A 119       1.297 -15.476 -22.907  1.00  1.19           H  
ATOM   1769  N   PRO A 120       6.718 -18.785 -25.602  1.00  1.10           N  
ATOM   1770  CA  PRO A 120       7.649 -17.892 -26.264  1.00  1.10           C  
ATOM   1771  C   PRO A 120       7.123 -16.504 -26.545  1.00  1.10           C  
ATOM   1772  O   PRO A 120       7.896 -15.591 -26.801  1.00  1.10           O  
ATOM   1773  CB  PRO A 120       7.869 -18.589 -27.592  1.00  1.10           C  
ATOM   1774  CG  PRO A 120       6.559 -19.309 -27.857  1.00  1.10           C  
ATOM   1775  CD  PRO A 120       6.059 -19.747 -26.520  1.00  1.10           C  
ATOM   1776  HA  PRO A 120       8.582 -17.846 -25.683  1.00  1.10           H  
ATOM   1777 1HB  PRO A 120       8.086 -17.828 -28.355  1.00  1.10           H  
ATOM   1778 2HB  PRO A 120       8.748 -19.232 -27.535  1.00  1.10           H  
ATOM   1779 1HG  PRO A 120       5.859 -18.611 -28.317  1.00  1.10           H  
ATOM   1780 2HG  PRO A 120       6.684 -20.134 -28.568  1.00  1.10           H  
ATOM   1781 1HD  PRO A 120       4.970 -19.624 -26.526  1.00  1.10           H  
ATOM   1782 2HD  PRO A 120       6.338 -20.759 -26.320  1.00  1.10           H  
ATOM   1783  N   GLU A 121       5.823 -16.317 -26.497  1.00  1.00           N  
ATOM   1784  CA  GLU A 121       5.245 -15.040 -26.896  1.00  1.00           C  
ATOM   1785  C   GLU A 121       5.975 -13.793 -26.328  1.00  1.00           C  
ATOM   1786  O   GLU A 121       6.439 -12.966 -27.120  1.00  1.00           O  
ATOM   1787  CB  GLU A 121       3.763 -15.048 -26.598  1.00  1.00           C  
ATOM   1788  CG  GLU A 121       3.015 -16.028 -27.402  1.00  1.00           C  
ATOM   1789  CD  GLU A 121       3.203 -17.347 -26.848  1.00  1.00           C  
ATOM   1790  OE1 GLU A 121       4.035 -17.457 -26.012  1.00  1.00           O  
ATOM   1791  OE2 GLU A 121       2.524 -18.257 -27.219  1.00  1.00           O  
ATOM   1792  H   GLU A 121       5.212 -17.074 -26.235  1.00  1.00           H  
ATOM   1793  HA  GLU A 121       5.331 -14.981 -27.985  1.00  1.00           H  
ATOM   1794 1HB  GLU A 121       3.533 -15.312 -25.588  1.00  1.00           H  
ATOM   1795 2HB  GLU A 121       3.378 -14.092 -26.811  1.00  1.00           H  
ATOM   1796 1HG  GLU A 121       1.956 -15.799 -27.406  1.00  1.00           H  
ATOM   1797 2HG  GLU A 121       3.390 -15.993 -28.419  1.00  1.00           H  
ATOM   1798  N   PRO A 122       6.085 -13.599 -24.990  1.00  0.92           N  
ATOM   1799  CA  PRO A 122       6.783 -12.492 -24.359  1.00  0.92           C  
ATOM   1800  C   PRO A 122       8.294 -12.512 -24.600  1.00  0.92           C  
ATOM   1801  O   PRO A 122       8.972 -11.492 -24.421  1.00  0.92           O  
ATOM   1802  CB  PRO A 122       6.451 -12.693 -22.882  1.00  0.92           C  
ATOM   1803  CG  PRO A 122       6.133 -14.150 -22.757  1.00  0.92           C  
ATOM   1804  CD  PRO A 122       5.445 -14.500 -24.003  1.00  0.92           C  
ATOM   1805  HA  PRO A 122       6.348 -11.551 -24.718  1.00  0.92           H  
ATOM   1806 1HB  PRO A 122       7.308 -12.388 -22.266  1.00  0.92           H  
ATOM   1807 2HB  PRO A 122       5.603 -12.045 -22.592  1.00  0.92           H  
ATOM   1808 1HG  PRO A 122       7.052 -14.742 -22.615  1.00  0.92           H  
ATOM   1809 2HG  PRO A 122       5.501 -14.320 -21.882  1.00  0.92           H  
ATOM   1810 1HD  PRO A 122       5.605 -15.552 -24.170  1.00  0.92           H  
ATOM   1811 2HD  PRO A 122       4.392 -14.248 -23.885  1.00  0.92           H  
ATOM   1812  N   LYS A 123       8.845 -13.669 -24.993  1.00  0.86           N  
ATOM   1813  CA  LYS A 123      10.278 -13.756 -25.212  1.00  0.86           C  
ATOM   1814  C   LYS A 123      10.534 -13.158 -26.577  1.00  0.86           C  
ATOM   1815  O   LYS A 123      11.447 -12.352 -26.751  1.00  0.86           O  
ATOM   1816  CB  LYS A 123      10.794 -15.195 -25.156  1.00  0.86           C  
ATOM   1817  CG  LYS A 123      12.313 -15.272 -25.178  1.00  0.86           C  
ATOM   1818  CD  LYS A 123      12.838 -16.695 -25.084  1.00  0.86           C  
ATOM   1819  CE  LYS A 123      14.356 -16.688 -24.983  1.00  0.86           C  
ATOM   1820  NZ  LYS A 123      14.942 -18.042 -25.029  1.00  0.86           N  
ATOM   1821  H   LYS A 123       8.280 -14.486 -25.199  1.00  0.86           H  
ATOM   1822  HA  LYS A 123      10.798 -13.159 -24.471  1.00  0.86           H  
ATOM   1823 1HB  LYS A 123      10.408 -15.691 -24.276  1.00  0.86           H  
ATOM   1824 2HB  LYS A 123      10.422 -15.744 -26.023  1.00  0.86           H  
ATOM   1825 1HG  LYS A 123      12.676 -14.827 -26.102  1.00  0.86           H  
ATOM   1826 2HG  LYS A 123      12.712 -14.699 -24.344  1.00  0.86           H  
ATOM   1827 1HD  LYS A 123      12.421 -17.198 -24.213  1.00  0.86           H  
ATOM   1828 2HD  LYS A 123      12.555 -17.252 -25.981  1.00  0.86           H  
ATOM   1829 1HE  LYS A 123      14.768 -16.091 -25.795  1.00  0.86           H  
ATOM   1830 2HE  LYS A 123      14.626 -16.235 -24.042  1.00  0.86           H  
ATOM   1831 1HZ  LYS A 123      15.946 -17.980 -24.951  1.00  0.86           H  
ATOM   1832 2HZ  LYS A 123      14.575 -18.604 -24.277  1.00  0.86           H  
ATOM   1833 3HZ  LYS A 123      14.704 -18.472 -25.930  1.00  0.86           H  
ATOM   1834  N   THR A 124       9.675 -13.519 -27.532  1.00  0.82           N  
ATOM   1835  CA  THR A 124       9.745 -13.003 -28.885  1.00  0.82           C  
ATOM   1836  C   THR A 124       9.584 -11.510 -28.838  1.00  0.82           C  
ATOM   1837  O   THR A 124      10.403 -10.769 -29.387  1.00  0.82           O  
ATOM   1838  CB  THR A 124       8.639 -13.615 -29.761  1.00  0.82           C  
ATOM   1839  OG1 THR A 124       8.870 -15.011 -29.907  1.00  0.82           O  
ATOM   1840  CG2 THR A 124       8.539 -12.924 -31.105  1.00  0.82           C  
ATOM   1841  H   THR A 124       8.947 -14.189 -27.298  1.00  0.82           H  
ATOM   1842  HA  THR A 124      10.717 -13.239 -29.313  1.00  0.82           H  
ATOM   1843  HB  THR A 124       7.689 -13.493 -29.252  1.00  0.82           H  
ATOM   1844  HG1 THR A 124       8.174 -15.385 -30.471  1.00  0.82           H  
ATOM   1845 1HG2 THR A 124       7.733 -13.371 -31.677  1.00  0.82           H  
ATOM   1846 2HG2 THR A 124       8.328 -11.865 -30.947  1.00  0.82           H  
ATOM   1847 3HG2 THR A 124       9.449 -13.026 -31.639  1.00  0.82           H  
ATOM   1848  N   PHE A 125       8.582 -11.055 -28.086  1.00  0.79           N  
ATOM   1849  CA  PHE A 125       8.391  -9.633 -27.921  1.00  0.79           C  
ATOM   1850  C   PHE A 125       9.642  -8.967 -27.385  1.00  0.79           C  
ATOM   1851  O   PHE A 125      10.116  -7.996 -27.976  1.00  0.79           O  
ATOM   1852  CB  PHE A 125       7.231  -9.341 -26.972  1.00  0.79           C  
ATOM   1853  CG  PHE A 125       7.177  -7.877 -26.586  1.00  0.79           C  
ATOM   1854  CD1 PHE A 125       6.689  -6.921 -27.434  1.00  0.79           C  
ATOM   1855  CD2 PHE A 125       7.660  -7.468 -25.348  1.00  0.79           C  
ATOM   1856  CE1 PHE A 125       6.695  -5.584 -27.067  1.00  0.79           C  
ATOM   1857  CE2 PHE A 125       7.659  -6.138 -24.984  1.00  0.79           C  
ATOM   1858  CZ  PHE A 125       7.179  -5.193 -25.855  1.00  0.79           C  
ATOM   1859  H   PHE A 125       7.932 -11.713 -27.652  1.00  0.79           H  
ATOM   1860  HA  PHE A 125       8.161  -9.203 -28.897  1.00  0.79           H  
ATOM   1861 1HB  PHE A 125       6.288  -9.619 -27.441  1.00  0.79           H  
ATOM   1862 2HB  PHE A 125       7.343  -9.927 -26.072  1.00  0.79           H  
ATOM   1863  HD1 PHE A 125       6.308  -7.224 -28.407  1.00  0.79           H  
ATOM   1864  HD2 PHE A 125       8.054  -8.218 -24.658  1.00  0.79           H  
ATOM   1865  HE1 PHE A 125       6.319  -4.838 -27.749  1.00  0.79           H  
ATOM   1866  HE2 PHE A 125       8.044  -5.844 -24.009  1.00  0.79           H  
ATOM   1867  HZ  PHE A 125       7.179  -4.139 -25.581  1.00  0.79           H  
ATOM   1868  N   SER A 126      10.199  -9.494 -26.294  1.00  0.77           N  
ATOM   1869  CA  SER A 126      11.363  -8.890 -25.673  1.00  0.77           C  
ATOM   1870  C   SER A 126      12.592  -8.866 -26.585  1.00  0.77           C  
ATOM   1871  O   SER A 126      13.285  -7.850 -26.654  1.00  0.77           O  
ATOM   1872  CB  SER A 126      11.698  -9.659 -24.420  1.00  0.77           C  
ATOM   1873  OG  SER A 126      10.660  -9.562 -23.480  1.00  0.77           O  
ATOM   1874  H   SER A 126       9.782 -10.309 -25.843  1.00  0.77           H  
ATOM   1875  HA  SER A 126      11.106  -7.864 -25.405  1.00  0.77           H  
ATOM   1876 1HB  SER A 126      11.865 -10.702 -24.682  1.00  0.77           H  
ATOM   1877 2HB  SER A 126      12.619  -9.275 -23.988  1.00  0.77           H  
ATOM   1878  HG  SER A 126       9.902 -10.056 -23.867  1.00  0.77           H  
ATOM   1879  N   LEU A 127      12.856  -9.963 -27.304  1.00  0.76           N  
ATOM   1880  CA  LEU A 127      14.018 -10.027 -28.194  1.00  0.76           C  
ATOM   1881  C   LEU A 127      13.876  -9.017 -29.318  1.00  0.76           C  
ATOM   1882  O   LEU A 127      14.825  -8.309 -29.677  1.00  0.76           O  
ATOM   1883  CB  LEU A 127      14.128 -11.433 -28.791  1.00  0.76           C  
ATOM   1884  CG  LEU A 127      14.510 -12.555 -27.817  1.00  0.76           C  
ATOM   1885  CD1 LEU A 127      14.322 -13.904 -28.508  1.00  0.76           C  
ATOM   1886  CD2 LEU A 127      15.938 -12.370 -27.388  1.00  0.76           C  
ATOM   1887  H   LEU A 127      12.250 -10.777 -27.215  1.00  0.76           H  
ATOM   1888  HA  LEU A 127      14.918  -9.798 -27.627  1.00  0.76           H  
ATOM   1889 1HB  LEU A 127      13.160 -11.695 -29.228  1.00  0.76           H  
ATOM   1890 2HB  LEU A 127      14.871 -11.415 -29.580  1.00  0.76           H  
ATOM   1891  HG  LEU A 127      13.869 -12.516 -26.946  1.00  0.76           H  
ATOM   1892 1HD1 LEU A 127      14.585 -14.710 -27.828  1.00  0.76           H  
ATOM   1893 2HD1 LEU A 127      13.278 -14.013 -28.809  1.00  0.76           H  
ATOM   1894 3HD1 LEU A 127      14.961 -13.955 -29.379  1.00  0.76           H  
ATOM   1895 1HD2 LEU A 127      16.218 -13.157 -26.690  1.00  0.76           H  
ATOM   1896 2HD2 LEU A 127      16.582 -12.411 -28.263  1.00  0.76           H  
ATOM   1897 3HD2 LEU A 127      16.044 -11.413 -26.917  1.00  0.76           H  
ATOM   1898  N   ARG A 128      12.668  -8.909 -29.854  1.00  0.77           N  
ATOM   1899  CA  ARG A 128      12.438  -7.962 -30.915  1.00  0.77           C  
ATOM   1900  C   ARG A 128      12.521  -6.549 -30.381  1.00  0.77           C  
ATOM   1901  O   ARG A 128      13.111  -5.683 -31.025  1.00  0.77           O  
ATOM   1902  CB  ARG A 128      11.099  -8.210 -31.534  1.00  0.77           C  
ATOM   1903  CG  ARG A 128      11.017  -9.443 -32.343  1.00  0.77           C  
ATOM   1904  CD  ARG A 128       9.702  -9.582 -32.829  1.00  0.77           C  
ATOM   1905  NE  ARG A 128       9.505 -10.785 -33.571  1.00  0.77           N  
ATOM   1906  CZ  ARG A 128       9.816 -10.944 -34.855  1.00  0.77           C  
ATOM   1907  NH1 ARG A 128      10.372  -9.961 -35.533  1.00  0.77           N  
ATOM   1908  NH2 ARG A 128       9.564 -12.080 -35.439  1.00  0.77           N  
ATOM   1909  H   ARG A 128      11.900  -9.504 -29.539  1.00  0.77           H  
ATOM   1910  HA  ARG A 128      13.205  -8.098 -31.677  1.00  0.77           H  
ATOM   1911 1HB  ARG A 128      10.356  -8.298 -30.742  1.00  0.77           H  
ATOM   1912 2HB  ARG A 128      10.822  -7.372 -32.166  1.00  0.77           H  
ATOM   1913 1HG  ARG A 128      11.705  -9.392 -33.183  1.00  0.77           H  
ATOM   1914 2HG  ARG A 128      11.251 -10.304 -31.725  1.00  0.77           H  
ATOM   1915 1HD  ARG A 128       9.054  -9.613 -31.956  1.00  0.77           H  
ATOM   1916 2HD  ARG A 128       9.430  -8.735 -33.455  1.00  0.77           H  
ATOM   1917  HE  ARG A 128       9.078 -11.562 -33.095  1.00  0.77           H  
ATOM   1918 1HH1 ARG A 128      10.563  -9.078 -35.077  1.00  0.77           H  
ATOM   1919 2HH1 ARG A 128      10.603 -10.095 -36.506  1.00  0.77           H  
ATOM   1920 1HH2 ARG A 128       9.140 -12.861 -34.953  1.00  0.77           H  
ATOM   1921 2HH2 ARG A 128       9.787 -12.249 -36.418  1.00  0.77           H  
ATOM   1922  N   ALA A 129      11.967  -6.314 -29.186  1.00  0.79           N  
ATOM   1923  CA  ALA A 129      12.005  -4.996 -28.581  1.00  0.79           C  
ATOM   1924  C   ALA A 129      13.446  -4.584 -28.375  1.00  0.79           C  
ATOM   1925  O   ALA A 129      13.803  -3.429 -28.593  1.00  0.79           O  
ATOM   1926  CB  ALA A 129      11.264  -4.984 -27.257  1.00  0.79           C  
ATOM   1927  H   ALA A 129      11.482  -7.059 -28.694  1.00  0.79           H  
ATOM   1928  HA  ALA A 129      11.533  -4.291 -29.263  1.00  0.79           H  
ATOM   1929 1HB  ALA A 129      11.304  -3.986 -26.833  1.00  0.79           H  
ATOM   1930 2HB  ALA A 129      10.223  -5.276 -27.417  1.00  0.79           H  
ATOM   1931 3HB  ALA A 129      11.734  -5.686 -26.575  1.00  0.79           H  
ATOM   1932  N   ALA A 130      14.298  -5.542 -27.996  1.00  0.82           N  
ATOM   1933  CA  ALA A 130      15.699  -5.244 -27.795  1.00  0.82           C  
ATOM   1934  C   ALA A 130      16.323  -4.741 -29.086  1.00  0.82           C  
ATOM   1935  O   ALA A 130      17.042  -3.741 -29.080  1.00  0.82           O  
ATOM   1936  CB  ALA A 130      16.430  -6.487 -27.300  1.00  0.82           C  
ATOM   1937  H   ALA A 130      13.957  -6.483 -27.804  1.00  0.82           H  
ATOM   1938  HA  ALA A 130      15.771  -4.455 -27.057  1.00  0.82           H  
ATOM   1939 1HB  ALA A 130      17.472  -6.257 -27.118  1.00  0.82           H  
ATOM   1940 2HB  ALA A 130      15.971  -6.833 -26.375  1.00  0.82           H  
ATOM   1941 3HB  ALA A 130      16.365  -7.275 -28.038  1.00  0.82           H  
ATOM   1942  N   ARG A 131      15.978  -5.376 -30.211  1.00  0.86           N  
ATOM   1943  CA  ARG A 131      16.509  -4.957 -31.506  1.00  0.86           C  
ATOM   1944  C   ARG A 131      15.962  -3.587 -31.939  1.00  0.86           C  
ATOM   1945  O   ARG A 131      16.703  -2.737 -32.462  1.00  0.86           O  
ATOM   1946  CB  ARG A 131      16.194  -6.008 -32.567  1.00  0.86           C  
ATOM   1947  CG  ARG A 131      16.971  -7.316 -32.413  1.00  0.86           C  
ATOM   1948  CD  ARG A 131      16.610  -8.309 -33.469  1.00  0.86           C  
ATOM   1949  NE  ARG A 131      17.387  -9.537 -33.351  1.00  0.86           N  
ATOM   1950  CZ  ARG A 131      17.290 -10.594 -34.185  1.00  0.86           C  
ATOM   1951  NH1 ARG A 131      16.453 -10.565 -35.198  1.00  0.86           N  
ATOM   1952  NH2 ARG A 131      18.038 -11.663 -33.985  1.00  0.86           N  
ATOM   1953  H   ARG A 131      15.376  -6.202 -30.150  1.00  0.86           H  
ATOM   1954  HA  ARG A 131      17.592  -4.882 -31.417  1.00  0.86           H  
ATOM   1955 1HB  ARG A 131      15.134  -6.251 -32.530  1.00  0.86           H  
ATOM   1956 2HB  ARG A 131      16.403  -5.605 -33.557  1.00  0.86           H  
ATOM   1957 1HG  ARG A 131      18.040  -7.115 -32.473  1.00  0.86           H  
ATOM   1958 2HG  ARG A 131      16.737  -7.754 -31.438  1.00  0.86           H  
ATOM   1959 1HD  ARG A 131      15.554  -8.566 -33.371  1.00  0.86           H  
ATOM   1960 2HD  ARG A 131      16.792  -7.882 -34.453  1.00  0.86           H  
ATOM   1961  HE  ARG A 131      18.043  -9.601 -32.583  1.00  0.86           H  
ATOM   1962 1HH1 ARG A 131      15.880  -9.749 -35.357  1.00  0.86           H  
ATOM   1963 2HH1 ARG A 131      16.386 -11.359 -35.817  1.00  0.86           H  
ATOM   1964 1HH2 ARG A 131      18.685 -11.689 -33.210  1.00  0.86           H  
ATOM   1965 2HH2 ARG A 131      17.968 -12.450 -34.611  1.00  0.86           H  
ATOM   1966  N   VAL A 132      14.678  -3.343 -31.658  1.00  0.92           N  
ATOM   1967  CA  VAL A 132      14.054  -2.069 -32.004  1.00  0.92           C  
ATOM   1968  C   VAL A 132      14.748  -0.955 -31.223  1.00  0.92           C  
ATOM   1969  O   VAL A 132      15.076   0.110 -31.763  1.00  0.92           O  
ATOM   1970  CB  VAL A 132      12.544  -2.083 -31.669  1.00  0.92           C  
ATOM   1971  CG1 VAL A 132      11.963  -0.730 -31.837  1.00  0.92           C  
ATOM   1972  CG2 VAL A 132      11.799  -3.052 -32.578  1.00  0.92           C  
ATOM   1973  H   VAL A 132      14.119  -4.080 -31.227  1.00  0.92           H  
ATOM   1974  HA  VAL A 132      14.182  -1.892 -33.071  1.00  0.92           H  
ATOM   1975  HB  VAL A 132      12.422  -2.379 -30.628  1.00  0.92           H  
ATOM   1976 1HG1 VAL A 132      10.911  -0.767 -31.582  1.00  0.92           H  
ATOM   1977 2HG1 VAL A 132      12.484  -0.035 -31.183  1.00  0.92           H  
ATOM   1978 3HG1 VAL A 132      12.068  -0.421 -32.862  1.00  0.92           H  
ATOM   1979 1HG2 VAL A 132      10.741  -3.053 -32.315  1.00  0.92           H  
ATOM   1980 2HG2 VAL A 132      11.917  -2.739 -33.614  1.00  0.92           H  
ATOM   1981 3HG2 VAL A 132      12.194  -4.042 -32.464  1.00  0.92           H  
ATOM   1982  N   LEU A 133      14.969  -1.203 -29.936  1.00  0.99           N  
ATOM   1983  CA  LEU A 133      15.662  -0.259 -29.087  1.00  0.99           C  
ATOM   1984  C   LEU A 133      17.132  -0.103 -29.464  1.00  0.99           C  
ATOM   1985  O   LEU A 133      17.653   1.005 -29.453  1.00  0.99           O  
ATOM   1986  CB  LEU A 133      15.573  -0.701 -27.635  1.00  0.99           C  
ATOM   1987  CG  LEU A 133      14.232  -0.616 -26.965  1.00  0.99           C  
ATOM   1988  CD1 LEU A 133      14.370  -1.299 -25.669  1.00  0.99           C  
ATOM   1989  CD2 LEU A 133      13.829   0.844 -26.769  1.00  0.99           C  
ATOM   1990  H   LEU A 133      14.654  -2.085 -29.532  1.00  0.99           H  
ATOM   1991  HA  LEU A 133      15.173   0.706 -29.187  1.00  0.99           H  
ATOM   1992 1HB  LEU A 133      15.912  -1.738 -27.569  1.00  0.99           H  
ATOM   1993 2HB  LEU A 133      16.226  -0.102 -27.060  1.00  0.99           H  
ATOM   1994  HG  LEU A 133      13.473  -1.128 -27.560  1.00  0.99           H  
ATOM   1995 1HD1 LEU A 133      13.447  -1.275 -25.139  1.00  0.99           H  
ATOM   1996 2HD1 LEU A 133      14.656  -2.324 -25.862  1.00  0.99           H  
ATOM   1997 3HD1 LEU A 133      15.136  -0.811 -25.086  1.00  0.99           H  
ATOM   1998 1HD2 LEU A 133      12.870   0.885 -26.263  1.00  0.99           H  
ATOM   1999 2HD2 LEU A 133      14.581   1.356 -26.165  1.00  0.99           H  
ATOM   2000 3HD2 LEU A 133      13.749   1.332 -27.739  1.00  0.99           H  
ATOM   2001  N   ALA A 134      17.804  -1.181 -29.872  1.00  1.07           N  
ATOM   2002  CA  ALA A 134      19.226  -1.086 -30.192  1.00  1.07           C  
ATOM   2003  C   ALA A 134      19.493  -0.043 -31.263  1.00  1.07           C  
ATOM   2004  O   ALA A 134      20.388   0.798 -31.126  1.00  1.07           O  
ATOM   2005  CB  ALA A 134      19.735  -2.419 -30.702  1.00  1.07           C  
ATOM   2006  H   ALA A 134      17.355  -2.094 -29.883  1.00  1.07           H  
ATOM   2007  HA  ALA A 134      19.757  -0.810 -29.282  1.00  1.07           H  
ATOM   2008 1HB  ALA A 134      20.799  -2.350 -30.912  1.00  1.07           H  
ATOM   2009 2HB  ALA A 134      19.561  -3.174 -29.981  1.00  1.07           H  
ATOM   2010 3HB  ALA A 134      19.202  -2.679 -31.611  1.00  1.07           H  
ATOM   2011  N   GLY A 135      18.621   0.004 -32.272  1.00  1.15           N  
ATOM   2012  CA  GLY A 135      18.787   0.958 -33.368  1.00  1.15           C  
ATOM   2013  C   GLY A 135      18.380   2.376 -32.965  1.00  1.15           C  
ATOM   2014  O   GLY A 135      18.517   3.323 -33.742  1.00  1.15           O  
ATOM   2015  H   GLY A 135      17.876  -0.699 -32.310  1.00  1.15           H  
ATOM   2016 1HA  GLY A 135      19.825   0.953 -33.695  1.00  1.15           H  
ATOM   2017 2HA  GLY A 135      18.183   0.634 -34.213  1.00  1.15           H  
ATOM   2018  N   ARG A 136      17.855   2.502 -31.755  1.00  1.21           N  
ATOM   2019  CA  ARG A 136      17.383   3.726 -31.161  1.00  1.21           C  
ATOM   2020  C   ARG A 136      18.087   3.973 -29.827  1.00  1.21           C  
ATOM   2021  O   ARG A 136      17.597   4.749 -29.012  1.00  1.21           O  
ATOM   2022  CB  ARG A 136      15.883   3.637 -30.942  1.00  1.21           C  
ATOM   2023  CG  ARG A 136      15.062   3.565 -32.216  1.00  1.21           C  
ATOM   2024  CD  ARG A 136      13.648   3.181 -31.964  1.00  1.21           C  
ATOM   2025  NE  ARG A 136      12.858   3.244 -33.183  1.00  1.21           N  
ATOM   2026  CZ  ARG A 136      12.886   2.332 -34.184  1.00  1.21           C  
ATOM   2027  NH1 ARG A 136      13.680   1.277 -34.127  1.00  1.21           N  
ATOM   2028  NH2 ARG A 136      12.107   2.504 -35.240  1.00  1.21           N  
ATOM   2029  H   ARG A 136      17.787   1.681 -31.166  1.00  1.21           H  
ATOM   2030  HA  ARG A 136      17.598   4.557 -31.835  1.00  1.21           H  
ATOM   2031 1HB  ARG A 136      15.655   2.759 -30.346  1.00  1.21           H  
ATOM   2032 2HB  ARG A 136      15.550   4.511 -30.389  1.00  1.21           H  
ATOM   2033 1HG  ARG A 136      15.080   4.538 -32.709  1.00  1.21           H  
ATOM   2034 2HG  ARG A 136      15.490   2.815 -32.878  1.00  1.21           H  
ATOM   2035 1HD  ARG A 136      13.598   2.169 -31.574  1.00  1.21           H  
ATOM   2036 2HD  ARG A 136      13.209   3.868 -31.238  1.00  1.21           H  
ATOM   2037  HE  ARG A 136      12.229   4.028 -33.287  1.00  1.21           H  
ATOM   2038 1HH1 ARG A 136      14.290   1.111 -33.309  1.00  1.21           H  
ATOM   2039 2HH1 ARG A 136      13.685   0.611 -34.884  1.00  1.21           H  
ATOM   2040 1HH2 ARG A 136      11.499   3.310 -35.294  1.00  1.21           H  
ATOM   2041 2HH2 ARG A 136      12.122   1.832 -35.993  1.00  1.21           H  
ATOM   2042  N   ARG A 137      19.248   3.346 -29.588  1.00  1.24           N  
ATOM   2043  CA  ARG A 137      19.951   3.547 -28.312  1.00  1.24           C  
ATOM   2044  C   ARG A 137      20.159   5.020 -27.975  1.00  1.24           C  
ATOM   2045  O   ARG A 137      19.969   5.445 -26.833  1.00  1.24           O  
ATOM   2046  CB  ARG A 137      21.309   2.839 -28.333  1.00  1.24           C  
ATOM   2047  CG  ARG A 137      22.211   3.024 -27.067  1.00  1.24           C  
ATOM   2048  CD  ARG A 137      21.604   2.395 -25.874  1.00  1.24           C  
ATOM   2049  NE  ARG A 137      22.374   2.554 -24.653  1.00  1.24           N  
ATOM   2050  CZ  ARG A 137      22.296   3.647 -23.834  1.00  1.24           C  
ATOM   2051  NH1 ARG A 137      21.507   4.646 -24.140  1.00  1.24           N  
ATOM   2052  NH2 ARG A 137      22.992   3.733 -22.720  1.00  1.24           N  
ATOM   2053  H   ARG A 137      19.628   2.679 -30.264  1.00  1.24           H  
ATOM   2054  HA  ARG A 137      19.349   3.120 -27.527  1.00  1.24           H  
ATOM   2055 1HB  ARG A 137      21.143   1.766 -28.461  1.00  1.24           H  
ATOM   2056 2HB  ARG A 137      21.879   3.179 -29.195  1.00  1.24           H  
ATOM   2057 1HG  ARG A 137      23.180   2.553 -27.240  1.00  1.24           H  
ATOM   2058 2HG  ARG A 137      22.351   4.085 -26.865  1.00  1.24           H  
ATOM   2059 1HD  ARG A 137      20.644   2.849 -25.713  1.00  1.24           H  
ATOM   2060 2HD  ARG A 137      21.494   1.332 -26.058  1.00  1.24           H  
ATOM   2061  HE  ARG A 137      22.992   1.762 -24.401  1.00  1.24           H  
ATOM   2062 1HH1 ARG A 137      20.942   4.611 -24.976  1.00  1.24           H  
ATOM   2063 2HH1 ARG A 137      21.455   5.450 -23.525  1.00  1.24           H  
ATOM   2064 1HH2 ARG A 137      23.571   2.958 -22.406  1.00  1.24           H  
ATOM   2065 2HH2 ARG A 137      22.903   4.547 -22.136  1.00  1.24           H  
ATOM   2066  N   GLY A 138      20.467   5.826 -28.987  1.00  1.21           N  
ATOM   2067  CA  GLY A 138      20.727   7.246 -28.783  1.00  1.21           C  
ATOM   2068  C   GLY A 138      19.488   8.042 -28.364  1.00  1.21           C  
ATOM   2069  O   GLY A 138      19.609   9.197 -27.949  1.00  1.21           O  
ATOM   2070  H   GLY A 138      20.560   5.430 -29.911  1.00  1.21           H  
ATOM   2071 1HA  GLY A 138      21.500   7.358 -28.023  1.00  1.21           H  
ATOM   2072 2HA  GLY A 138      21.129   7.668 -29.703  1.00  1.21           H  
ATOM   2073  N   ASP A 139      18.303   7.443 -28.495  1.00  1.14           N  
ATOM   2074  CA  ASP A 139      17.066   8.105 -28.144  1.00  1.14           C  
ATOM   2075  C   ASP A 139      16.520   7.756 -26.758  1.00  1.14           C  
ATOM   2076  O   ASP A 139      15.441   8.245 -26.415  1.00  1.14           O  
ATOM   2077  CB  ASP A 139      15.992   7.785 -29.178  1.00  1.14           C  
ATOM   2078  CG  ASP A 139      16.287   8.353 -30.571  1.00  1.14           C  
ATOM   2079  OD1 ASP A 139      16.731   9.474 -30.665  1.00  1.14           O  
ATOM   2080  OD2 ASP A 139      16.060   7.650 -31.528  1.00  1.14           O  
ATOM   2081  H   ASP A 139      18.249   6.481 -28.813  1.00  1.14           H  
ATOM   2082  HA  ASP A 139      17.247   9.179 -28.164  1.00  1.14           H  
ATOM   2083 1HB  ASP A 139      15.893   6.702 -29.255  1.00  1.14           H  
ATOM   2084 2HB  ASP A 139      15.036   8.168 -28.836  1.00  1.14           H  
ATOM   2085  N   PHE A 140      17.214   6.930 -25.953  1.00  1.05           N  
ATOM   2086  CA  PHE A 140      16.644   6.651 -24.620  1.00  1.05           C  
ATOM   2087  C   PHE A 140      17.630   6.751 -23.472  1.00  1.05           C  
ATOM   2088  O   PHE A 140      18.803   6.394 -23.598  1.00  1.05           O  
ATOM   2089  CB  PHE A 140      15.962   5.279 -24.538  1.00  1.05           C  
ATOM   2090  CG  PHE A 140      14.834   5.146 -25.475  1.00  1.05           C  
ATOM   2091  CD1 PHE A 140      14.982   4.536 -26.714  1.00  1.05           C  
ATOM   2092  CD2 PHE A 140      13.619   5.702 -25.144  1.00  1.05           C  
ATOM   2093  CE1 PHE A 140      13.915   4.469 -27.583  1.00  1.05           C  
ATOM   2094  CE2 PHE A 140      12.561   5.646 -26.008  1.00  1.05           C  
ATOM   2095  CZ  PHE A 140      12.707   5.025 -27.227  1.00  1.05           C  
ATOM   2096  H   PHE A 140      18.104   6.518 -26.250  1.00  1.05           H  
ATOM   2097  HA  PHE A 140      15.870   7.386 -24.424  1.00  1.05           H  
ATOM   2098 1HB  PHE A 140      16.677   4.514 -24.746  1.00  1.05           H  
ATOM   2099 2HB  PHE A 140      15.587   5.117 -23.521  1.00  1.05           H  
ATOM   2100  HD1 PHE A 140      15.948   4.110 -26.998  1.00  1.05           H  
ATOM   2101  HD2 PHE A 140      13.512   6.198 -24.179  1.00  1.05           H  
ATOM   2102  HE1 PHE A 140      14.027   3.985 -28.550  1.00  1.05           H  
ATOM   2103  HE2 PHE A 140      11.606   6.094 -25.728  1.00  1.05           H  
ATOM   2104  HZ  PHE A 140      11.868   4.981 -27.907  1.00  1.05           H  
ATOM   2105  N   ASP A 141      17.103   7.199 -22.328  1.00  0.95           N  
ATOM   2106  CA  ASP A 141      17.831   7.279 -21.074  1.00  0.95           C  
ATOM   2107  C   ASP A 141      17.500   6.075 -20.212  1.00  0.95           C  
ATOM   2108  O   ASP A 141      18.351   5.567 -19.498  1.00  0.95           O  
ATOM   2109  CB  ASP A 141      17.452   8.545 -20.312  1.00  0.95           C  
ATOM   2110  CG  ASP A 141      17.811   9.818 -21.047  1.00  0.95           C  
ATOM   2111  OD1 ASP A 141      18.956   9.996 -21.383  1.00  0.95           O  
ATOM   2112  OD2 ASP A 141      16.913  10.608 -21.288  1.00  0.95           O  
ATOM   2113  H   ASP A 141      16.126   7.475 -22.314  1.00  0.95           H  
ATOM   2114  HA  ASP A 141      18.901   7.281 -21.280  1.00  0.95           H  
ATOM   2115 1HB  ASP A 141      16.376   8.536 -20.107  1.00  0.95           H  
ATOM   2116 2HB  ASP A 141      17.965   8.547 -19.364  1.00  0.95           H  
ATOM   2117  N   VAL A 142      16.255   5.614 -20.284  1.00  0.87           N  
ATOM   2118  CA  VAL A 142      15.856   4.464 -19.472  1.00  0.87           C  
ATOM   2119  C   VAL A 142      14.810   3.624 -20.179  1.00  0.87           C  
ATOM   2120  O   VAL A 142      13.934   4.157 -20.872  1.00  0.87           O  
ATOM   2121  CB  VAL A 142      15.321   4.941 -18.099  1.00  0.87           C  
ATOM   2122  CG1 VAL A 142      14.081   5.765 -18.295  1.00  0.87           C  
ATOM   2123  CG2 VAL A 142      15.049   3.744 -17.139  1.00  0.87           C  
ATOM   2124  H   VAL A 142      15.579   6.093 -20.881  1.00  0.87           H  
ATOM   2125  HA  VAL A 142      16.734   3.838 -19.299  1.00  0.87           H  
ATOM   2126  HB  VAL A 142      16.070   5.569 -17.651  1.00  0.87           H  
ATOM   2127 1HG1 VAL A 142      13.727   6.131 -17.345  1.00  0.87           H  
ATOM   2128 2HG1 VAL A 142      14.308   6.611 -18.948  1.00  0.87           H  
ATOM   2129 3HG1 VAL A 142      13.315   5.143 -18.752  1.00  0.87           H  
ATOM   2130 1HG2 VAL A 142      14.712   4.126 -16.180  1.00  0.87           H  
ATOM   2131 2HG2 VAL A 142      14.283   3.091 -17.544  1.00  0.87           H  
ATOM   2132 3HG2 VAL A 142      15.968   3.174 -16.997  1.00  0.87           H  
ATOM   2133  N   VAL A 143      14.900   2.316 -19.982  1.00  0.82           N  
ATOM   2134  CA  VAL A 143      13.903   1.405 -20.508  1.00  0.82           C  
ATOM   2135  C   VAL A 143      13.220   0.696 -19.339  1.00  0.82           C  
ATOM   2136  O   VAL A 143      13.888   0.167 -18.441  1.00  0.82           O  
ATOM   2137  CB  VAL A 143      14.553   0.384 -21.466  1.00  0.82           C  
ATOM   2138  CG1 VAL A 143      13.513  -0.588 -21.987  1.00  0.82           C  
ATOM   2139  CG2 VAL A 143      15.262   1.101 -22.605  1.00  0.82           C  
ATOM   2140  H   VAL A 143      15.685   1.944 -19.437  1.00  0.82           H  
ATOM   2141  HA  VAL A 143      13.151   1.971 -21.054  1.00  0.82           H  
ATOM   2142  HB  VAL A 143      15.261  -0.150 -20.950  1.00  0.82           H  
ATOM   2143 1HG1 VAL A 143      13.997  -1.303 -22.635  1.00  0.82           H  
ATOM   2144 2HG1 VAL A 143      13.043  -1.115 -21.155  1.00  0.82           H  
ATOM   2145 3HG1 VAL A 143      12.753  -0.045 -22.544  1.00  0.82           H  
ATOM   2146 1HG2 VAL A 143      15.743   0.366 -23.240  1.00  0.82           H  
ATOM   2147 2HG2 VAL A 143      14.568   1.680 -23.189  1.00  0.82           H  
ATOM   2148 3HG2 VAL A 143      16.011   1.762 -22.189  1.00  0.82           H  
ATOM   2149  N   HIS A 144      11.892   0.741 -19.340  1.00  0.81           N  
ATOM   2150  CA  HIS A 144      11.055   0.114 -18.328  1.00  0.81           C  
ATOM   2151  C   HIS A 144      10.320  -1.086 -18.901  1.00  0.81           C  
ATOM   2152  O   HIS A 144       9.467  -0.936 -19.777  1.00  0.81           O  
ATOM   2153  CB  HIS A 144      10.029   1.092 -17.775  1.00  0.81           C  
ATOM   2154  CG  HIS A 144       9.122   0.526 -16.677  1.00  0.81           C  
ATOM   2155  ND1 HIS A 144       7.970   1.161 -16.279  1.00  0.81           N  
ATOM   2156  CD2 HIS A 144       9.191  -0.612 -15.941  1.00  0.81           C  
ATOM   2157  CE1 HIS A 144       7.375   0.447 -15.342  1.00  0.81           C  
ATOM   2158  NE2 HIS A 144       8.088  -0.644 -15.128  1.00  0.81           N  
ATOM   2159  H   HIS A 144      11.434   1.227 -20.102  1.00  0.81           H  
ATOM   2160  HA  HIS A 144      11.670  -0.210 -17.509  1.00  0.81           H  
ATOM   2161 1HB  HIS A 144      10.529   1.974 -17.424  1.00  0.81           H  
ATOM   2162 2HB  HIS A 144       9.399   1.381 -18.579  1.00  0.81           H  
ATOM   2163  HD2 HIS A 144       9.954  -1.357 -15.996  1.00  0.81           H  
ATOM   2164  HE1 HIS A 144       6.445   0.703 -14.845  1.00  0.81           H  
ATOM   2165  HE2 HIS A 144       7.848  -1.401 -14.467  1.00  0.81           H  
ATOM   2166  N   ASP A 145      10.664  -2.273 -18.438  1.00  0.82           N  
ATOM   2167  CA  ASP A 145      10.012  -3.468 -18.955  1.00  0.82           C  
ATOM   2168  C   ASP A 145       8.954  -3.924 -17.974  1.00  0.82           C  
ATOM   2169  O   ASP A 145       9.269  -4.318 -16.851  1.00  0.82           O  
ATOM   2170  CB  ASP A 145      11.004  -4.557 -19.286  1.00  0.82           C  
ATOM   2171  CG  ASP A 145      10.364  -5.777 -20.007  1.00  0.82           C  
ATOM   2172  OD1 ASP A 145       9.187  -6.033 -19.830  1.00  0.82           O  
ATOM   2173  OD2 ASP A 145      11.056  -6.397 -20.785  1.00  0.82           O  
ATOM   2174  H   ASP A 145      11.375  -2.324 -17.704  1.00  0.82           H  
ATOM   2175  HA  ASP A 145       9.499  -3.210 -19.876  1.00  0.82           H  
ATOM   2176 1HB  ASP A 145      11.764  -4.128 -19.919  1.00  0.82           H  
ATOM   2177 2HB  ASP A 145      11.484  -4.900 -18.373  1.00  0.82           H  
ATOM   2178  N   ASN A 146       7.700  -3.862 -18.393  1.00  0.86           N  
ATOM   2179  CA  ASN A 146       6.586  -4.172 -17.514  1.00  0.86           C  
ATOM   2180  C   ASN A 146       6.445  -5.663 -17.188  1.00  0.86           C  
ATOM   2181  O   ASN A 146       5.593  -6.031 -16.382  1.00  0.86           O  
ATOM   2182  CB  ASN A 146       5.319  -3.594 -18.098  1.00  0.86           C  
ATOM   2183  CG  ASN A 146       5.327  -2.125 -17.920  1.00  0.86           C  
ATOM   2184  OD1 ASN A 146       5.741  -1.646 -16.866  1.00  0.86           O  
ATOM   2185  ND2 ASN A 146       4.934  -1.392 -18.907  1.00  0.86           N  
ATOM   2186  H   ASN A 146       7.508  -3.579 -19.359  1.00  0.86           H  
ATOM   2187  HA  ASN A 146       6.765  -3.653 -16.575  1.00  0.86           H  
ATOM   2188 1HB  ASN A 146       5.261  -3.828 -19.164  1.00  0.86           H  
ATOM   2189 2HB  ASN A 146       4.447  -4.022 -17.607  1.00  0.86           H  
ATOM   2190 1HD2 ASN A 146       4.945  -0.400 -18.814  1.00  0.86           H  
ATOM   2191 2HD2 ASN A 146       4.602  -1.808 -19.770  1.00  0.86           H  
ATOM   2192  N   GLN A 147       7.224  -6.528 -17.851  1.00  0.91           N  
ATOM   2193  CA  GLN A 147       7.228  -7.953 -17.529  1.00  0.91           C  
ATOM   2194  C   GLN A 147       8.648  -8.538 -17.562  1.00  0.91           C  
ATOM   2195  O   GLN A 147       9.146  -8.891 -18.631  1.00  0.91           O  
ATOM   2196  CB  GLN A 147       6.326  -8.773 -18.483  1.00  0.91           C  
ATOM   2197  CG  GLN A 147       4.806  -8.471 -18.423  1.00  0.91           C  
ATOM   2198  CD  GLN A 147       3.967  -9.481 -19.227  1.00  0.91           C  
ATOM   2199  OE1 GLN A 147       4.507 -10.301 -19.984  1.00  0.91           O  
ATOM   2200  NE2 GLN A 147       2.645  -9.434 -19.043  1.00  0.91           N  
ATOM   2201  H   GLN A 147       7.894  -6.182 -18.549  1.00  0.91           H  
ATOM   2202  HA  GLN A 147       6.870  -8.073 -16.513  1.00  0.91           H  
ATOM   2203 1HB  GLN A 147       6.653  -8.601 -19.510  1.00  0.91           H  
ATOM   2204 2HB  GLN A 147       6.459  -9.833 -18.275  1.00  0.91           H  
ATOM   2205 1HG  GLN A 147       4.468  -8.503 -17.396  1.00  0.91           H  
ATOM   2206 2HG  GLN A 147       4.628  -7.478 -18.837  1.00  0.91           H  
ATOM   2207 1HE2 GLN A 147       2.041 -10.074 -19.513  1.00  0.91           H  
ATOM   2208 2HE2 GLN A 147       2.230  -8.744 -18.413  1.00  0.91           H  
ATOM   2209  N   CYS A 148       9.266  -8.774 -16.393  1.00  0.96           N  
ATOM   2210  CA  CYS A 148      10.665  -9.275 -16.353  1.00  0.96           C  
ATOM   2211  C   CYS A 148      10.810 -10.732 -16.766  1.00  0.96           C  
ATOM   2212  O   CYS A 148      11.267 -11.534 -15.965  1.00  0.96           O  
ATOM   2213  CB  CYS A 148      11.194  -9.336 -14.924  1.00  0.96           C  
ATOM   2214  SG  CYS A 148      11.297  -7.862 -14.062  1.00  0.96           S  
ATOM   2215  H   CYS A 148       8.803  -8.478 -15.531  1.00  0.96           H  
ATOM   2216  HA  CYS A 148      11.284  -8.642 -16.990  1.00  0.96           H  
ATOM   2217 1HB  CYS A 148      10.567 -10.007 -14.345  1.00  0.96           H  
ATOM   2218 2HB  CYS A 148      12.191  -9.774 -14.938  1.00  0.96           H  
ATOM   2219  HG  CYS A 148       9.963  -7.610 -14.067  1.00  0.96           H  
ATOM   2220  N   LEU A 149      10.451 -11.072 -17.982  1.00  1.01           N  
ATOM   2221  CA  LEU A 149      10.463 -12.460 -18.391  1.00  1.01           C  
ATOM   2222  C   LEU A 149      11.388 -12.785 -19.540  1.00  1.01           C  
ATOM   2223  O   LEU A 149      12.218 -13.684 -19.444  1.00  1.01           O  
ATOM   2224  CB  LEU A 149       9.038 -12.870 -18.737  1.00  1.01           C  
ATOM   2225  CG  LEU A 149       8.897 -14.253 -19.198  1.00  1.01           C  
ATOM   2226  CD1 LEU A 149       9.386 -15.139 -18.125  1.00  1.01           C  
ATOM   2227  CD2 LEU A 149       7.452 -14.516 -19.507  1.00  1.01           C  
ATOM   2228  H   LEU A 149      10.119 -10.342 -18.600  1.00  1.01           H  
ATOM   2229  HA  LEU A 149      10.786 -13.058 -17.542  1.00  1.01           H  
ATOM   2230 1HB  LEU A 149       8.417 -12.748 -17.851  1.00  1.01           H  
ATOM   2231 2HB  LEU A 149       8.657 -12.210 -19.519  1.00  1.01           H  
ATOM   2232  HG  LEU A 149       9.501 -14.411 -20.090  1.00  1.01           H  
ATOM   2233 1HD1 LEU A 149       9.310 -16.145 -18.440  1.00  1.01           H  
ATOM   2234 2HD1 LEU A 149      10.427 -14.908 -17.920  1.00  1.01           H  
ATOM   2235 3HD1 LEU A 149       8.800 -14.991 -17.226  1.00  1.01           H  
ATOM   2236 1HD2 LEU A 149       7.318 -15.525 -19.862  1.00  1.01           H  
ATOM   2237 2HD2 LEU A 149       6.852 -14.361 -18.611  1.00  1.01           H  
ATOM   2238 3HD2 LEU A 149       7.143 -13.828 -20.261  1.00  1.01           H  
ATOM   2239  N   GLY A 150      11.225 -12.101 -20.657  1.00  1.02           N  
ATOM   2240  CA  GLY A 150      12.024 -12.450 -21.811  1.00  1.02           C  
ATOM   2241  C   GLY A 150      13.486 -12.149 -21.552  1.00  1.02           C  
ATOM   2242  O   GLY A 150      13.825 -11.141 -20.928  1.00  1.02           O  
ATOM   2243  H   GLY A 150      10.547 -11.352 -20.710  1.00  1.02           H  
ATOM   2244 1HA  GLY A 150      11.897 -13.508 -22.037  1.00  1.02           H  
ATOM   2245 2HA  GLY A 150      11.674 -11.891 -22.670  1.00  1.02           H  
ATOM   2246  N   THR A 151      14.368 -12.945 -22.150  1.00  1.02           N  
ATOM   2247  CA  THR A 151      15.801 -12.750 -21.980  1.00  1.02           C  
ATOM   2248  C   THR A 151      16.293 -11.573 -22.816  1.00  1.02           C  
ATOM   2249  O   THR A 151      17.385 -11.048 -22.606  1.00  1.02           O  
ATOM   2250  CB  THR A 151      16.558 -14.042 -22.309  1.00  1.02           C  
ATOM   2251  OG1 THR A 151      16.327 -14.414 -23.674  1.00  1.02           O  
ATOM   2252  CG2 THR A 151      16.050 -15.158 -21.389  1.00  1.02           C  
ATOM   2253  H   THR A 151      14.037 -13.738 -22.676  1.00  1.02           H  
ATOM   2254  HA  THR A 151      15.993 -12.517 -20.933  1.00  1.02           H  
ATOM   2255  HB  THR A 151      17.625 -13.893 -22.152  1.00  1.02           H  
ATOM   2256  HG1 THR A 151      16.680 -13.734 -24.254  1.00  1.02           H  
ATOM   2257 1HG2 THR A 151      16.580 -16.083 -21.610  1.00  1.02           H  
ATOM   2258 2HG2 THR A 151      16.225 -14.878 -20.347  1.00  1.02           H  
ATOM   2259 3HG2 THR A 151      14.982 -15.303 -21.547  1.00  1.02           H  
ATOM   2260  N   GLY A 152      15.437 -11.097 -23.716  1.00  1.01           N  
ATOM   2261  CA  GLY A 152      15.731  -9.920 -24.522  1.00  1.01           C  
ATOM   2262  C   GLY A 152      16.008  -8.739 -23.602  1.00  1.01           C  
ATOM   2263  O   GLY A 152      16.779  -7.847 -23.944  1.00  1.01           O  
ATOM   2264  H   GLY A 152      14.560 -11.574 -23.838  1.00  1.01           H  
ATOM   2265 1HA  GLY A 152      16.599 -10.103 -25.151  1.00  1.01           H  
ATOM   2266 2HA  GLY A 152      14.895  -9.698 -25.175  1.00  1.01           H  
ATOM   2267  N   LEU A 153      15.392  -8.733 -22.417  1.00  0.99           N  
ATOM   2268  CA  LEU A 153      15.605  -7.671 -21.455  1.00  0.99           C  
ATOM   2269  C   LEU A 153      17.065  -7.598 -21.030  1.00  0.99           C  
ATOM   2270  O   LEU A 153      17.584  -6.533 -20.693  1.00  0.99           O  
ATOM   2271  CB  LEU A 153      14.685  -7.855 -20.266  1.00  0.99           C  
ATOM   2272  CG  LEU A 153      14.685  -6.719 -19.292  1.00  0.99           C  
ATOM   2273  CD1 LEU A 153      14.339  -5.448 -20.040  1.00  0.99           C  
ATOM   2274  CD2 LEU A 153      13.650  -7.005 -18.192  1.00  0.99           C  
ATOM   2275  H   LEU A 153      14.775  -9.500 -22.144  1.00  0.99           H  
ATOM   2276  HA  LEU A 153      15.348  -6.733 -21.923  1.00  0.99           H  
ATOM   2277 1HB  LEU A 153      13.661  -7.983 -20.628  1.00  0.99           H  
ATOM   2278 2HB  LEU A 153      14.977  -8.768 -19.736  1.00  0.99           H  
ATOM   2279  HG  LEU A 153      15.657  -6.601 -18.860  1.00  0.99           H  
ATOM   2280 1HD1 LEU A 153      14.311  -4.612 -19.353  1.00  0.99           H  
ATOM   2281 2HD1 LEU A 153      15.088  -5.265 -20.808  1.00  0.99           H  
ATOM   2282 3HD1 LEU A 153      13.377  -5.571 -20.508  1.00  0.99           H  
ATOM   2283 1HD2 LEU A 153      13.637  -6.185 -17.495  1.00  0.99           H  
ATOM   2284 2HD2 LEU A 153      12.666  -7.116 -18.647  1.00  0.99           H  
ATOM   2285 3HD2 LEU A 153      13.902  -7.917 -17.672  1.00  0.99           H  
ATOM   2286  N   LEU A 154      17.729  -8.742 -21.018  1.00  0.98           N  
ATOM   2287  CA  LEU A 154      19.095  -8.798 -20.582  1.00  0.98           C  
ATOM   2288  C   LEU A 154      19.947  -8.288 -21.724  1.00  0.98           C  
ATOM   2289  O   LEU A 154      20.976  -7.649 -21.504  1.00  0.98           O  
ATOM   2290  CB  LEU A 154      19.436 -10.230 -20.230  1.00  0.98           C  
ATOM   2291  CG  LEU A 154      18.571 -10.780 -19.122  1.00  0.98           C  
ATOM   2292  CD1 LEU A 154      18.949 -12.215 -18.872  1.00  0.98           C  
ATOM   2293  CD2 LEU A 154      18.714  -9.903 -17.920  1.00  0.98           C  
ATOM   2294  H   LEU A 154      17.296  -9.596 -21.353  1.00  0.98           H  
ATOM   2295  HA  LEU A 154      19.229  -8.158 -19.712  1.00  0.98           H  
ATOM   2296 1HB  LEU A 154      19.323 -10.857 -21.108  1.00  0.98           H  
ATOM   2297 2HB  LEU A 154      20.472 -10.275 -19.902  1.00  0.98           H  
ATOM   2298  HG  LEU A 154      17.526 -10.770 -19.435  1.00  0.98           H  
ATOM   2299 1HD1 LEU A 154      18.337 -12.635 -18.085  1.00  0.98           H  
ATOM   2300 2HD1 LEU A 154      18.805 -12.788 -19.788  1.00  0.98           H  
ATOM   2301 3HD1 LEU A 154      19.992 -12.256 -18.579  1.00  0.98           H  
ATOM   2302 1HD2 LEU A 154      18.082 -10.276 -17.121  1.00  0.98           H  
ATOM   2303 2HD2 LEU A 154      19.754  -9.903 -17.603  1.00  0.98           H  
ATOM   2304 3HD2 LEU A 154      18.412  -8.886 -18.171  1.00  0.98           H  
ATOM   2305  N   GLN A 155      19.485  -8.525 -22.958  1.00  0.99           N  
ATOM   2306  CA  GLN A 155      20.216  -8.027 -24.116  1.00  0.99           C  
ATOM   2307  C   GLN A 155      20.180  -6.498 -24.054  1.00  0.99           C  
ATOM   2308  O   GLN A 155      21.182  -5.838 -24.316  1.00  0.99           O  
ATOM   2309  CB  GLN A 155      19.606  -8.503 -25.436  1.00  0.99           C  
ATOM   2310  CG  GLN A 155      19.704  -9.984 -25.700  1.00  0.99           C  
ATOM   2311  CD  GLN A 155      19.043 -10.374 -27.026  1.00  0.99           C  
ATOM   2312  OE1 GLN A 155      18.209  -9.645 -27.579  1.00  0.99           O  
ATOM   2313  NE2 GLN A 155      19.418 -11.541 -27.539  1.00  0.99           N  
ATOM   2314  H   GLN A 155      18.638  -9.084 -23.068  1.00  0.99           H  
ATOM   2315  HA  GLN A 155      21.252  -8.357 -24.058  1.00  0.99           H  
ATOM   2316 1HB  GLN A 155      18.571  -8.209 -25.500  1.00  0.99           H  
ATOM   2317 2HB  GLN A 155      20.120  -8.018 -26.249  1.00  0.99           H  
ATOM   2318 1HG  GLN A 155      20.751 -10.275 -25.729  1.00  0.99           H  
ATOM   2319 2HG  GLN A 155      19.189 -10.510 -24.889  1.00  0.99           H  
ATOM   2320 1HE2 GLN A 155      19.028 -11.859 -28.402  1.00  0.99           H  
ATOM   2321 2HE2 GLN A 155      20.097 -12.101 -27.063  1.00  0.99           H  
ATOM   2322  N   ILE A 156      19.036  -5.948 -23.633  1.00  1.02           N  
ATOM   2323  CA  ILE A 156      18.874  -4.503 -23.511  1.00  1.02           C  
ATOM   2324  C   ILE A 156      19.882  -3.975 -22.476  1.00  1.02           C  
ATOM   2325  O   ILE A 156      20.539  -2.948 -22.694  1.00  1.02           O  
ATOM   2326  CB  ILE A 156      17.416  -4.134 -23.163  1.00  1.02           C  
ATOM   2327  CG1 ILE A 156      16.539  -4.461 -24.305  1.00  1.02           C  
ATOM   2328  CG2 ILE A 156      17.276  -2.700 -22.898  1.00  1.02           C  
ATOM   2329  CD1 ILE A 156      15.065  -4.393 -23.995  1.00  1.02           C  
ATOM   2330  H   ILE A 156      18.243  -6.564 -23.448  1.00  1.02           H  
ATOM   2331  HA  ILE A 156      19.103  -4.049 -24.472  1.00  1.02           H  
ATOM   2332  HB  ILE A 156      17.093  -4.700 -22.302  1.00  1.02           H  
ATOM   2333 1HG1 ILE A 156      16.761  -3.761 -25.105  1.00  1.02           H  
ATOM   2334 2HG1 ILE A 156      16.778  -5.457 -24.642  1.00  1.02           H  
ATOM   2335 1HG2 ILE A 156      16.239  -2.474 -22.670  1.00  1.02           H  
ATOM   2336 2HG2 ILE A 156      17.904  -2.445 -22.063  1.00  1.02           H  
ATOM   2337 3HG2 ILE A 156      17.569  -2.155 -23.772  1.00  1.02           H  
ATOM   2338 1HD1 ILE A 156      14.489  -4.638 -24.889  1.00  1.02           H  
ATOM   2339 2HD1 ILE A 156      14.811  -5.084 -23.222  1.00  1.02           H  
ATOM   2340 3HD1 ILE A 156      14.826  -3.394 -23.668  1.00  1.02           H  
ATOM   2341  N   ALA A 157      20.026  -4.684 -21.352  1.00  1.04           N  
ATOM   2342  CA  ALA A 157      21.032  -4.282 -20.370  1.00  1.04           C  
ATOM   2343  C   ALA A 157      22.448  -4.303 -20.984  1.00  1.04           C  
ATOM   2344  O   ALA A 157      23.258  -3.401 -20.764  1.00  1.04           O  
ATOM   2345  CB  ALA A 157      21.016  -5.219 -19.172  1.00  1.04           C  
ATOM   2346  H   ALA A 157      19.426  -5.495 -21.183  1.00  1.04           H  
ATOM   2347  HA  ALA A 157      20.800  -3.265 -20.048  1.00  1.04           H  
ATOM   2348 1HB  ALA A 157      21.760  -4.889 -18.450  1.00  1.04           H  
ATOM   2349 2HB  ALA A 157      20.069  -5.239 -18.712  1.00  1.04           H  
ATOM   2350 3HB  ALA A 157      21.261  -6.223 -19.503  1.00  1.04           H  
ATOM   2351  N   LYS A 158      22.736  -5.322 -21.806  1.00  1.06           N  
ATOM   2352  CA  LYS A 158      24.050  -5.475 -22.450  1.00  1.06           C  
ATOM   2353  C   LYS A 158      24.328  -4.382 -23.486  1.00  1.06           C  
ATOM   2354  O   LYS A 158      25.482  -4.046 -23.758  1.00  1.06           O  
ATOM   2355  CB  LYS A 158      24.185  -6.866 -23.065  1.00  1.06           C  
ATOM   2356  CG  LYS A 158      24.290  -7.988 -22.029  1.00  1.06           C  
ATOM   2357  CD  LYS A 158      24.380  -9.361 -22.683  1.00  1.06           C  
ATOM   2358  CE  LYS A 158      24.463 -10.463 -21.635  1.00  1.06           C  
ATOM   2359  NZ  LYS A 158      24.536 -11.817 -22.254  1.00  1.06           N  
ATOM   2360  H   LYS A 158      22.032  -6.047 -21.953  1.00  1.06           H  
ATOM   2361  HA  LYS A 158      24.810  -5.387 -21.675  1.00  1.06           H  
ATOM   2362 1HB  LYS A 158      23.323  -7.069 -23.690  1.00  1.06           H  
ATOM   2363 2HB  LYS A 158      25.066  -6.900 -23.703  1.00  1.06           H  
ATOM   2364 1HG  LYS A 158      25.183  -7.830 -21.426  1.00  1.06           H  
ATOM   2365 2HG  LYS A 158      23.428  -7.959 -21.372  1.00  1.06           H  
ATOM   2366 1HD  LYS A 158      23.493  -9.522 -23.297  1.00  1.06           H  
ATOM   2367 2HD  LYS A 158      25.260  -9.407 -23.322  1.00  1.06           H  
ATOM   2368 1HE  LYS A 158      25.348 -10.306 -21.021  1.00  1.06           H  
ATOM   2369 2HE  LYS A 158      23.576 -10.413 -20.998  1.00  1.06           H  
ATOM   2370 1HZ  LYS A 158      24.587 -12.517 -21.528  1.00  1.06           H  
ATOM   2371 2HZ  LYS A 158      23.712 -11.976 -22.817  1.00  1.06           H  
ATOM   2372 3HZ  LYS A 158      25.358 -11.877 -22.838  1.00  1.06           H  
ATOM   2373  N   MET A 159      23.259  -3.775 -24.001  1.00  1.05           N  
ATOM   2374  CA  MET A 159      23.310  -2.671 -24.962  1.00  1.05           C  
ATOM   2375  C   MET A 159      23.567  -1.338 -24.244  1.00  1.05           C  
ATOM   2376  O   MET A 159      23.636  -0.273 -24.874  1.00  1.05           O  
ATOM   2377  CB  MET A 159      21.998  -2.620 -25.733  1.00  1.05           C  
ATOM   2378  CG  MET A 159      21.765  -3.775 -26.664  1.00  1.05           C  
ATOM   2379  SD  MET A 159      20.107  -3.762 -27.337  1.00  1.05           S  
ATOM   2380  CE  MET A 159      20.085  -5.334 -28.183  1.00  1.05           C  
ATOM   2381  H   MET A 159      22.344  -4.152 -23.751  1.00  1.05           H  
ATOM   2382  HA  MET A 159      24.131  -2.849 -25.654  1.00  1.05           H  
ATOM   2383 1HB  MET A 159      21.187  -2.630 -25.040  1.00  1.05           H  
ATOM   2384 2HB  MET A 159      21.941  -1.695 -26.302  1.00  1.05           H  
ATOM   2385 1HG  MET A 159      22.463  -3.695 -27.493  1.00  1.05           H  
ATOM   2386 2HG  MET A 159      21.950  -4.712 -26.184  1.00  1.05           H  
ATOM   2387 1HE  MET A 159      19.124  -5.477 -28.665  1.00  1.05           H  
ATOM   2388 2HE  MET A 159      20.871  -5.351 -28.936  1.00  1.05           H  
ATOM   2389 3HE  MET A 159      20.254  -6.125 -27.470  1.00  1.05           H  
ATOM   2390  N   GLY A 160      23.710  -1.402 -22.919  1.00  1.02           N  
ATOM   2391  CA  GLY A 160      24.019  -0.250 -22.109  1.00  1.02           C  
ATOM   2392  C   GLY A 160      22.823   0.557 -21.654  1.00  1.02           C  
ATOM   2393  O   GLY A 160      23.003   1.678 -21.179  1.00  1.02           O  
ATOM   2394  H   GLY A 160      23.616  -2.291 -22.428  1.00  1.02           H  
ATOM   2395 1HA  GLY A 160      24.562  -0.595 -21.228  1.00  1.02           H  
ATOM   2396 2HA  GLY A 160      24.704   0.393 -22.657  1.00  1.02           H  
ATOM   2397  N   PHE A 161      21.605   0.057 -21.835  1.00  0.98           N  
ATOM   2398  CA  PHE A 161      20.475   0.859 -21.400  1.00  0.98           C  
ATOM   2399  C   PHE A 161      20.271   0.644 -19.904  1.00  0.98           C  
ATOM   2400  O   PHE A 161      20.330  -0.497 -19.451  1.00  0.98           O  
ATOM   2401  CB  PHE A 161      19.193   0.396 -22.060  1.00  0.98           C  
ATOM   2402  CG  PHE A 161      18.982   0.647 -23.513  1.00  0.98           C  
ATOM   2403  CD1 PHE A 161      19.368  -0.296 -24.426  1.00  0.98           C  
ATOM   2404  CD2 PHE A 161      18.329   1.775 -23.971  1.00  0.98           C  
ATOM   2405  CE1 PHE A 161      19.125  -0.147 -25.755  1.00  0.98           C  
ATOM   2406  CE2 PHE A 161      18.083   1.922 -25.312  1.00  0.98           C  
ATOM   2407  CZ  PHE A 161      18.487   0.954 -26.187  1.00  0.98           C  
ATOM   2408  H   PHE A 161      21.455  -0.880 -22.219  1.00  0.98           H  
ATOM   2409  HA  PHE A 161      20.661   1.898 -21.647  1.00  0.98           H  
ATOM   2410 1HB  PHE A 161      19.140  -0.663 -21.909  1.00  0.98           H  
ATOM   2411 2HB  PHE A 161      18.348   0.829 -21.517  1.00  0.98           H  
ATOM   2412  HD1 PHE A 161      19.863  -1.177 -24.067  1.00  0.98           H  
ATOM   2413  HD2 PHE A 161      18.002   2.539 -23.260  1.00  0.98           H  
ATOM   2414  HE1 PHE A 161      19.437  -0.910 -26.465  1.00  0.98           H  
ATOM   2415  HE2 PHE A 161      17.574   2.794 -25.693  1.00  0.98           H  
ATOM   2416  HZ  PHE A 161      18.296   1.080 -27.230  1.00  0.98           H  
ATOM   2417  N   PRO A 162      20.056   1.683 -19.096  1.00  0.93           N  
ATOM   2418  CA  PRO A 162      19.632   1.532 -17.726  1.00  0.93           C  
ATOM   2419  C   PRO A 162      18.315   0.797 -17.744  1.00  0.93           C  
ATOM   2420  O   PRO A 162      17.447   1.124 -18.566  1.00  0.93           O  
ATOM   2421  CB  PRO A 162      19.493   2.980 -17.262  1.00  0.93           C  
ATOM   2422  CG  PRO A 162      20.431   3.754 -18.165  1.00  0.93           C  
ATOM   2423  CD  PRO A 162      20.351   3.054 -19.508  1.00  0.93           C  
ATOM   2424  HA  PRO A 162      20.377   0.970 -17.155  1.00  0.93           H  
ATOM   2425 1HB  PRO A 162      18.454   3.318 -17.344  1.00  0.93           H  
ATOM   2426 2HB  PRO A 162      19.774   3.056 -16.208  1.00  0.93           H  
ATOM   2427 1HG  PRO A 162      20.148   4.805 -18.196  1.00  0.93           H  
ATOM   2428 2HG  PRO A 162      21.420   3.743 -17.773  1.00  0.93           H  
ATOM   2429 1HD  PRO A 162      19.544   3.459 -20.134  1.00  0.93           H  
ATOM   2430 2HD  PRO A 162      21.336   3.126 -19.982  1.00  0.93           H  
ATOM   2431  N   LEU A 163      18.144  -0.160 -16.839  1.00  0.88           N  
ATOM   2432  CA  LEU A 163      16.880  -0.876 -16.811  1.00  0.88           C  
ATOM   2433  C   LEU A 163      16.183  -0.944 -15.489  1.00  0.88           C  
ATOM   2434  O   LEU A 163      16.774  -1.233 -14.436  1.00  0.88           O  
ATOM   2435  CB  LEU A 163      17.000  -2.318 -17.305  1.00  0.88           C  
ATOM   2436  CG  LEU A 163      17.300  -2.531 -18.664  1.00  0.88           C  
ATOM   2437  CD1 LEU A 163      17.481  -3.958 -18.865  1.00  0.88           C  
ATOM   2438  CD2 LEU A 163      16.200  -2.033 -19.408  1.00  0.88           C  
ATOM   2439  H   LEU A 163      18.885  -0.392 -16.194  1.00  0.88           H  
ATOM   2440  HA  LEU A 163      16.199  -0.365 -17.489  1.00  0.88           H  
ATOM   2441 1HB  LEU A 163      17.784  -2.791 -16.769  1.00  0.88           H  
ATOM   2442 2HB  LEU A 163      16.064  -2.838 -17.085  1.00  0.88           H  
ATOM   2443  HG  LEU A 163      18.217  -2.016 -18.949  1.00  0.88           H  
ATOM   2444 1HD1 LEU A 163      17.694  -4.156 -19.905  1.00  0.88           H  
ATOM   2445 2HD1 LEU A 163      18.279  -4.284 -18.247  1.00  0.88           H  
ATOM   2446 3HD1 LEU A 163      16.583  -4.468 -18.573  1.00  0.88           H  
ATOM   2447 1HD2 LEU A 163      16.357  -2.177 -20.434  1.00  0.88           H  
ATOM   2448 2HD2 LEU A 163      15.287  -2.539 -19.108  1.00  0.88           H  
ATOM   2449 3HD2 LEU A 163      16.117  -0.982 -19.181  1.00  0.88           H  
ATOM   2450  N   VAL A 164      14.890  -0.753 -15.620  1.00  0.87           N  
ATOM   2451  CA  VAL A 164      13.929  -0.874 -14.567  1.00  0.87           C  
ATOM   2452  C   VAL A 164      12.910  -1.884 -15.041  1.00  0.87           C  
ATOM   2453  O   VAL A 164      12.520  -1.863 -16.208  1.00  0.87           O  
ATOM   2454  CB  VAL A 164      13.272   0.473 -14.245  1.00  0.87           C  
ATOM   2455  CG1 VAL A 164      12.234   0.300 -13.172  1.00  0.87           C  
ATOM   2456  CG2 VAL A 164      14.347   1.446 -13.796  1.00  0.87           C  
ATOM   2457  H   VAL A 164      14.545  -0.496 -16.549  1.00  0.87           H  
ATOM   2458  HA  VAL A 164      14.425  -1.234 -13.680  1.00  0.87           H  
ATOM   2459  HB  VAL A 164      12.767   0.862 -15.132  1.00  0.87           H  
ATOM   2460 1HG1 VAL A 164      11.778   1.264 -12.953  1.00  0.87           H  
ATOM   2461 2HG1 VAL A 164      11.463  -0.392 -13.512  1.00  0.87           H  
ATOM   2462 3HG1 VAL A 164      12.708  -0.094 -12.267  1.00  0.87           H  
ATOM   2463 1HG2 VAL A 164      13.920   2.387 -13.549  1.00  0.87           H  
ATOM   2464 2HG2 VAL A 164      14.834   1.059 -12.930  1.00  0.87           H  
ATOM   2465 3HG2 VAL A 164      15.077   1.579 -14.590  1.00  0.87           H  
ATOM   2466  N   ALA A 165      12.507  -2.799 -14.192  1.00  0.88           N  
ATOM   2467  CA  ALA A 165      11.513  -3.739 -14.684  1.00  0.88           C  
ATOM   2468  C   ALA A 165      10.530  -4.135 -13.618  1.00  0.88           C  
ATOM   2469  O   ALA A 165      10.818  -3.988 -12.440  1.00  0.88           O  
ATOM   2470  CB  ALA A 165      12.188  -4.941 -15.253  1.00  0.88           C  
ATOM   2471  H   ALA A 165      12.906  -2.832 -13.251  1.00  0.88           H  
ATOM   2472  HA  ALA A 165      10.962  -3.256 -15.478  1.00  0.88           H  
ATOM   2473 1HB  ALA A 165      11.435  -5.594 -15.682  1.00  0.88           H  
ATOM   2474 2HB  ALA A 165      12.866  -4.618 -16.035  1.00  0.88           H  
ATOM   2475 3HB  ALA A 165      12.735  -5.449 -14.479  1.00  0.88           H  
ATOM   2476  N   THR A 166       9.372  -4.612 -14.039  1.00  0.93           N  
ATOM   2477  CA  THR A 166       8.325  -5.005 -13.112  1.00  0.93           C  
ATOM   2478  C   THR A 166       8.064  -6.507 -12.938  1.00  0.93           C  
ATOM   2479  O   THR A 166       8.064  -7.307 -13.895  1.00  0.93           O  
ATOM   2480  CB  THR A 166       7.002  -4.266 -13.463  1.00  0.93           C  
ATOM   2481  OG1 THR A 166       7.189  -2.837 -13.300  1.00  0.93           O  
ATOM   2482  CG2 THR A 166       5.834  -4.736 -12.575  1.00  0.93           C  
ATOM   2483  H   THR A 166       9.214  -4.674 -15.046  1.00  0.93           H  
ATOM   2484  HA  THR A 166       8.623  -4.636 -12.140  1.00  0.93           H  
ATOM   2485  HB  THR A 166       6.750  -4.472 -14.483  1.00  0.93           H  
ATOM   2486  HG1 THR A 166       7.290  -2.656 -12.362  1.00  0.93           H  
ATOM   2487 1HG2 THR A 166       4.939  -4.202 -12.864  1.00  0.93           H  
ATOM   2488 2HG2 THR A 166       5.669  -5.801 -12.711  1.00  0.93           H  
ATOM   2489 3HG2 THR A 166       6.054  -4.536 -11.529  1.00  0.93           H  
ATOM   2490  N   VAL A 167       7.910  -6.864 -11.654  1.00  1.00           N  
ATOM   2491  CA  VAL A 167       7.490  -8.187 -11.203  1.00  1.00           C  
ATOM   2492  C   VAL A 167       6.256  -7.930 -10.334  1.00  1.00           C  
ATOM   2493  O   VAL A 167       6.337  -7.303  -9.268  1.00  1.00           O  
ATOM   2494  CB  VAL A 167       8.562  -8.929 -10.395  1.00  1.00           C  
ATOM   2495  CG1 VAL A 167       8.022 -10.319  -9.992  1.00  1.00           C  
ATOM   2496  CG2 VAL A 167       9.801  -9.089 -11.178  1.00  1.00           C  
ATOM   2497  H   VAL A 167       7.997  -6.112 -10.965  1.00  1.00           H  
ATOM   2498  HA  VAL A 167       7.204  -8.796 -12.063  1.00  1.00           H  
ATOM   2499  HB  VAL A 167       8.781  -8.367  -9.505  1.00  1.00           H  
ATOM   2500 1HG1 VAL A 167       8.775 -10.843  -9.413  1.00  1.00           H  
ATOM   2501 2HG1 VAL A 167       7.113 -10.211  -9.403  1.00  1.00           H  
ATOM   2502 3HG1 VAL A 167       7.797 -10.894 -10.882  1.00  1.00           H  
ATOM   2503 1HG2 VAL A 167      10.550  -9.610 -10.585  1.00  1.00           H  
ATOM   2504 2HG2 VAL A 167       9.588  -9.654 -12.081  1.00  1.00           H  
ATOM   2505 3HG2 VAL A 167      10.157  -8.104 -11.432  1.00  1.00           H  
ATOM   2506  N   HIS A 168       5.115  -8.400 -10.818  1.00  1.08           N  
ATOM   2507  CA  HIS A 168       3.797  -8.082 -10.270  1.00  1.08           C  
ATOM   2508  C   HIS A 168       3.453  -8.881  -9.021  1.00  1.08           C  
ATOM   2509  O   HIS A 168       2.922  -8.373  -8.020  1.00  1.08           O  
ATOM   2510  CB  HIS A 168       2.792  -8.517 -11.343  1.00  1.08           C  
ATOM   2511  CG  HIS A 168       3.175  -8.024 -12.662  1.00  1.08           C  
ATOM   2512  ND1 HIS A 168       4.221  -8.590 -13.337  1.00  1.08           N  
ATOM   2513  CD2 HIS A 168       2.675  -7.095 -13.481  1.00  1.08           C  
ATOM   2514  CE1 HIS A 168       4.377  -7.994 -14.478  1.00  1.08           C  
ATOM   2515  NE2 HIS A 168       3.456  -7.079 -14.600  1.00  1.08           N  
ATOM   2516  H   HIS A 168       5.160  -8.948 -11.666  1.00  1.08           H  
ATOM   2517  HA  HIS A 168       3.729  -7.022 -10.054  1.00  1.08           H  
ATOM   2518 1HB  HIS A 168       2.724  -9.605 -11.383  1.00  1.08           H  
ATOM   2519 2HB  HIS A 168       1.804  -8.134 -11.102  1.00  1.08           H  
ATOM   2520  HD2 HIS A 168       1.829  -6.486 -13.305  1.00  1.08           H  
ATOM   2521  HE1 HIS A 168       5.132  -8.233 -15.189  1.00  1.08           H  
ATOM   2522  HE2 HIS A 168       3.344  -6.467 -15.402  1.00  1.08           H  
ATOM   2523  N   HIS A 169       3.727 -10.158  -9.142  1.00  1.15           N  
ATOM   2524  CA  HIS A 169       3.337 -11.162  -8.195  1.00  1.15           C  
ATOM   2525  C   HIS A 169       4.235 -12.366  -8.402  1.00  1.15           C  
ATOM   2526  O   HIS A 169       4.675 -12.632  -9.523  1.00  1.15           O  
ATOM   2527  CB  HIS A 169       1.834 -11.498  -8.417  1.00  1.15           C  
ATOM   2528  CG  HIS A 169       1.177 -12.437  -7.422  1.00  1.15           C  
ATOM   2529  ND1 HIS A 169       1.192 -13.800  -7.573  1.00  1.15           N  
ATOM   2530  CD2 HIS A 169       0.525 -12.193  -6.257  1.00  1.15           C  
ATOM   2531  CE1 HIS A 169       0.561 -14.368  -6.554  1.00  1.15           C  
ATOM   2532  NE2 HIS A 169       0.144 -13.411  -5.731  1.00  1.15           N  
ATOM   2533  H   HIS A 169       4.208 -10.449  -9.978  1.00  1.15           H  
ATOM   2534  HA  HIS A 169       3.468 -10.767  -7.197  1.00  1.15           H  
ATOM   2535 1HB  HIS A 169       1.273 -10.578  -8.412  1.00  1.15           H  
ATOM   2536 2HB  HIS A 169       1.712 -11.939  -9.409  1.00  1.15           H  
ATOM   2537  HD1 HIS A 169       1.607 -14.299  -8.338  1.00  1.15           H  
ATOM   2538  HD2 HIS A 169       0.295 -11.273  -5.729  1.00  1.15           H  
ATOM   2539  HE1 HIS A 169       0.465 -15.455  -6.505  1.00  1.15           H  
ATOM   2540  N   PRO A 170       4.592 -13.104  -7.366  1.00  1.22           N  
ATOM   2541  CA  PRO A 170       5.338 -14.311  -7.500  1.00  1.22           C  
ATOM   2542  C   PRO A 170       4.529 -15.317  -8.277  1.00  1.22           C  
ATOM   2543  O   PRO A 170       3.751 -16.087  -7.709  1.00  1.22           O  
ATOM   2544  CB  PRO A 170       5.531 -14.746  -6.068  1.00  1.22           C  
ATOM   2545  CG  PRO A 170       4.363 -14.112  -5.354  1.00  1.22           C  
ATOM   2546  CD  PRO A 170       4.251 -12.767  -5.984  1.00  1.22           C  
ATOM   2547  HA  PRO A 170       6.283 -14.097  -8.001  1.00  1.22           H  
ATOM   2548 1HB  PRO A 170       5.549 -15.846  -5.995  1.00  1.22           H  
ATOM   2549 2HB  PRO A 170       6.510 -14.397  -5.698  1.00  1.22           H  
ATOM   2550 1HG  PRO A 170       3.465 -14.711  -5.538  1.00  1.22           H  
ATOM   2551 2HG  PRO A 170       4.467 -14.089  -4.303  1.00  1.22           H  
ATOM   2552 1HD  PRO A 170       3.258 -12.415  -5.828  1.00  1.22           H  
ATOM   2553 2HD  PRO A 170       5.001 -12.076  -5.560  1.00  1.22           H  
ATOM   2554  N   ILE A 171       4.805 -15.381  -9.567  1.00  1.26           N  
ATOM   2555  CA  ILE A 171       4.155 -16.327 -10.466  1.00  1.26           C  
ATOM   2556  C   ILE A 171       4.412 -17.776 -10.045  1.00  1.26           C  
ATOM   2557  O   ILE A 171       3.643 -18.672 -10.401  1.00  1.26           O  
ATOM   2558  CB  ILE A 171       4.619 -16.045 -11.904  1.00  1.26           C  
ATOM   2559  CG1 ILE A 171       6.118 -16.162 -11.976  1.00  1.26           C  
ATOM   2560  CG2 ILE A 171       4.167 -14.659 -12.349  1.00  1.26           C  
ATOM   2561  CD1 ILE A 171       6.682 -16.071 -13.352  1.00  1.26           C  
ATOM   2562  H   ILE A 171       5.418 -14.660  -9.942  1.00  1.26           H  
ATOM   2563  HA  ILE A 171       3.085 -16.146 -10.429  1.00  1.26           H  
ATOM   2564  HB  ILE A 171       4.200 -16.796 -12.572  1.00  1.26           H  
ATOM   2565 1HG1 ILE A 171       6.524 -15.359 -11.391  1.00  1.26           H  
ATOM   2566 2HG1 ILE A 171       6.436 -17.090 -11.535  1.00  1.26           H  
ATOM   2567 1HG2 ILE A 171       4.495 -14.472 -13.371  1.00  1.26           H  
ATOM   2568 2HG2 ILE A 171       3.079 -14.602 -12.302  1.00  1.26           H  
ATOM   2569 3HG2 ILE A 171       4.599 -13.911 -11.687  1.00  1.26           H  
ATOM   2570 1HD1 ILE A 171       7.757 -16.126 -13.282  1.00  1.26           H  
ATOM   2571 2HD1 ILE A 171       6.312 -16.882 -13.948  1.00  1.26           H  
ATOM   2572 3HD1 ILE A 171       6.403 -15.124 -13.803  1.00  1.26           H  
ATOM   2573  N   THR A 172       5.433 -17.993  -9.216  1.00  1.28           N  
ATOM   2574  CA  THR A 172       5.690 -19.302  -8.658  1.00  1.28           C  
ATOM   2575  C   THR A 172       4.516 -19.693  -7.760  1.00  1.28           C  
ATOM   2576  O   THR A 172       4.053 -20.833  -7.805  1.00  1.28           O  
ATOM   2577  CB  THR A 172       6.975 -19.331  -7.822  1.00  1.28           C  
ATOM   2578  OG1 THR A 172       8.103 -19.017  -8.647  1.00  1.28           O  
ATOM   2579  CG2 THR A 172       7.152 -20.699  -7.210  1.00  1.28           C  
ATOM   2580  H   THR A 172       6.030 -17.219  -8.970  1.00  1.28           H  
ATOM   2581  HA  THR A 172       5.770 -20.027  -9.469  1.00  1.28           H  
ATOM   2582  HB  THR A 172       6.905 -18.587  -7.022  1.00  1.28           H  
ATOM   2583  HG1 THR A 172       8.893 -18.975  -8.096  1.00  1.28           H  
ATOM   2584 1HG2 THR A 172       8.062 -20.712  -6.609  1.00  1.28           H  
ATOM   2585 2HG2 THR A 172       6.294 -20.928  -6.570  1.00  1.28           H  
ATOM   2586 3HG2 THR A 172       7.223 -21.436  -7.994  1.00  1.28           H  
ATOM   2587  N   ARG A 173       4.039 -18.752  -6.925  1.00  1.30           N  
ATOM   2588  CA  ARG A 173       2.926 -19.045  -6.029  1.00  1.30           C  
ATOM   2589  C   ARG A 173       1.702 -19.346  -6.878  1.00  1.30           C  
ATOM   2590  O   ARG A 173       1.001 -20.326  -6.643  1.00  1.30           O  
ATOM   2591  CB  ARG A 173       2.651 -17.891  -5.053  1.00  1.30           C  
ATOM   2592  CG  ARG A 173       1.563 -18.164  -3.993  1.00  1.30           C  
ATOM   2593  CD  ARG A 173       1.337 -16.999  -3.013  1.00  1.30           C  
ATOM   2594  NE  ARG A 173       2.462 -16.736  -2.061  1.00  1.30           N  
ATOM   2595  CZ  ARG A 173       2.699 -17.454  -0.933  1.00  1.30           C  
ATOM   2596  NH1 ARG A 173       1.944 -18.502  -0.643  1.00  1.30           N  
ATOM   2597  NH2 ARG A 173       3.689 -17.107  -0.104  1.00  1.30           N  
ATOM   2598  H   ARG A 173       4.408 -17.808  -6.959  1.00  1.30           H  
ATOM   2599  HA  ARG A 173       3.169 -19.934  -5.444  1.00  1.30           H  
ATOM   2600 1HB  ARG A 173       3.572 -17.627  -4.531  1.00  1.30           H  
ATOM   2601 2HB  ARG A 173       2.341 -17.012  -5.618  1.00  1.30           H  
ATOM   2602 1HG  ARG A 173       0.614 -18.351  -4.506  1.00  1.30           H  
ATOM   2603 2HG  ARG A 173       1.837 -19.047  -3.415  1.00  1.30           H  
ATOM   2604 1HD  ARG A 173       1.166 -16.086  -3.591  1.00  1.30           H  
ATOM   2605 2HD  ARG A 173       0.458 -17.208  -2.421  1.00  1.30           H  
ATOM   2606  HE  ARG A 173       3.067 -15.906  -2.210  1.00  1.30           H  
ATOM   2607 1HH1 ARG A 173       1.194 -18.772  -1.262  1.00  1.30           H  
ATOM   2608 2HH1 ARG A 173       2.120 -19.033   0.198  1.00  1.30           H  
ATOM   2609 1HH2 ARG A 173       4.288 -16.272  -0.303  1.00  1.30           H  
ATOM   2610 2HH2 ARG A 173       3.858 -17.639   0.730  1.00  1.30           H  
ATOM   2611  N   ASP A 174       1.450 -18.522  -7.909  1.00  1.32           N  
ATOM   2612  CA  ASP A 174       0.277 -18.808  -8.747  1.00  1.32           C  
ATOM   2613  C   ASP A 174       0.380 -20.192  -9.374  1.00  1.32           C  
ATOM   2614  O   ASP A 174      -0.615 -20.915  -9.431  1.00  1.32           O  
ATOM   2615  CB  ASP A 174       0.055 -17.770  -9.854  1.00  1.32           C  
ATOM   2616  CG  ASP A 174      -0.545 -16.442  -9.402  1.00  1.32           C  
ATOM   2617  OD1 ASP A 174      -1.062 -16.355  -8.311  1.00  1.32           O  
ATOM   2618  OD2 ASP A 174      -0.493 -15.515 -10.177  1.00  1.32           O  
ATOM   2619  H   ASP A 174       2.073 -17.728  -8.078  1.00  1.32           H  
ATOM   2620  HA  ASP A 174      -0.605 -18.797  -8.108  1.00  1.32           H  
ATOM   2621 1HB  ASP A 174       1.009 -17.570 -10.342  1.00  1.32           H  
ATOM   2622 2HB  ASP A 174      -0.603 -18.200 -10.611  1.00  1.32           H  
ATOM   2623  N   ARG A 175       1.582 -20.588  -9.803  1.00  1.36           N  
ATOM   2624  CA  ARG A 175       1.773 -21.926 -10.343  1.00  1.36           C  
ATOM   2625  C   ARG A 175       1.398 -22.996  -9.339  1.00  1.36           C  
ATOM   2626  O   ARG A 175       0.626 -23.903  -9.653  1.00  1.36           O  
ATOM   2627  CB  ARG A 175       3.216 -22.153 -10.774  1.00  1.36           C  
ATOM   2628  CG  ARG A 175       3.517 -23.593 -11.257  1.00  1.36           C  
ATOM   2629  CD  ARG A 175       4.914 -23.751 -11.726  1.00  1.36           C  
ATOM   2630  NE  ARG A 175       5.880 -23.602 -10.651  1.00  1.36           N  
ATOM   2631  CZ  ARG A 175       7.208 -23.529 -10.842  1.00  1.36           C  
ATOM   2632  NH1 ARG A 175       7.687 -23.600 -12.060  1.00  1.36           N  
ATOM   2633  NH2 ARG A 175       8.027 -23.401  -9.816  1.00  1.36           N  
ATOM   2634  H   ARG A 175       2.373 -19.947  -9.771  1.00  1.36           H  
ATOM   2635  HA  ARG A 175       1.130 -22.034 -11.213  1.00  1.36           H  
ATOM   2636 1HB  ARG A 175       3.474 -21.457 -11.573  1.00  1.36           H  
ATOM   2637 2HB  ARG A 175       3.881 -21.950  -9.950  1.00  1.36           H  
ATOM   2638 1HG  ARG A 175       3.398 -24.259 -10.398  1.00  1.36           H  
ATOM   2639 2HG  ARG A 175       2.843 -23.922 -12.033  1.00  1.36           H  
ATOM   2640 1HD  ARG A 175       5.039 -24.741 -12.166  1.00  1.36           H  
ATOM   2641 2HD  ARG A 175       5.129 -22.994 -12.480  1.00  1.36           H  
ATOM   2642  HE  ARG A 175       5.530 -23.546  -9.699  1.00  1.36           H  
ATOM   2643 1HH1 ARG A 175       7.055 -23.717 -12.841  1.00  1.36           H  
ATOM   2644 2HH1 ARG A 175       8.683 -23.556 -12.215  1.00  1.36           H  
ATOM   2645 1HH2 ARG A 175       7.655 -23.356  -8.874  1.00  1.36           H  
ATOM   2646 2HH2 ARG A 175       9.022 -23.354  -9.968  1.00  1.36           H  
ATOM   2647  N   GLU A 176       1.877 -22.863  -8.103  1.00  1.44           N  
ATOM   2648  CA  GLU A 176       1.582 -23.872  -7.093  1.00  1.44           C  
ATOM   2649  C   GLU A 176       0.077 -23.975  -6.850  1.00  1.44           C  
ATOM   2650  O   GLU A 176      -0.462 -25.076  -6.681  1.00  1.44           O  
ATOM   2651  CB  GLU A 176       2.320 -23.543  -5.783  1.00  1.44           C  
ATOM   2652  CG  GLU A 176       3.849 -23.728  -5.857  1.00  1.44           C  
ATOM   2653  CD  GLU A 176       4.578 -23.354  -4.578  1.00  1.44           C  
ATOM   2654  OE1 GLU A 176       3.949 -22.881  -3.657  1.00  1.44           O  
ATOM   2655  OE2 GLU A 176       5.773 -23.544  -4.532  1.00  1.44           O  
ATOM   2656  H   GLU A 176       2.489 -22.075  -7.880  1.00  1.44           H  
ATOM   2657  HA  GLU A 176       1.932 -24.836  -7.458  1.00  1.44           H  
ATOM   2658 1HB  GLU A 176       2.125 -22.503  -5.513  1.00  1.44           H  
ATOM   2659 2HB  GLU A 176       1.937 -24.168  -4.980  1.00  1.44           H  
ATOM   2660 1HG  GLU A 176       4.062 -24.770  -6.088  1.00  1.44           H  
ATOM   2661 2HG  GLU A 176       4.233 -23.124  -6.676  1.00  1.44           H  
ATOM   2662  N   VAL A 177      -0.603 -22.833  -6.872  1.00  1.55           N  
ATOM   2663  CA  VAL A 177      -2.035 -22.788  -6.646  1.00  1.55           C  
ATOM   2664  C   VAL A 177      -2.825 -23.375  -7.811  1.00  1.55           C  
ATOM   2665  O   VAL A 177      -3.757 -24.154  -7.593  1.00  1.55           O  
ATOM   2666  CB  VAL A 177      -2.482 -21.354  -6.415  1.00  1.55           C  
ATOM   2667  CG1 VAL A 177      -3.973 -21.310  -6.319  1.00  1.55           C  
ATOM   2668  CG2 VAL A 177      -1.830 -20.829  -5.171  1.00  1.55           C  
ATOM   2669  H   VAL A 177      -0.089 -21.960  -7.011  1.00  1.55           H  
ATOM   2670  HA  VAL A 177      -2.254 -23.367  -5.749  1.00  1.55           H  
ATOM   2671  HB  VAL A 177      -2.176 -20.748  -7.268  1.00  1.55           H  
ATOM   2672 1HG1 VAL A 177      -4.286 -20.299  -6.176  1.00  1.55           H  
ATOM   2673 2HG1 VAL A 177      -4.396 -21.703  -7.231  1.00  1.55           H  
ATOM   2674 3HG1 VAL A 177      -4.300 -21.917  -5.478  1.00  1.55           H  
ATOM   2675 1HG2 VAL A 177      -2.113 -19.808  -5.036  1.00  1.55           H  
ATOM   2676 2HG2 VAL A 177      -2.140 -21.426  -4.316  1.00  1.55           H  
ATOM   2677 3HG2 VAL A 177      -0.770 -20.884  -5.262  1.00  1.55           H  
ATOM   2678  N   GLU A 178      -2.456 -23.019  -9.046  1.00  1.73           N  
ATOM   2679  CA  GLU A 178      -3.172 -23.529 -10.207  1.00  1.73           C  
ATOM   2680  C   GLU A 178      -3.001 -25.040 -10.293  1.00  1.73           C  
ATOM   2681  O   GLU A 178      -3.956 -25.759 -10.591  1.00  1.73           O  
ATOM   2682  CB  GLU A 178      -2.670 -22.883 -11.498  1.00  1.73           C  
ATOM   2683  CG  GLU A 178      -3.476 -23.275 -12.758  1.00  1.73           C  
ATOM   2684  CD  GLU A 178      -4.893 -22.731 -12.751  1.00  1.73           C  
ATOM   2685  OE1 GLU A 178      -5.137 -21.789 -12.037  1.00  1.73           O  
ATOM   2686  OE2 GLU A 178      -5.734 -23.262 -13.459  1.00  1.73           O  
ATOM   2687  H   GLU A 178      -1.681 -22.371  -9.174  1.00  1.73           H  
ATOM   2688  HA  GLU A 178      -4.231 -23.304 -10.090  1.00  1.73           H  
ATOM   2689 1HB  GLU A 178      -2.701 -21.797 -11.394  1.00  1.73           H  
ATOM   2690 2HB  GLU A 178      -1.626 -23.162 -11.656  1.00  1.73           H  
ATOM   2691 1HG  GLU A 178      -2.958 -22.907 -13.641  1.00  1.73           H  
ATOM   2692 2HG  GLU A 178      -3.517 -24.362 -12.821  1.00  1.73           H  
ATOM   2693  N   VAL A 179      -1.801 -25.529  -9.989  1.00  1.98           N  
ATOM   2694  CA  VAL A 179      -1.565 -26.958 -10.000  1.00  1.98           C  
ATOM   2695  C   VAL A 179      -2.415 -27.627  -8.926  1.00  1.98           C  
ATOM   2696  O   VAL A 179      -3.016 -28.676  -9.175  1.00  1.98           O  
ATOM   2697  CB  VAL A 179      -0.081 -27.278  -9.787  1.00  1.98           C  
ATOM   2698  CG1 VAL A 179       0.100 -28.764  -9.592  1.00  1.98           C  
ATOM   2699  CG2 VAL A 179       0.715 -26.842 -11.017  1.00  1.98           C  
ATOM   2700  H   VAL A 179      -1.031 -24.898  -9.758  1.00  1.98           H  
ATOM   2701  HA  VAL A 179      -1.857 -27.348 -10.975  1.00  1.98           H  
ATOM   2702  HB  VAL A 179       0.275 -26.753  -8.895  1.00  1.98           H  
ATOM   2703 1HG1 VAL A 179       1.145 -28.973  -9.438  1.00  1.98           H  
ATOM   2704 2HG1 VAL A 179      -0.467 -29.089  -8.722  1.00  1.98           H  
ATOM   2705 3HG1 VAL A 179      -0.250 -29.287 -10.476  1.00  1.98           H  
ATOM   2706 1HG2 VAL A 179       1.762 -27.061 -10.857  1.00  1.98           H  
ATOM   2707 2HG2 VAL A 179       0.353 -27.383 -11.890  1.00  1.98           H  
ATOM   2708 3HG2 VAL A 179       0.593 -25.779 -11.180  1.00  1.98           H  
ATOM   2709  N   ALA A 180      -2.481 -27.031  -7.726  1.00  2.31           N  
ATOM   2710  CA  ALA A 180      -3.316 -27.587  -6.670  1.00  2.31           C  
ATOM   2711  C   ALA A 180      -4.788 -27.649  -7.104  1.00  2.31           C  
ATOM   2712  O   ALA A 180      -5.481 -28.624  -6.811  1.00  2.31           O  
ATOM   2713  CB  ALA A 180      -3.188 -26.747  -5.410  1.00  2.31           C  
ATOM   2714  H   ALA A 180      -1.940 -26.187  -7.532  1.00  2.31           H  
ATOM   2715  HA  ALA A 180      -2.975 -28.597  -6.464  1.00  2.31           H  
ATOM   2716 1HB  ALA A 180      -3.795 -27.179  -4.619  1.00  2.31           H  
ATOM   2717 2HB  ALA A 180      -2.144 -26.719  -5.099  1.00  2.31           H  
ATOM   2718 3HB  ALA A 180      -3.527 -25.736  -5.615  1.00  2.31           H  
ATOM   2719  N   ALA A 181      -5.259 -26.604  -7.799  1.00  2.70           N  
ATOM   2720  CA  ALA A 181      -6.629 -26.535  -8.313  1.00  2.70           C  
ATOM   2721  C   ALA A 181      -6.903 -27.563  -9.423  1.00  2.70           C  
ATOM   2722  O   ALA A 181      -8.004 -28.111  -9.527  1.00  2.70           O  
ATOM   2723  CB  ALA A 181      -6.906 -25.133  -8.841  1.00  2.70           C  
ATOM   2724  H   ALA A 181      -4.640 -25.812  -7.968  1.00  2.70           H  
ATOM   2725  HA  ALA A 181      -7.303 -26.746  -7.486  1.00  2.70           H  
ATOM   2726 1HB  ALA A 181      -7.935 -25.072  -9.187  1.00  2.70           H  
ATOM   2727 2HB  ALA A 181      -6.742 -24.405  -8.047  1.00  2.70           H  
ATOM   2728 3HB  ALA A 181      -6.232 -24.920  -9.670  1.00  2.70           H  
ATOM   2729  N   ALA A 182      -5.901 -27.786 -10.271  1.00  3.07           N  
ATOM   2730  CA  ALA A 182      -5.973 -28.666 -11.433  1.00  3.07           C  
ATOM   2731  C   ALA A 182      -6.238 -30.130 -11.093  1.00  3.07           C  
ATOM   2732  O   ALA A 182      -5.772 -30.660 -10.085  1.00  3.07           O  
ATOM   2733  CB  ALA A 182      -4.675 -28.574 -12.210  1.00  3.07           C  
ATOM   2734  H   ALA A 182      -5.033 -27.273 -10.127  1.00  3.07           H  
ATOM   2735  HA  ALA A 182      -6.793 -28.316 -12.058  1.00  3.07           H  
ATOM   2736 1HB  ALA A 182      -4.734 -29.193 -13.097  1.00  3.07           H  
ATOM   2737 2HB  ALA A 182      -4.487 -27.547 -12.488  1.00  3.07           H  
ATOM   2738 3HB  ALA A 182      -3.864 -28.920 -11.588  1.00  3.07           H  
ATOM   2739  N   ARG A 183      -6.968 -30.800 -11.981  1.00  3.31           N  
ATOM   2740  CA  ARG A 183      -7.226 -32.230 -11.861  1.00  3.31           C  
ATOM   2741  C   ARG A 183      -5.990 -33.036 -12.261  1.00  3.31           C  
ATOM   2742  O   ARG A 183      -5.095 -32.524 -12.948  1.00  3.31           O  
ATOM   2743  CB  ARG A 183      -8.416 -32.645 -12.724  1.00  3.31           C  
ATOM   2744  CG  ARG A 183      -8.212 -32.559 -14.249  1.00  3.31           C  
ATOM   2745  CD  ARG A 183      -9.443 -33.024 -14.978  1.00  3.31           C  
ATOM   2746  NE  ARG A 183      -9.328 -32.921 -16.439  1.00  3.31           N  
ATOM   2747  CZ  ARG A 183      -8.835 -33.890 -17.245  1.00  3.31           C  
ATOM   2748  NH1 ARG A 183      -8.418 -35.024 -16.732  1.00  3.31           N  
ATOM   2749  NH2 ARG A 183      -8.787 -33.698 -18.553  1.00  3.31           N  
ATOM   2750  H   ARG A 183      -7.353 -30.303 -12.770  1.00  3.31           H  
ATOM   2751  HA  ARG A 183      -7.463 -32.453 -10.820  1.00  3.31           H  
ATOM   2752 1HB  ARG A 183      -8.674 -33.679 -12.498  1.00  3.31           H  
ATOM   2753 2HB  ARG A 183      -9.280 -32.032 -12.469  1.00  3.31           H  
ATOM   2754 1HG  ARG A 183      -8.005 -31.529 -14.537  1.00  3.31           H  
ATOM   2755 2HG  ARG A 183      -7.376 -33.198 -14.543  1.00  3.31           H  
ATOM   2756 1HD  ARG A 183      -9.630 -34.069 -14.726  1.00  3.31           H  
ATOM   2757 2HD  ARG A 183     -10.294 -32.422 -14.663  1.00  3.31           H  
ATOM   2758  HE  ARG A 183      -9.650 -32.066 -16.875  1.00  3.31           H  
ATOM   2759 1HH1 ARG A 183      -8.466 -35.174 -15.729  1.00  3.31           H  
ATOM   2760 2HH1 ARG A 183      -8.060 -35.753 -17.333  1.00  3.31           H  
ATOM   2761 1HH2 ARG A 183      -9.114 -32.828 -18.949  1.00  3.31           H  
ATOM   2762 2HH2 ARG A 183      -8.431 -34.426 -19.160  1.00  3.31           H  
ATOM   2763  N   TRP A 184      -5.939 -34.300 -11.855  1.00  3.31           N  
ATOM   2764  CA  TRP A 184      -4.823 -35.142 -12.266  1.00  3.31           C  
ATOM   2765  C   TRP A 184      -4.874 -35.273 -13.778  1.00  3.31           C  
ATOM   2766  O   TRP A 184      -5.955 -35.455 -14.333  1.00  3.31           O  
ATOM   2767  CB  TRP A 184      -4.911 -36.508 -11.598  1.00  3.31           C  
ATOM   2768  CG  TRP A 184      -4.649 -36.461 -10.125  1.00  3.31           C  
ATOM   2769  CD1 TRP A 184      -5.569 -36.542  -9.122  1.00  3.31           C  
ATOM   2770  CD2 TRP A 184      -3.363 -36.338  -9.480  1.00  3.31           C  
ATOM   2771  NE1 TRP A 184      -4.944 -36.466  -7.901  1.00  3.31           N  
ATOM   2772  CE2 TRP A 184      -3.594 -36.342  -8.101  1.00  3.31           C  
ATOM   2773  CE3 TRP A 184      -2.052 -36.229  -9.954  1.00  3.31           C  
ATOM   2774  CZ2 TRP A 184      -2.562 -36.232  -7.185  1.00  3.31           C  
ATOM   2775  CZ3 TRP A 184      -1.017 -36.119  -9.036  1.00  3.31           C  
ATOM   2776  CH2 TRP A 184      -1.266 -36.120  -7.688  1.00  3.31           C  
ATOM   2777  H   TRP A 184      -6.672 -34.682 -11.273  1.00  3.31           H  
ATOM   2778  HA  TRP A 184      -3.887 -34.660 -11.982  1.00  3.31           H  
ATOM   2779 1HB  TRP A 184      -5.904 -36.930 -11.758  1.00  3.31           H  
ATOM   2780 2HB  TRP A 184      -4.190 -37.183 -12.056  1.00  3.31           H  
ATOM   2781  HD1 TRP A 184      -6.643 -36.648  -9.266  1.00  3.31           H  
ATOM   2782  HE1 TRP A 184      -5.405 -36.500  -7.001  1.00  3.31           H  
ATOM   2783  HE3 TRP A 184      -1.849 -36.226 -11.024  1.00  3.31           H  
ATOM   2784  HZ2 TRP A 184      -2.740 -36.232  -6.110  1.00  3.31           H  
ATOM   2785  HZ3 TRP A 184       0.002 -36.033  -9.414  1.00  3.31           H  
ATOM   2786  HH2 TRP A 184      -0.429 -36.032  -6.994  1.00  3.31           H  
ATOM   2787  N   TRP A 185      -3.702 -35.164 -14.418  1.00  3.09           N  
ATOM   2788  CA  TRP A 185      -3.498 -35.157 -15.881  1.00  3.09           C  
ATOM   2789  C   TRP A 185      -3.114 -33.738 -16.269  1.00  3.09           C  
ATOM   2790  O   TRP A 185      -2.046 -33.490 -16.832  1.00  3.09           O  
ATOM   2791  CB  TRP A 185      -4.733 -35.595 -16.694  1.00  3.09           C  
ATOM   2792  CG  TRP A 185      -4.517 -35.609 -18.179  1.00  3.09           C  
ATOM   2793  CD1 TRP A 185      -3.980 -36.617 -18.918  1.00  3.09           C  
ATOM   2794  CD2 TRP A 185      -4.878 -34.565 -19.124  1.00  3.09           C  
ATOM   2795  NE1 TRP A 185      -3.967 -36.271 -20.250  1.00  3.09           N  
ATOM   2796  CE2 TRP A 185      -4.515 -35.020 -20.390  1.00  3.09           C  
ATOM   2797  CE3 TRP A 185      -5.476 -33.308 -18.996  1.00  3.09           C  
ATOM   2798  CZ2 TRP A 185      -4.725 -34.259 -21.530  1.00  3.09           C  
ATOM   2799  CZ3 TRP A 185      -5.690 -32.546 -20.131  1.00  3.09           C  
ATOM   2800  CH2 TRP A 185      -5.323 -33.008 -21.368  1.00  3.09           C  
ATOM   2801  H   TRP A 185      -2.883 -35.046 -13.843  1.00  3.09           H  
ATOM   2802  HA  TRP A 185      -2.671 -35.821 -16.129  1.00  3.09           H  
ATOM   2803 1HB  TRP A 185      -5.069 -36.584 -16.380  1.00  3.09           H  
ATOM   2804 2HB  TRP A 185      -5.543 -34.892 -16.542  1.00  3.09           H  
ATOM   2805  HD1 TRP A 185      -3.614 -37.558 -18.514  1.00  3.09           H  
ATOM   2806  HE1 TRP A 185      -3.618 -36.847 -21.003  1.00  3.09           H  
ATOM   2807  HE3 TRP A 185      -5.774 -32.940 -18.024  1.00  3.09           H  
ATOM   2808  HZ2 TRP A 185      -4.443 -34.613 -22.522  1.00  3.09           H  
ATOM   2809  HZ3 TRP A 185      -6.158 -31.569 -20.016  1.00  3.09           H  
ATOM   2810  HH2 TRP A 185      -5.503 -32.384 -22.243  1.00  3.09           H  
ATOM   2811  N   ARG A 186      -4.012 -32.810 -15.970  1.00  2.71           N  
ATOM   2812  CA  ARG A 186      -3.798 -31.399 -16.223  1.00  2.71           C  
ATOM   2813  C   ARG A 186      -2.628 -30.848 -15.406  1.00  2.71           C  
ATOM   2814  O   ARG A 186      -1.821 -30.087 -15.930  1.00  2.71           O  
ATOM   2815  CB  ARG A 186      -5.077 -30.619 -15.968  1.00  2.71           C  
ATOM   2816  CG  ARG A 186      -4.997 -29.137 -16.283  1.00  2.71           C  
ATOM   2817  CD  ARG A 186      -6.321 -28.459 -16.180  1.00  2.71           C  
ATOM   2818  NE  ARG A 186      -6.248 -27.040 -16.560  1.00  2.71           N  
ATOM   2819  CZ  ARG A 186      -6.015 -26.002 -15.717  1.00  2.71           C  
ATOM   2820  NH1 ARG A 186      -5.849 -26.173 -14.448  1.00  2.71           N  
ATOM   2821  NH2 ARG A 186      -5.956 -24.771 -16.151  1.00  2.71           N  
ATOM   2822  H   ARG A 186      -4.865 -33.099 -15.506  1.00  2.71           H  
ATOM   2823  HA  ARG A 186      -3.554 -31.283 -17.276  1.00  2.71           H  
ATOM   2824 1HB  ARG A 186      -5.885 -31.043 -16.555  1.00  2.71           H  
ATOM   2825 2HB  ARG A 186      -5.352 -30.726 -14.917  1.00  2.71           H  
ATOM   2826 1HG  ARG A 186      -4.356 -28.681 -15.553  1.00  2.71           H  
ATOM   2827 2HG  ARG A 186      -4.589 -28.985 -17.283  1.00  2.71           H  
ATOM   2828 1HD  ARG A 186      -7.034 -28.955 -16.839  1.00  2.71           H  
ATOM   2829 2HD  ARG A 186      -6.676 -28.519 -15.151  1.00  2.71           H  
ATOM   2830  HE  ARG A 186      -6.371 -26.819 -17.540  1.00  2.71           H  
ATOM   2831 1HH1 ARG A 186      -5.884 -27.089 -14.043  1.00  2.71           H  
ATOM   2832 2HH1 ARG A 186      -5.690 -25.330 -13.873  1.00  2.71           H  
ATOM   2833 1HH2 ARG A 186      -6.080 -24.557 -17.128  1.00  2.71           H  
ATOM   2834 2HH2 ARG A 186      -5.789 -24.032 -15.449  1.00  2.71           H  
ATOM   2835  N   LYS A 187      -2.508 -31.256 -14.136  1.00  2.29           N  
ATOM   2836  CA  LYS A 187      -1.395 -30.803 -13.277  1.00  2.29           C  
ATOM   2837  C   LYS A 187      -0.038 -30.648 -14.053  1.00  2.29           C  
ATOM   2838  O   LYS A 187       0.478 -29.528 -14.107  1.00  2.29           O  
ATOM   2839  CB  LYS A 187      -1.290 -31.698 -12.027  1.00  2.29           C  
ATOM   2840  CG  LYS A 187      -2.369 -31.518 -11.011  1.00  2.29           C  
ATOM   2841  CD  LYS A 187      -2.181 -32.496  -9.872  1.00  2.29           C  
ATOM   2842  CE  LYS A 187      -3.345 -32.455  -8.922  1.00  2.29           C  
ATOM   2843  NZ  LYS A 187      -3.367 -31.221  -8.105  1.00  2.29           N  
ATOM   2844  H   LYS A 187      -3.235 -31.864 -13.748  1.00  2.29           H  
ATOM   2845  HA  LYS A 187      -1.653 -29.808 -12.911  1.00  2.29           H  
ATOM   2846 1HB  LYS A 187      -1.468 -32.724 -12.284  1.00  2.29           H  
ATOM   2847 2HB  LYS A 187      -0.314 -31.608 -11.552  1.00  2.29           H  
ATOM   2848 1HG  LYS A 187      -2.340 -30.515 -10.618  1.00  2.29           H  
ATOM   2849 2HG  LYS A 187      -3.338 -31.674 -11.460  1.00  2.29           H  
ATOM   2850 1HD  LYS A 187      -2.097 -33.486 -10.280  1.00  2.29           H  
ATOM   2851 2HD  LYS A 187      -1.268 -32.262  -9.330  1.00  2.29           H  
ATOM   2852 1HE  LYS A 187      -4.252 -32.507  -9.512  1.00  2.29           H  
ATOM   2853 2HE  LYS A 187      -3.313 -33.316  -8.263  1.00  2.29           H  
ATOM   2854 1HZ  LYS A 187      -4.186 -31.241  -7.511  1.00  2.29           H  
ATOM   2855 2HZ  LYS A 187      -2.540 -31.177  -7.542  1.00  2.29           H  
ATOM   2856 3HZ  LYS A 187      -3.393 -30.379  -8.710  1.00  2.29           H  
ATOM   2857  N   PRO A 188       0.595 -31.722 -14.618  1.00  1.93           N  
ATOM   2858  CA  PRO A 188       1.792 -31.679 -15.457  1.00  1.93           C  
ATOM   2859  C   PRO A 188       1.754 -30.699 -16.624  1.00  1.93           C  
ATOM   2860  O   PRO A 188       2.801 -30.200 -17.047  1.00  1.93           O  
ATOM   2861  CB  PRO A 188       1.869 -33.104 -16.002  1.00  1.93           C  
ATOM   2862  CG  PRO A 188       1.259 -33.942 -14.949  1.00  1.93           C  
ATOM   2863  CD  PRO A 188       0.162 -33.112 -14.350  1.00  1.93           C  
ATOM   2864  HA  PRO A 188       2.665 -31.473 -14.818  1.00  1.93           H  
ATOM   2865 1HB  PRO A 188       1.311 -33.161 -16.955  1.00  1.93           H  
ATOM   2866 2HB  PRO A 188       2.910 -33.374 -16.224  1.00  1.93           H  
ATOM   2867 1HG  PRO A 188       0.880 -34.875 -15.390  1.00  1.93           H  
ATOM   2868 2HG  PRO A 188       2.022 -34.227 -14.211  1.00  1.93           H  
ATOM   2869 1HD  PRO A 188      -0.802 -33.336 -14.769  1.00  1.93           H  
ATOM   2870 2HD  PRO A 188       0.245 -33.353 -13.310  1.00  1.93           H  
ATOM   2871  N   LEU A 189       0.572 -30.433 -17.180  1.00  1.66           N  
ATOM   2872  CA  LEU A 189       0.488 -29.541 -18.323  1.00  1.66           C  
ATOM   2873  C   LEU A 189       0.566 -28.115 -17.832  1.00  1.66           C  
ATOM   2874  O   LEU A 189       1.238 -27.273 -18.431  1.00  1.66           O  
ATOM   2875  CB  LEU A 189      -0.818 -29.784 -19.080  1.00  1.66           C  
ATOM   2876  CG  LEU A 189      -0.938 -31.174 -19.695  1.00  1.66           C  
ATOM   2877  CD1 LEU A 189      -2.306 -31.338 -20.316  1.00  1.66           C  
ATOM   2878  CD2 LEU A 189       0.167 -31.363 -20.718  1.00  1.66           C  
ATOM   2879  H   LEU A 189      -0.289 -30.810 -16.800  1.00  1.66           H  
ATOM   2880  HA  LEU A 189       1.327 -29.733 -18.988  1.00  1.66           H  
ATOM   2881 1HB  LEU A 189      -1.652 -29.642 -18.400  1.00  1.66           H  
ATOM   2882 2HB  LEU A 189      -0.898 -29.051 -19.882  1.00  1.66           H  
ATOM   2883  HG  LEU A 189      -0.841 -31.929 -18.904  1.00  1.66           H  
ATOM   2884 1HD1 LEU A 189      -2.390 -32.339 -20.736  1.00  1.66           H  
ATOM   2885 2HD1 LEU A 189      -3.065 -31.203 -19.556  1.00  1.66           H  
ATOM   2886 3HD1 LEU A 189      -2.444 -30.600 -21.101  1.00  1.66           H  
ATOM   2887 1HD2 LEU A 189       0.092 -32.360 -21.152  1.00  1.66           H  
ATOM   2888 2HD2 LEU A 189       0.069 -30.614 -21.504  1.00  1.66           H  
ATOM   2889 3HD2 LEU A 189       1.135 -31.251 -20.227  1.00  1.66           H  
ATOM   2890  N   VAL A 190      -0.049 -27.872 -16.677  1.00  1.49           N  
ATOM   2891  CA  VAL A 190      -0.017 -26.551 -16.071  1.00  1.49           C  
ATOM   2892  C   VAL A 190       1.423 -26.239 -15.750  1.00  1.49           C  
ATOM   2893  O   VAL A 190       1.924 -25.156 -16.041  1.00  1.49           O  
ATOM   2894  CB  VAL A 190      -0.839 -26.518 -14.773  1.00  1.49           C  
ATOM   2895  CG1 VAL A 190      -0.640 -25.212 -14.058  1.00  1.49           C  
ATOM   2896  CG2 VAL A 190      -2.274 -26.730 -15.082  1.00  1.49           C  
ATOM   2897  H   VAL A 190      -0.572 -28.629 -16.233  1.00  1.49           H  
ATOM   2898  HA  VAL A 190      -0.403 -25.815 -16.776  1.00  1.49           H  
ATOM   2899  HB  VAL A 190      -0.496 -27.303 -14.121  1.00  1.49           H  
ATOM   2900 1HG1 VAL A 190      -1.212 -25.218 -13.135  1.00  1.49           H  
ATOM   2901 2HG1 VAL A 190       0.416 -25.080 -13.829  1.00  1.49           H  
ATOM   2902 3HG1 VAL A 190      -0.982 -24.404 -14.697  1.00  1.49           H  
ATOM   2903 1HG2 VAL A 190      -2.849 -26.728 -14.159  1.00  1.49           H  
ATOM   2904 2HG2 VAL A 190      -2.630 -25.936 -15.736  1.00  1.49           H  
ATOM   2905 3HG2 VAL A 190      -2.371 -27.679 -15.577  1.00  1.49           H  
ATOM   2906  N   ARG A 191       2.113 -27.232 -15.190  1.00  1.39           N  
ATOM   2907  CA  ARG A 191       3.510 -27.062 -14.868  1.00  1.39           C  
ATOM   2908  C   ARG A 191       4.354 -26.810 -16.123  1.00  1.39           C  
ATOM   2909  O   ARG A 191       5.145 -25.871 -16.151  1.00  1.39           O  
ATOM   2910  CB  ARG A 191       4.018 -28.309 -14.167  1.00  1.39           C  
ATOM   2911  CG  ARG A 191       3.488 -28.505 -12.766  1.00  1.39           C  
ATOM   2912  CD  ARG A 191       3.924 -29.791 -12.185  1.00  1.39           C  
ATOM   2913  NE  ARG A 191       3.449 -29.963 -10.826  1.00  1.39           N  
ATOM   2914  CZ  ARG A 191       3.526 -31.114 -10.132  1.00  1.39           C  
ATOM   2915  NH1 ARG A 191       4.053 -32.183 -10.688  1.00  1.39           N  
ATOM   2916  NH2 ARG A 191       3.077 -31.172  -8.890  1.00  1.39           N  
ATOM   2917  H   ARG A 191       1.636 -28.107 -14.965  1.00  1.39           H  
ATOM   2918  HA  ARG A 191       3.607 -26.208 -14.199  1.00  1.39           H  
ATOM   2919 1HB  ARG A 191       3.738 -29.183 -14.746  1.00  1.39           H  
ATOM   2920 2HB  ARG A 191       5.105 -28.285 -14.118  1.00  1.39           H  
ATOM   2921 1HG  ARG A 191       3.835 -27.696 -12.127  1.00  1.39           H  
ATOM   2922 2HG  ARG A 191       2.404 -28.505 -12.803  1.00  1.39           H  
ATOM   2923 1HD  ARG A 191       3.525 -30.604 -12.783  1.00  1.39           H  
ATOM   2924 2HD  ARG A 191       5.010 -29.842 -12.179  1.00  1.39           H  
ATOM   2925  HE  ARG A 191       3.040 -29.162 -10.367  1.00  1.39           H  
ATOM   2926 1HH1 ARG A 191       4.399 -32.140 -11.637  1.00  1.39           H  
ATOM   2927 2HH1 ARG A 191       4.115 -33.045 -10.166  1.00  1.39           H  
ATOM   2928 1HH2 ARG A 191       2.675 -30.352  -8.459  1.00  1.39           H  
ATOM   2929 2HH2 ARG A 191       3.139 -32.036  -8.371  1.00  1.39           H  
ATOM   2930  N   ARG A 192       4.116 -27.564 -17.204  1.00  1.33           N  
ATOM   2931  CA  ARG A 192       4.907 -27.411 -18.427  1.00  1.33           C  
ATOM   2932  C   ARG A 192       4.768 -26.024 -19.048  1.00  1.33           C  
ATOM   2933  O   ARG A 192       5.763 -25.358 -19.370  1.00  1.33           O  
ATOM   2934  CB  ARG A 192       4.460 -28.441 -19.454  1.00  1.33           C  
ATOM   2935  CG  ARG A 192       5.222 -28.423 -20.751  1.00  1.33           C  
ATOM   2936  CD  ARG A 192       6.618 -28.843 -20.558  1.00  1.33           C  
ATOM   2937  NE  ARG A 192       7.354 -28.858 -21.797  1.00  1.33           N  
ATOM   2938  CZ  ARG A 192       8.620 -29.260 -21.932  1.00  1.33           C  
ATOM   2939  NH1 ARG A 192       9.319 -29.703 -20.905  1.00  1.33           N  
ATOM   2940  NH2 ARG A 192       9.136 -29.198 -23.122  1.00  1.33           N  
ATOM   2941  H   ARG A 192       3.434 -28.320 -17.160  1.00  1.33           H  
ATOM   2942  HA  ARG A 192       5.954 -27.582 -18.180  1.00  1.33           H  
ATOM   2943 1HB  ARG A 192       4.535 -29.440 -19.027  1.00  1.33           H  
ATOM   2944 2HB  ARG A 192       3.409 -28.271 -19.695  1.00  1.33           H  
ATOM   2945 1HG  ARG A 192       4.750 -29.109 -21.450  1.00  1.33           H  
ATOM   2946 2HG  ARG A 192       5.215 -27.412 -21.170  1.00  1.33           H  
ATOM   2947 1HD  ARG A 192       7.111 -28.149 -19.879  1.00  1.33           H  
ATOM   2948 2HD  ARG A 192       6.640 -29.845 -20.134  1.00  1.33           H  
ATOM   2949  HE  ARG A 192       6.894 -28.514 -22.658  1.00  1.33           H  
ATOM   2950 1HH1 ARG A 192       8.898 -29.743 -19.989  1.00  1.33           H  
ATOM   2951 2HH1 ARG A 192      10.274 -30.000 -21.037  1.00  1.33           H  
ATOM   2952 1HH2 ARG A 192       8.527 -28.840 -23.872  1.00  1.33           H  
ATOM   2953 2HH2 ARG A 192      10.086 -29.484 -23.293  1.00  1.33           H  
ATOM   2954  N   TRP A 193       3.534 -25.540 -19.119  1.00  1.30           N  
ATOM   2955  CA  TRP A 193       3.256 -24.238 -19.702  1.00  1.30           C  
ATOM   2956  C   TRP A 193       3.823 -23.099 -18.869  1.00  1.30           C  
ATOM   2957  O   TRP A 193       3.917 -21.966 -19.349  1.00  1.30           O  
ATOM   2958  CB  TRP A 193       1.750 -23.998 -19.878  1.00  1.30           C  
ATOM   2959  CG  TRP A 193       1.079 -24.755 -21.030  1.00  1.30           C  
ATOM   2960  CD1 TRP A 193       0.193 -25.792 -20.936  1.00  1.30           C  
ATOM   2961  CD2 TRP A 193       1.235 -24.498 -22.457  1.00  1.30           C  
ATOM   2962  NE1 TRP A 193      -0.206 -26.196 -22.191  1.00  1.30           N  
ATOM   2963  CE2 TRP A 193       0.418 -25.413 -23.131  1.00  1.30           C  
ATOM   2964  CE3 TRP A 193       1.980 -23.578 -23.201  1.00  1.30           C  
ATOM   2965  CZ2 TRP A 193       0.329 -25.437 -24.516  1.00  1.30           C  
ATOM   2966  CZ3 TRP A 193       1.881 -23.612 -24.587  1.00  1.30           C  
ATOM   2967  CH2 TRP A 193       1.080 -24.511 -25.224  1.00  1.30           C  
ATOM   2968  H   TRP A 193       2.753 -26.115 -18.800  1.00  1.30           H  
ATOM   2969  HA  TRP A 193       3.723 -24.203 -20.688  1.00  1.30           H  
ATOM   2970 1HB  TRP A 193       1.245 -24.291 -18.949  1.00  1.30           H  
ATOM   2971 2HB  TRP A 193       1.573 -22.936 -20.017  1.00  1.30           H  
ATOM   2972  HD1 TRP A 193      -0.157 -26.228 -20.012  1.00  1.30           H  
ATOM   2973  HE1 TRP A 193      -0.857 -26.941 -22.391  1.00  1.30           H  
ATOM   2974  HE3 TRP A 193       2.630 -22.853 -22.709  1.00  1.30           H  
ATOM   2975  HZ2 TRP A 193      -0.308 -26.148 -25.043  1.00  1.30           H  
ATOM   2976  HZ3 TRP A 193       2.462 -22.897 -25.162  1.00  1.30           H  
ATOM   2977  HH2 TRP A 193       1.034 -24.496 -26.314  1.00  1.30           H  
ATOM   2978  N   TYR A 194       4.166 -23.370 -17.604  1.00  1.28           N  
ATOM   2979  CA  TYR A 194       4.647 -22.341 -16.713  1.00  1.28           C  
ATOM   2980  C   TYR A 194       6.155 -22.403 -16.539  1.00  1.28           C  
ATOM   2981  O   TYR A 194       6.707 -21.826 -15.605  1.00  1.28           O  
ATOM   2982  CB  TYR A 194       3.938 -22.385 -15.360  1.00  1.28           C  
ATOM   2983  CG  TYR A 194       2.427 -22.035 -15.404  1.00  1.28           C  
ATOM   2984  CD1 TYR A 194       1.831 -21.551 -16.553  1.00  1.28           C  
ATOM   2985  CD2 TYR A 194       1.656 -22.183 -14.277  1.00  1.28           C  
ATOM   2986  CE1 TYR A 194       0.493 -21.239 -16.571  1.00  1.28           C  
ATOM   2987  CE2 TYR A 194       0.318 -21.867 -14.282  1.00  1.28           C  
ATOM   2988  CZ  TYR A 194      -0.265 -21.401 -15.427  1.00  1.28           C  
ATOM   2989  OH  TYR A 194      -1.603 -21.084 -15.445  1.00  1.28           O  
ATOM   2990  H   TYR A 194       4.129 -24.323 -17.244  1.00  1.28           H  
ATOM   2991  HA  TYR A 194       4.410 -21.387 -17.154  1.00  1.28           H  
ATOM   2992 1HB  TYR A 194       4.034 -23.394 -14.944  1.00  1.28           H  
ATOM   2993 2HB  TYR A 194       4.423 -21.700 -14.672  1.00  1.28           H  
ATOM   2994  HD1 TYR A 194       2.406 -21.410 -17.443  1.00  1.28           H  
ATOM   2995  HD2 TYR A 194       2.097 -22.541 -13.396  1.00  1.28           H  
ATOM   2996  HE1 TYR A 194       0.037 -20.859 -17.486  1.00  1.28           H  
ATOM   2997  HE2 TYR A 194      -0.278 -21.991 -13.378  1.00  1.28           H  
ATOM   2998  HH  TYR A 194      -1.985 -21.248 -14.576  1.00  1.28           H  
ATOM   2999  N   GLY A 195       6.861 -23.014 -17.496  1.00  1.25           N  
ATOM   3000  CA  GLY A 195       8.333 -23.017 -17.468  1.00  1.25           C  
ATOM   3001  C   GLY A 195       8.905 -21.580 -17.504  1.00  1.25           C  
ATOM   3002  O   GLY A 195      10.051 -21.320 -17.101  1.00  1.25           O  
ATOM   3003  H   GLY A 195       6.376 -23.537 -18.231  1.00  1.25           H  
ATOM   3004 1HA  GLY A 195       8.677 -23.530 -16.569  1.00  1.25           H  
ATOM   3005 2HA  GLY A 195       8.704 -23.584 -18.321  1.00  1.25           H  
ATOM   3006  N   PHE A 196       8.069 -20.621 -17.912  1.00  1.20           N  
ATOM   3007  CA  PHE A 196       8.425 -19.212 -17.949  1.00  1.20           C  
ATOM   3008  C   PHE A 196       8.812 -18.710 -16.544  1.00  1.20           C  
ATOM   3009  O   PHE A 196       9.473 -17.681 -16.403  1.00  1.20           O  
ATOM   3010  CB  PHE A 196       7.312 -18.369 -18.583  1.00  1.20           C  
ATOM   3011  CG  PHE A 196       6.080 -18.080 -17.790  1.00  1.20           C  
ATOM   3012  CD1 PHE A 196       6.018 -16.988 -16.940  1.00  1.20           C  
ATOM   3013  CD2 PHE A 196       4.958 -18.844 -17.945  1.00  1.20           C  
ATOM   3014  CE1 PHE A 196       4.858 -16.693 -16.252  1.00  1.20           C  
ATOM   3015  CE2 PHE A 196       3.800 -18.553 -17.253  1.00  1.20           C  
ATOM   3016  CZ  PHE A 196       3.753 -17.479 -16.403  1.00  1.20           C  
ATOM   3017  H   PHE A 196       7.147 -20.900 -18.219  1.00  1.20           H  
ATOM   3018  HA  PHE A 196       9.302 -19.108 -18.589  1.00  1.20           H  
ATOM   3019 1HB  PHE A 196       7.709 -17.459 -18.908  1.00  1.20           H  
ATOM   3020 2HB  PHE A 196       6.987 -18.883 -19.487  1.00  1.20           H  
ATOM   3021  HD1 PHE A 196       6.894 -16.358 -16.820  1.00  1.20           H  
ATOM   3022  HD2 PHE A 196       4.984 -19.692 -18.634  1.00  1.20           H  
ATOM   3023  HE1 PHE A 196       4.822 -15.832 -15.589  1.00  1.20           H  
ATOM   3024  HE2 PHE A 196       2.921 -19.165 -17.391  1.00  1.20           H  
ATOM   3025  HZ  PHE A 196       2.836 -17.248 -15.862  1.00  1.20           H  
ATOM   3026  N   VAL A 197       8.404 -19.434 -15.498  1.00  1.14           N  
ATOM   3027  CA  VAL A 197       8.767 -19.063 -14.144  1.00  1.14           C  
ATOM   3028  C   VAL A 197      10.296 -19.092 -13.997  1.00  1.14           C  
ATOM   3029  O   VAL A 197      10.876 -18.213 -13.348  1.00  1.14           O  
ATOM   3030  CB  VAL A 197       8.121 -20.015 -13.117  1.00  1.14           C  
ATOM   3031  CG1 VAL A 197       8.671 -19.724 -11.726  1.00  1.14           C  
ATOM   3032  CG2 VAL A 197       6.572 -19.871 -13.127  1.00  1.14           C  
ATOM   3033  H   VAL A 197       7.841 -20.271 -15.644  1.00  1.14           H  
ATOM   3034  HA  VAL A 197       8.427 -18.061 -13.960  1.00  1.14           H  
ATOM   3035  HB  VAL A 197       8.388 -21.039 -13.382  1.00  1.14           H  
ATOM   3036 1HG1 VAL A 197       8.230 -20.416 -11.010  1.00  1.14           H  
ATOM   3037 2HG1 VAL A 197       9.752 -19.846 -11.729  1.00  1.14           H  
ATOM   3038 3HG1 VAL A 197       8.422 -18.701 -11.439  1.00  1.14           H  
ATOM   3039 1HG2 VAL A 197       6.139 -20.568 -12.410  1.00  1.14           H  
ATOM   3040 2HG2 VAL A 197       6.294 -18.889 -12.857  1.00  1.14           H  
ATOM   3041 3HG2 VAL A 197       6.185 -20.078 -14.108  1.00  1.14           H  
ATOM   3042  N   GLU A 198      10.957 -20.113 -14.576  1.00  1.07           N  
ATOM   3043  CA  GLU A 198      12.414 -20.207 -14.478  1.00  1.07           C  
ATOM   3044  C   GLU A 198      13.044 -19.048 -15.226  1.00  1.07           C  
ATOM   3045  O   GLU A 198      14.043 -18.467 -14.784  1.00  1.07           O  
ATOM   3046  CB  GLU A 198      12.928 -21.525 -15.065  1.00  1.07           C  
ATOM   3047  CG  GLU A 198      12.602 -22.801 -14.269  1.00  1.07           C  
ATOM   3048  CD  GLU A 198      13.332 -22.899 -12.934  1.00  1.07           C  
ATOM   3049  OE1 GLU A 198      14.529 -22.755 -12.919  1.00  1.07           O  
ATOM   3050  OE2 GLU A 198      12.684 -23.111 -11.927  1.00  1.07           O  
ATOM   3051  H   GLU A 198      10.451 -20.783 -15.152  1.00  1.07           H  
ATOM   3052  HA  GLU A 198      12.703 -20.141 -13.435  1.00  1.07           H  
ATOM   3053 1HB  GLU A 198      12.518 -21.651 -16.067  1.00  1.07           H  
ATOM   3054 2HB  GLU A 198      14.012 -21.472 -15.168  1.00  1.07           H  
ATOM   3055 1HG  GLU A 198      11.526 -22.825 -14.084  1.00  1.07           H  
ATOM   3056 2HG  GLU A 198      12.855 -23.668 -14.879  1.00  1.07           H  
ATOM   3057  N   MET A 199      12.439 -18.686 -16.358  1.00  1.00           N  
ATOM   3058  CA  MET A 199      12.965 -17.559 -17.120  1.00  1.00           C  
ATOM   3059  C   MET A 199      12.909 -16.288 -16.287  1.00  1.00           C  
ATOM   3060  O   MET A 199      13.889 -15.540 -16.240  1.00  1.00           O  
ATOM   3061  CB  MET A 199      12.189 -17.345 -18.401  1.00  1.00           C  
ATOM   3062  CG  MET A 199      12.346 -18.365 -19.486  1.00  1.00           C  
ATOM   3063  SD  MET A 199      11.139 -18.060 -20.797  1.00  1.00           S  
ATOM   3064  CE  MET A 199      11.676 -16.461 -21.355  1.00  1.00           C  
ATOM   3065  H   MET A 199      11.624 -19.224 -16.671  1.00  1.00           H  
ATOM   3066  HA  MET A 199      14.008 -17.756 -17.363  1.00  1.00           H  
ATOM   3067 1HB  MET A 199      11.158 -17.341 -18.165  1.00  1.00           H  
ATOM   3068 2HB  MET A 199      12.433 -16.361 -18.816  1.00  1.00           H  
ATOM   3069 1HG  MET A 199      13.347 -18.318 -19.908  1.00  1.00           H  
ATOM   3070 2HG  MET A 199      12.177 -19.366 -19.079  1.00  1.00           H  
ATOM   3071 1HE  MET A 199      11.027 -16.120 -22.145  1.00  1.00           H  
ATOM   3072 2HE  MET A 199      11.624 -15.768 -20.528  1.00  1.00           H  
ATOM   3073 3HE  MET A 199      12.700 -16.516 -21.714  1.00  1.00           H  
ATOM   3074  N   GLN A 200      11.776 -16.057 -15.600  1.00  0.94           N  
ATOM   3075  CA  GLN A 200      11.652 -14.851 -14.786  1.00  0.94           C  
ATOM   3076  C   GLN A 200      12.699 -14.820 -13.691  1.00  0.94           C  
ATOM   3077  O   GLN A 200      13.264 -13.770 -13.403  1.00  0.94           O  
ATOM   3078  CB  GLN A 200      10.262 -14.684 -14.168  1.00  0.94           C  
ATOM   3079  CG  GLN A 200      10.127 -13.338 -13.399  1.00  0.94           C  
ATOM   3080  CD  GLN A 200       8.736 -12.977 -12.973  1.00  0.94           C  
ATOM   3081  OE1 GLN A 200       8.103 -13.634 -12.174  1.00  0.94           O  
ATOM   3082  NE2 GLN A 200       8.238 -11.895 -13.535  1.00  0.94           N  
ATOM   3083  H   GLN A 200      10.993 -16.706 -15.684  1.00  0.94           H  
ATOM   3084  HA  GLN A 200      11.828 -13.992 -15.432  1.00  0.94           H  
ATOM   3085 1HB  GLN A 200       9.505 -14.728 -14.946  1.00  0.94           H  
ATOM   3086 2HB  GLN A 200      10.080 -15.507 -13.480  1.00  0.94           H  
ATOM   3087 1HG  GLN A 200      10.740 -13.400 -12.503  1.00  0.94           H  
ATOM   3088 2HG  GLN A 200      10.489 -12.548 -14.012  1.00  0.94           H  
ATOM   3089 1HE2 GLN A 200       7.312 -11.598 -13.308  1.00  0.94           H  
ATOM   3090 2HE2 GLN A 200       8.791 -11.378 -14.191  1.00  0.94           H  
ATOM   3091  N   LYS A 201      13.000 -15.965 -13.076  1.00  0.88           N  
ATOM   3092  CA  LYS A 201      14.026 -15.943 -12.037  1.00  0.88           C  
ATOM   3093  C   LYS A 201      15.360 -15.513 -12.632  1.00  0.88           C  
ATOM   3094  O   LYS A 201      16.048 -14.634 -12.099  1.00  0.88           O  
ATOM   3095  CB  LYS A 201      14.162 -17.332 -11.387  1.00  0.88           C  
ATOM   3096  CG  LYS A 201      12.987 -17.753 -10.492  1.00  0.88           C  
ATOM   3097  CD  LYS A 201      13.265 -19.005  -9.695  1.00  0.88           C  
ATOM   3098  CE  LYS A 201      13.155 -20.231 -10.537  1.00  0.88           C  
ATOM   3099  NZ  LYS A 201      13.258 -21.475  -9.733  1.00  0.88           N  
ATOM   3100  H   LYS A 201      12.502 -16.827 -13.312  1.00  0.88           H  
ATOM   3101  HA  LYS A 201      13.774 -15.207 -11.284  1.00  0.88           H  
ATOM   3102 1HB  LYS A 201      14.267 -18.086 -12.171  1.00  0.88           H  
ATOM   3103 2HB  LYS A 201      15.067 -17.358 -10.788  1.00  0.88           H  
ATOM   3104 1HG  LYS A 201      12.779 -17.000  -9.787  1.00  0.88           H  
ATOM   3105 2HG  LYS A 201      12.100 -17.911 -11.107  1.00  0.88           H  
ATOM   3106 1HD  LYS A 201      14.263 -18.950  -9.265  1.00  0.88           H  
ATOM   3107 2HD  LYS A 201      12.544 -19.073  -8.880  1.00  0.88           H  
ATOM   3108 1HE  LYS A 201      12.192 -20.221 -11.045  1.00  0.88           H  
ATOM   3109 2HE  LYS A 201      13.949 -20.231 -11.286  1.00  0.88           H  
ATOM   3110 1HZ  LYS A 201      13.157 -22.259 -10.393  1.00  0.88           H  
ATOM   3111 2HZ  LYS A 201      14.149 -21.522  -9.273  1.00  0.88           H  
ATOM   3112 3HZ  LYS A 201      12.521 -21.504  -9.052  1.00  0.88           H  
ATOM   3113  N   ARG A 202      15.690 -16.056 -13.798  1.00  0.84           N  
ATOM   3114  CA  ARG A 202      16.960 -15.736 -14.421  1.00  0.84           C  
ATOM   3115  C   ARG A 202      17.058 -14.270 -14.836  1.00  0.84           C  
ATOM   3116  O   ARG A 202      18.113 -13.642 -14.682  1.00  0.84           O  
ATOM   3117  CB  ARG A 202      17.163 -16.618 -15.635  1.00  0.84           C  
ATOM   3118  CG  ARG A 202      17.412 -18.087 -15.310  1.00  0.84           C  
ATOM   3119  CD  ARG A 202      17.509 -18.911 -16.539  1.00  0.84           C  
ATOM   3120  NE  ARG A 202      17.718 -20.318 -16.236  1.00  0.84           N  
ATOM   3121  CZ  ARG A 202      17.765 -21.302 -17.156  1.00  0.84           C  
ATOM   3122  NH1 ARG A 202      17.626 -21.017 -18.432  1.00  0.84           N  
ATOM   3123  NH2 ARG A 202      17.951 -22.554 -16.776  1.00  0.84           N  
ATOM   3124  H   ARG A 202      15.072 -16.748 -14.229  1.00  0.84           H  
ATOM   3125  HA  ARG A 202      17.751 -15.947 -13.703  1.00  0.84           H  
ATOM   3126 1HB  ARG A 202      16.275 -16.571 -16.263  1.00  0.84           H  
ATOM   3127 2HB  ARG A 202      18.001 -16.249 -16.222  1.00  0.84           H  
ATOM   3128 1HG  ARG A 202      18.341 -18.184 -14.751  1.00  0.84           H  
ATOM   3129 2HG  ARG A 202      16.587 -18.469 -14.707  1.00  0.84           H  
ATOM   3130 1HD  ARG A 202      16.582 -18.820 -17.107  1.00  0.84           H  
ATOM   3131 2HD  ARG A 202      18.344 -18.565 -17.145  1.00  0.84           H  
ATOM   3132  HE  ARG A 202      17.824 -20.579 -15.263  1.00  0.84           H  
ATOM   3133 1HH1 ARG A 202      17.485 -20.061 -18.723  1.00  0.84           H  
ATOM   3134 2HH1 ARG A 202      17.661 -21.755 -19.120  1.00  0.84           H  
ATOM   3135 1HH2 ARG A 202      18.055 -22.774 -15.794  1.00  0.84           H  
ATOM   3136 2HH2 ARG A 202      17.987 -23.291 -17.465  1.00  0.84           H  
ATOM   3137  N   VAL A 203      15.951 -13.711 -15.325  1.00  0.81           N  
ATOM   3138  CA  VAL A 203      15.937 -12.328 -15.774  1.00  0.81           C  
ATOM   3139  C   VAL A 203      15.817 -11.320 -14.644  1.00  0.81           C  
ATOM   3140  O   VAL A 203      16.593 -10.371 -14.591  1.00  0.81           O  
ATOM   3141  CB  VAL A 203      14.800 -12.104 -16.788  1.00  0.81           C  
ATOM   3142  CG1 VAL A 203      14.680 -10.626 -17.157  1.00  0.81           C  
ATOM   3143  CG2 VAL A 203      15.090 -12.905 -18.039  1.00  0.81           C  
ATOM   3144  H   VAL A 203      15.108 -14.280 -15.429  1.00  0.81           H  
ATOM   3145  HA  VAL A 203      16.874 -12.143 -16.288  1.00  0.81           H  
ATOM   3146  HB  VAL A 203      13.849 -12.426 -16.347  1.00  0.81           H  
ATOM   3147 1HG1 VAL A 203      13.866 -10.507 -17.880  1.00  0.81           H  
ATOM   3148 2HG1 VAL A 203      14.463 -10.042 -16.264  1.00  0.81           H  
ATOM   3149 3HG1 VAL A 203      15.610 -10.281 -17.601  1.00  0.81           H  
ATOM   3150 1HG2 VAL A 203      14.301 -12.748 -18.745  1.00  0.81           H  
ATOM   3151 2HG2 VAL A 203      16.019 -12.578 -18.470  1.00  0.81           H  
ATOM   3152 3HG2 VAL A 203      15.152 -13.962 -17.793  1.00  0.81           H  
ATOM   3153  N   ALA A 204      14.895 -11.535 -13.703  1.00  0.80           N  
ATOM   3154  CA  ALA A 204      14.666 -10.583 -12.618  1.00  0.80           C  
ATOM   3155  C   ALA A 204      15.932 -10.332 -11.811  1.00  0.80           C  
ATOM   3156  O   ALA A 204      16.240  -9.193 -11.469  1.00  0.80           O  
ATOM   3157  CB  ALA A 204      13.577 -11.101 -11.681  1.00  0.80           C  
ATOM   3158  H   ALA A 204      14.308 -12.361 -13.752  1.00  0.80           H  
ATOM   3159  HA  ALA A 204      14.347  -9.641 -13.059  1.00  0.80           H  
ATOM   3160 1HB  ALA A 204      13.395 -10.381 -10.891  1.00  0.80           H  
ATOM   3161 2HB  ALA A 204      12.656 -11.261 -12.246  1.00  0.80           H  
ATOM   3162 3HB  ALA A 204      13.903 -12.048 -11.246  1.00  0.80           H  
ATOM   3163  N   ARG A 205      16.732 -11.373 -11.597  1.00  0.80           N  
ATOM   3164  CA  ARG A 205      17.964 -11.261 -10.821  1.00  0.80           C  
ATOM   3165  C   ARG A 205      18.988 -10.313 -11.437  1.00  0.80           C  
ATOM   3166  O   ARG A 205      19.876  -9.815 -10.744  1.00  0.80           O  
ATOM   3167  CB  ARG A 205      18.616 -12.623 -10.723  1.00  0.80           C  
ATOM   3168  CG  ARG A 205      17.894 -13.596  -9.872  1.00  0.80           C  
ATOM   3169  CD  ARG A 205      18.469 -14.960 -10.003  1.00  0.80           C  
ATOM   3170  NE  ARG A 205      17.689 -15.929  -9.285  1.00  0.80           N  
ATOM   3171  CZ  ARG A 205      17.916 -17.258  -9.295  1.00  0.80           C  
ATOM   3172  NH1 ARG A 205      18.919 -17.745  -9.996  1.00  0.80           N  
ATOM   3173  NH2 ARG A 205      17.144 -18.079  -8.610  1.00  0.80           N  
ATOM   3174  H   ARG A 205      16.454 -12.306 -11.919  1.00  0.80           H  
ATOM   3175  HA  ARG A 205      17.709 -10.908  -9.822  1.00  0.80           H  
ATOM   3176 1HB  ARG A 205      18.689 -13.058 -11.724  1.00  0.80           H  
ATOM   3177 2HB  ARG A 205      19.626 -12.520 -10.331  1.00  0.80           H  
ATOM   3178 1HG  ARG A 205      18.002 -13.294  -8.827  1.00  0.80           H  
ATOM   3179 2HG  ARG A 205      16.842 -13.606 -10.121  1.00  0.80           H  
ATOM   3180 1HD  ARG A 205      18.483 -15.246 -11.055  1.00  0.80           H  
ATOM   3181 2HD  ARG A 205      19.480 -14.970  -9.603  1.00  0.80           H  
ATOM   3182  HE  ARG A 205      16.905 -15.556  -8.733  1.00  0.80           H  
ATOM   3183 1HH1 ARG A 205      19.514 -17.119 -10.523  1.00  0.80           H  
ATOM   3184 2HH1 ARG A 205      19.095 -18.739 -10.006  1.00  0.80           H  
ATOM   3185 1HH2 ARG A 205      16.365 -17.718  -8.075  1.00  0.80           H  
ATOM   3186 2HH2 ARG A 205      17.327 -19.069  -8.624  1.00  0.80           H  
ATOM   3187  N   GLN A 206      18.918 -10.133 -12.753  1.00  0.80           N  
ATOM   3188  CA  GLN A 206      19.886  -9.339 -13.484  1.00  0.80           C  
ATOM   3189  C   GLN A 206      19.425  -7.920 -13.812  1.00  0.80           C  
ATOM   3190  O   GLN A 206      20.144  -7.179 -14.488  1.00  0.80           O  
ATOM   3191  CB  GLN A 206      20.248 -10.073 -14.763  1.00  0.80           C  
ATOM   3192  CG  GLN A 206      20.931 -11.397 -14.533  1.00  0.80           C  
ATOM   3193  CD  GLN A 206      21.297 -12.134 -15.815  1.00  0.80           C  
ATOM   3194  OE1 GLN A 206      22.185 -11.719 -16.573  1.00  0.80           O  
ATOM   3195  NE2 GLN A 206      20.613 -13.240 -16.056  1.00  0.80           N  
ATOM   3196  H   GLN A 206      18.138 -10.526 -13.278  1.00  0.80           H  
ATOM   3197  HA  GLN A 206      20.781  -9.253 -12.871  1.00  0.80           H  
ATOM   3198 1HB  GLN A 206      19.327 -10.296 -15.267  1.00  0.80           H  
ATOM   3199 2HB  GLN A 206      20.856  -9.446 -15.409  1.00  0.80           H  
ATOM   3200 1HG  GLN A 206      21.840 -11.229 -13.960  1.00  0.80           H  
ATOM   3201 2HG  GLN A 206      20.246 -12.036 -13.969  1.00  0.80           H  
ATOM   3202 1HE2 GLN A 206      20.807 -13.790 -16.866  1.00  0.80           H  
ATOM   3203 2HE2 GLN A 206      19.866 -13.518 -15.414  1.00  0.80           H  
ATOM   3204  N   ILE A 207      18.238  -7.526 -13.360  1.00  0.80           N  
ATOM   3205  CA  ILE A 207      17.771  -6.187 -13.686  1.00  0.80           C  
ATOM   3206  C   ILE A 207      18.231  -5.222 -12.602  1.00  0.80           C  
ATOM   3207  O   ILE A 207      18.020  -5.510 -11.431  1.00  0.80           O  
ATOM   3208  CB  ILE A 207      16.254  -6.130 -13.819  1.00  0.80           C  
ATOM   3209  CG1 ILE A 207      15.832  -7.135 -14.840  1.00  0.80           C  
ATOM   3210  CG2 ILE A 207      15.807  -4.723 -14.179  1.00  0.80           C  
ATOM   3211  CD1 ILE A 207      16.487  -6.935 -16.172  1.00  0.80           C  
ATOM   3212  H   ILE A 207      17.659  -8.149 -12.790  1.00  0.80           H  
ATOM   3213  HA  ILE A 207      18.170  -5.921 -14.651  1.00  0.80           H  
ATOM   3214  HB  ILE A 207      15.806  -6.424 -12.882  1.00  0.80           H  
ATOM   3215 1HG1 ILE A 207      16.083  -8.099 -14.469  1.00  0.80           H  
ATOM   3216 2HG1 ILE A 207      14.750  -7.092 -14.970  1.00  0.80           H  
ATOM   3217 1HG2 ILE A 207      14.757  -4.683 -14.252  1.00  0.80           H  
ATOM   3218 2HG2 ILE A 207      16.125  -4.031 -13.408  1.00  0.80           H  
ATOM   3219 3HG2 ILE A 207      16.240  -4.432 -15.127  1.00  0.80           H  
ATOM   3220 1HD1 ILE A 207      16.158  -7.713 -16.850  1.00  0.80           H  
ATOM   3221 2HD1 ILE A 207      16.218  -5.958 -16.563  1.00  0.80           H  
ATOM   3222 3HD1 ILE A 207      17.568  -6.997 -16.063  1.00  0.80           H  
ATOM   3223  N   PRO A 208      18.921  -4.111 -12.923  1.00  0.80           N  
ATOM   3224  CA  PRO A 208      19.405  -3.139 -11.960  1.00  0.80           C  
ATOM   3225  C   PRO A 208      18.357  -2.789 -10.912  1.00  0.80           C  
ATOM   3226  O   PRO A 208      18.594  -3.048  -9.725  1.00  0.80           O  
ATOM   3227  CB  PRO A 208      19.733  -1.952 -12.868  1.00  0.80           C  
ATOM   3228  CG  PRO A 208      20.184  -2.611 -14.149  1.00  0.80           C  
ATOM   3229  CD  PRO A 208      19.246  -3.780 -14.318  1.00  0.80           C  
ATOM   3230  HA  PRO A 208      20.311  -3.527 -11.484  1.00  0.80           H  
ATOM   3231 1HB  PRO A 208      18.855  -1.307 -12.993  1.00  0.80           H  
ATOM   3232 2HB  PRO A 208      20.505  -1.344 -12.405  1.00  0.80           H  
ATOM   3233 1HG  PRO A 208      20.123  -1.897 -14.983  1.00  0.80           H  
ATOM   3234 2HG  PRO A 208      21.234  -2.921 -14.070  1.00  0.80           H  
ATOM   3235 1HD  PRO A 208      18.354  -3.488 -14.832  1.00  0.80           H  
ATOM   3236 2HD  PRO A 208      19.802  -4.587 -14.819  1.00  0.80           H  
ATOM   3237  N   GLU A 209      17.176  -2.298 -11.337  1.00  0.79           N  
ATOM   3238  CA  GLU A 209      16.154  -1.958 -10.347  1.00  0.79           C  
ATOM   3239  C   GLU A 209      14.843  -2.643 -10.721  1.00  0.79           C  
ATOM   3240  O   GLU A 209      14.470  -2.669 -11.896  1.00  0.79           O  
ATOM   3241  CB  GLU A 209      15.911  -0.447 -10.371  1.00  0.79           C  
ATOM   3242  CG  GLU A 209      17.176   0.469 -10.199  1.00  0.79           C  
ATOM   3243  CD  GLU A 209      17.807   0.539  -8.830  1.00  0.79           C  
ATOM   3244  OE1 GLU A 209      17.160   0.273  -7.857  1.00  0.79           O  
ATOM   3245  OE2 GLU A 209      18.979   0.853  -8.767  1.00  0.79           O  
ATOM   3246  H   GLU A 209      17.006  -2.096 -12.326  1.00  0.79           H  
ATOM   3247  HA  GLU A 209      16.460  -2.300  -9.354  1.00  0.79           H  
ATOM   3248 1HB  GLU A 209      15.451  -0.195 -11.301  1.00  0.79           H  
ATOM   3249 2HB  GLU A 209      15.204  -0.185  -9.586  1.00  0.79           H  
ATOM   3250 1HG  GLU A 209      17.931   0.144 -10.909  1.00  0.79           H  
ATOM   3251 2HG  GLU A 209      16.881   1.480 -10.483  1.00  0.79           H  
ATOM   3252  N   LEU A 210      14.098  -3.107  -9.730  1.00  0.78           N  
ATOM   3253  CA  LEU A 210      12.812  -3.718 -10.016  1.00  0.78           C  
ATOM   3254  C   LEU A 210      11.661  -3.052  -9.254  1.00  0.78           C  
ATOM   3255  O   LEU A 210      11.819  -2.663  -8.091  1.00  0.78           O  
ATOM   3256  CB  LEU A 210      12.879  -5.217  -9.705  1.00  0.78           C  
ATOM   3257  CG  LEU A 210      13.800  -6.034 -10.600  1.00  0.78           C  
ATOM   3258  CD1 LEU A 210      15.187  -6.134  -9.948  1.00  0.78           C  
ATOM   3259  CD2 LEU A 210      13.214  -7.369 -10.811  1.00  0.78           C  
ATOM   3260  H   LEU A 210      14.440  -3.073  -8.773  1.00  0.78           H  
ATOM   3261  HA  LEU A 210      12.626  -3.605 -11.071  1.00  0.78           H  
ATOM   3262 1HB  LEU A 210      13.288  -5.313  -8.749  1.00  0.78           H  
ATOM   3263 2HB  LEU A 210      11.874  -5.645  -9.728  1.00  0.78           H  
ATOM   3264  HG  LEU A 210      13.911  -5.536 -11.565  1.00  0.78           H  
ATOM   3265 1HD1 LEU A 210      15.853  -6.719 -10.576  1.00  0.78           H  
ATOM   3266 2HD1 LEU A 210      15.616  -5.154  -9.808  1.00  0.78           H  
ATOM   3267 3HD1 LEU A 210      15.095  -6.617  -8.988  1.00  0.78           H  
ATOM   3268 1HD2 LEU A 210      13.870  -7.936 -11.456  1.00  0.78           H  
ATOM   3269 2HD2 LEU A 210      13.101  -7.882  -9.857  1.00  0.78           H  
ATOM   3270 3HD2 LEU A 210      12.252  -7.250 -11.280  1.00  0.78           H  
ATOM   3271  N   LEU A 211      10.514  -2.934  -9.918  1.00  0.78           N  
ATOM   3272  CA  LEU A 211       9.334  -2.346  -9.310  1.00  0.78           C  
ATOM   3273  C   LEU A 211       8.255  -3.392  -9.055  1.00  0.78           C  
ATOM   3274  O   LEU A 211       8.010  -4.272  -9.889  1.00  0.78           O  
ATOM   3275  CB  LEU A 211       8.722  -1.276 -10.219  1.00  0.78           C  
ATOM   3276  CG  LEU A 211       9.627  -0.185 -10.683  1.00  0.78           C  
ATOM   3277  CD1 LEU A 211       8.842   0.797 -11.547  1.00  0.78           C  
ATOM   3278  CD2 LEU A 211      10.226   0.456  -9.546  1.00  0.78           C  
ATOM   3279  H   LEU A 211      10.477  -3.278 -10.867  1.00  0.78           H  
ATOM   3280  HA  LEU A 211       9.613  -1.895  -8.363  1.00  0.78           H  
ATOM   3281 1HB  LEU A 211       8.335  -1.760 -11.097  1.00  0.78           H  
ATOM   3282 2HB  LEU A 211       7.888  -0.811  -9.687  1.00  0.78           H  
ATOM   3283  HG  LEU A 211      10.405  -0.610 -11.298  1.00  0.78           H  
ATOM   3284 1HD1 LEU A 211       9.510   1.582 -11.902  1.00  0.78           H  
ATOM   3285 2HD1 LEU A 211       8.419   0.272 -12.400  1.00  0.78           H  
ATOM   3286 3HD1 LEU A 211       8.039   1.244 -10.962  1.00  0.78           H  
ATOM   3287 1HD2 LEU A 211      10.853   1.225  -9.901  1.00  0.78           H  
ATOM   3288 2HD2 LEU A 211       9.478   0.870  -8.924  1.00  0.78           H  
ATOM   3289 3HD2 LEU A 211      10.801  -0.272  -8.987  1.00  0.78           H  
ATOM   3290  N   THR A 212       7.589  -3.251  -7.923  1.00  0.79           N  
ATOM   3291  CA  THR A 212       6.472  -4.108  -7.549  1.00  0.79           C  
ATOM   3292  C   THR A 212       5.300  -3.327  -6.944  1.00  0.79           C  
ATOM   3293  O   THR A 212       5.503  -2.397  -6.193  1.00  0.79           O  
ATOM   3294  CB  THR A 212       6.992  -5.214  -6.621  1.00  0.79           C  
ATOM   3295  OG1 THR A 212       7.921  -6.034  -7.346  1.00  0.79           O  
ATOM   3296  CG2 THR A 212       5.913  -6.040  -6.095  1.00  0.79           C  
ATOM   3297  H   THR A 212       7.896  -2.520  -7.279  1.00  0.79           H  
ATOM   3298  HA  THR A 212       6.104  -4.597  -8.451  1.00  0.79           H  
ATOM   3299  HB  THR A 212       7.518  -4.753  -5.782  1.00  0.79           H  
ATOM   3300  HG1 THR A 212       7.437  -6.459  -8.119  1.00  0.79           H  
ATOM   3301 1HG2 THR A 212       6.339  -6.785  -5.448  1.00  0.79           H  
ATOM   3302 2HG2 THR A 212       5.242  -5.433  -5.531  1.00  0.79           H  
ATOM   3303 3HG2 THR A 212       5.379  -6.525  -6.914  1.00  0.79           H  
ATOM   3304  N   VAL A 213       4.069  -3.685  -7.285  1.00  0.81           N  
ATOM   3305  CA  VAL A 213       2.879  -3.031  -6.714  1.00  0.81           C  
ATOM   3306  C   VAL A 213       2.679  -3.138  -5.205  1.00  0.81           C  
ATOM   3307  O   VAL A 213       2.186  -2.191  -4.585  1.00  0.81           O  
ATOM   3308  CB  VAL A 213       1.626  -3.449  -7.487  1.00  0.81           C  
ATOM   3309  CG1 VAL A 213       0.341  -3.078  -6.754  1.00  0.81           C  
ATOM   3310  CG2 VAL A 213       1.640  -2.637  -8.761  1.00  0.81           C  
ATOM   3311  H   VAL A 213       3.952  -4.445  -7.938  1.00  0.81           H  
ATOM   3312  HA  VAL A 213       2.982  -1.980  -6.924  1.00  0.81           H  
ATOM   3313  HB  VAL A 213       1.640  -4.520  -7.682  1.00  0.81           H  
ATOM   3314 1HG1 VAL A 213      -0.512  -3.362  -7.361  1.00  0.81           H  
ATOM   3315 2HG1 VAL A 213       0.296  -3.615  -5.808  1.00  0.81           H  
ATOM   3316 3HG1 VAL A 213       0.315  -2.027  -6.569  1.00  0.81           H  
ATOM   3317 1HG2 VAL A 213       0.774  -2.871  -9.355  1.00  0.81           H  
ATOM   3318 2HG2 VAL A 213       1.624  -1.577  -8.509  1.00  0.81           H  
ATOM   3319 3HG2 VAL A 213       2.543  -2.847  -9.321  1.00  0.81           H  
ATOM   3320  N   SER A 214       3.007  -4.269  -4.604  1.00  0.84           N  
ATOM   3321  CA  SER A 214       2.802  -4.396  -3.169  1.00  0.84           C  
ATOM   3322  C   SER A 214       3.986  -4.973  -2.426  1.00  0.84           C  
ATOM   3323  O   SER A 214       4.756  -5.768  -2.974  1.00  0.84           O  
ATOM   3324  CB  SER A 214       1.641  -5.310  -2.911  1.00  0.84           C  
ATOM   3325  OG  SER A 214       1.932  -6.624  -3.361  1.00  0.84           O  
ATOM   3326  H   SER A 214       3.396  -5.028  -5.141  1.00  0.84           H  
ATOM   3327  HA  SER A 214       2.592  -3.409  -2.756  1.00  0.84           H  
ATOM   3328 1HB  SER A 214       1.433  -5.332  -1.856  1.00  0.84           H  
ATOM   3329 2HB  SER A 214       0.756  -4.931  -3.412  1.00  0.84           H  
ATOM   3330  HG  SER A 214       1.607  -6.672  -4.273  1.00  0.84           H  
ATOM   3331  N   SER A 215       4.052  -4.656  -1.132  1.00  0.87           N  
ATOM   3332  CA  SER A 215       5.051  -5.211  -0.233  1.00  0.87           C  
ATOM   3333  C   SER A 215       4.870  -6.717  -0.118  1.00  0.87           C  
ATOM   3334  O   SER A 215       5.837  -7.462   0.057  1.00  0.87           O  
ATOM   3335  CB  SER A 215       4.963  -4.558   1.129  1.00  0.87           C  
ATOM   3336  OG  SER A 215       5.300  -3.197   1.064  1.00  0.87           O  
ATOM   3337  H   SER A 215       3.382  -3.997  -0.753  1.00  0.87           H  
ATOM   3338  HA  SER A 215       6.036  -5.014  -0.644  1.00  0.87           H  
ATOM   3339 1HB  SER A 215       3.966  -4.669   1.509  1.00  0.87           H  
ATOM   3340 2HB  SER A 215       5.630  -5.068   1.821  1.00  0.87           H  
ATOM   3341  HG  SER A 215       4.994  -2.818   1.897  1.00  0.87           H  
ATOM   3342  N   ALA A 216       3.615  -7.174  -0.183  1.00  0.90           N  
ATOM   3343  CA  ALA A 216       3.348  -8.599  -0.100  1.00  0.90           C  
ATOM   3344  C   ALA A 216       4.032  -9.322  -1.253  1.00  0.90           C  
ATOM   3345  O   ALA A 216       4.746 -10.312  -1.040  1.00  0.90           O  
ATOM   3346  CB  ALA A 216       1.856  -8.852  -0.150  1.00  0.90           C  
ATOM   3347  H   ALA A 216       2.853  -6.525  -0.306  1.00  0.90           H  
ATOM   3348  HA  ALA A 216       3.756  -8.976   0.837  1.00  0.90           H  
ATOM   3349 1HB  ALA A 216       1.662  -9.921  -0.080  1.00  0.90           H  
ATOM   3350 2HB  ALA A 216       1.366  -8.341   0.680  1.00  0.90           H  
ATOM   3351 3HB  ALA A 216       1.457  -8.476  -1.089  1.00  0.90           H  
ATOM   3352  N   SER A 217       3.896  -8.774  -2.475  1.00  0.91           N  
ATOM   3353  CA  SER A 217       4.573  -9.398  -3.596  1.00  0.91           C  
ATOM   3354  C   SER A 217       6.070  -9.269  -3.414  1.00  0.91           C  
ATOM   3355  O   SER A 217       6.787 -10.239  -3.614  1.00  0.91           O  
ATOM   3356  CB  SER A 217       4.177  -8.793  -4.939  1.00  0.91           C  
ATOM   3357  OG  SER A 217       2.856  -9.070  -5.324  1.00  0.91           O  
ATOM   3358  H   SER A 217       3.314  -7.949  -2.630  1.00  0.91           H  
ATOM   3359  HA  SER A 217       4.320 -10.458  -3.607  1.00  0.91           H  
ATOM   3360 1HB  SER A 217       4.277  -7.734  -4.854  1.00  0.91           H  
ATOM   3361 2HB  SER A 217       4.866  -9.130  -5.711  1.00  0.91           H  
ATOM   3362  HG  SER A 217       2.796  -8.775  -6.280  1.00  0.91           H  
ATOM   3363  N   ALA A 218       6.546  -8.101  -2.969  1.00  0.91           N  
ATOM   3364  CA  ALA A 218       7.982  -7.889  -2.821  1.00  0.91           C  
ATOM   3365  C   ALA A 218       8.610  -8.906  -1.876  1.00  0.91           C  
ATOM   3366  O   ALA A 218       9.682  -9.439  -2.156  1.00  0.91           O  
ATOM   3367  CB  ALA A 218       8.246  -6.485  -2.314  1.00  0.91           C  
ATOM   3368  H   ALA A 218       5.902  -7.329  -2.794  1.00  0.91           H  
ATOM   3369  HA  ALA A 218       8.443  -7.999  -3.795  1.00  0.91           H  
ATOM   3370 1HB  ALA A 218       9.315  -6.316  -2.231  1.00  0.91           H  
ATOM   3371 2HB  ALA A 218       7.814  -5.765  -3.009  1.00  0.91           H  
ATOM   3372 3HB  ALA A 218       7.792  -6.370  -1.341  1.00  0.91           H  
ATOM   3373  N   SER A 219       7.929  -9.242  -0.783  1.00  0.91           N  
ATOM   3374  CA  SER A 219       8.504 -10.206   0.143  1.00  0.91           C  
ATOM   3375  C   SER A 219       8.664 -11.567  -0.531  1.00  0.91           C  
ATOM   3376  O   SER A 219       9.720 -12.217  -0.431  1.00  0.91           O  
ATOM   3377  CB  SER A 219       7.615 -10.332   1.354  1.00  0.91           C  
ATOM   3378  OG  SER A 219       7.578  -9.130   2.075  1.00  0.91           O  
ATOM   3379  H   SER A 219       7.039  -8.788  -0.572  1.00  0.91           H  
ATOM   3380  HA  SER A 219       9.486  -9.849   0.452  1.00  0.91           H  
ATOM   3381 1HB  SER A 219       6.604 -10.593   1.030  1.00  0.91           H  
ATOM   3382 2HB  SER A 219       7.975 -11.137   1.990  1.00  0.91           H  
ATOM   3383  HG  SER A 219       7.153  -8.483   1.480  1.00  0.91           H  
ATOM   3384  N   ASP A 220       7.627 -11.990  -1.260  1.00  0.90           N  
ATOM   3385  CA  ASP A 220       7.716 -13.256  -1.966  1.00  0.90           C  
ATOM   3386  C   ASP A 220       8.733 -13.208  -3.090  1.00  0.90           C  
ATOM   3387  O   ASP A 220       9.456 -14.174  -3.301  1.00  0.90           O  
ATOM   3388  CB  ASP A 220       6.382 -13.672  -2.542  1.00  0.90           C  
ATOM   3389  CG  ASP A 220       5.337 -14.270  -1.559  1.00  0.90           C  
ATOM   3390  OD1 ASP A 220       5.669 -14.681  -0.474  1.00  0.90           O  
ATOM   3391  OD2 ASP A 220       4.183 -14.346  -1.945  1.00  0.90           O  
ATOM   3392  H   ASP A 220       6.774 -11.424  -1.316  1.00  0.90           H  
ATOM   3393  HA  ASP A 220       8.032 -14.021  -1.257  1.00  0.90           H  
ATOM   3394 1HB  ASP A 220       5.942 -12.802  -3.033  1.00  0.90           H  
ATOM   3395 2HB  ASP A 220       6.580 -14.422  -3.305  1.00  0.90           H  
ATOM   3396  N   ILE A 221       8.839 -12.076  -3.774  1.00  0.89           N  
ATOM   3397  CA  ILE A 221       9.773 -11.934  -4.877  1.00  0.89           C  
ATOM   3398  C   ILE A 221      11.196 -12.116  -4.416  1.00  0.89           C  
ATOM   3399  O   ILE A 221      11.989 -12.830  -5.029  1.00  0.89           O  
ATOM   3400  CB  ILE A 221       9.613 -10.576  -5.573  1.00  0.89           C  
ATOM   3401  CG1 ILE A 221       8.270 -10.551  -6.310  1.00  0.89           C  
ATOM   3402  CG2 ILE A 221      10.804 -10.244  -6.517  1.00  0.89           C  
ATOM   3403  CD1 ILE A 221       7.860  -9.184  -6.723  1.00  0.89           C  
ATOM   3404  H   ILE A 221       8.228 -11.297  -3.541  1.00  0.89           H  
ATOM   3405  HA  ILE A 221       9.520 -12.710  -5.581  1.00  0.89           H  
ATOM   3406  HB  ILE A 221       9.568  -9.813  -4.804  1.00  0.89           H  
ATOM   3407 1HG1 ILE A 221       8.361 -11.156  -7.191  1.00  0.89           H  
ATOM   3408 2HG1 ILE A 221       7.506 -10.988  -5.698  1.00  0.89           H  
ATOM   3409 1HG2 ILE A 221      10.646  -9.259  -6.953  1.00  0.89           H  
ATOM   3410 2HG2 ILE A 221      11.732 -10.243  -5.944  1.00  0.89           H  
ATOM   3411 3HG2 ILE A 221      10.876 -10.967  -7.310  1.00  0.89           H  
ATOM   3412 1HD1 ILE A 221       6.912  -9.220  -7.258  1.00  0.89           H  
ATOM   3413 2HD1 ILE A 221       7.748  -8.573  -5.854  1.00  0.89           H  
ATOM   3414 3HD1 ILE A 221       8.618  -8.756  -7.351  1.00  0.89           H  
ATOM   3415  N   LEU A 222      11.523 -11.507  -3.289  1.00  0.89           N  
ATOM   3416  CA  LEU A 222      12.872 -11.648  -2.788  1.00  0.89           C  
ATOM   3417  C   LEU A 222      13.172 -13.113  -2.478  1.00  0.89           C  
ATOM   3418  O   LEU A 222      14.256 -13.612  -2.799  1.00  0.89           O  
ATOM   3419  CB  LEU A 222      13.002 -10.812  -1.522  1.00  0.89           C  
ATOM   3420  CG  LEU A 222      12.919  -9.356  -1.775  1.00  0.89           C  
ATOM   3421  CD1 LEU A 222      12.898  -8.602  -0.480  1.00  0.89           C  
ATOM   3422  CD2 LEU A 222      14.041  -8.973  -2.624  1.00  0.89           C  
ATOM   3423  H   LEU A 222      10.844 -10.919  -2.804  1.00  0.89           H  
ATOM   3424  HA  LEU A 222      13.571 -11.290  -3.538  1.00  0.89           H  
ATOM   3425 1HB  LEU A 222      12.195 -11.082  -0.840  1.00  0.89           H  
ATOM   3426 2HB  LEU A 222      13.958 -11.029  -1.050  1.00  0.89           H  
ATOM   3427  HG  LEU A 222      12.017  -9.152  -2.287  1.00  0.89           H  
ATOM   3428 1HD1 LEU A 222      12.824  -7.533  -0.676  1.00  0.89           H  
ATOM   3429 2HD1 LEU A 222      12.036  -8.924   0.105  1.00  0.89           H  
ATOM   3430 3HD1 LEU A 222      13.811  -8.816   0.062  1.00  0.89           H  
ATOM   3431 1HD2 LEU A 222      14.006  -7.937  -2.860  1.00  0.89           H  
ATOM   3432 2HD2 LEU A 222      14.949  -9.195  -2.087  1.00  0.89           H  
ATOM   3433 3HD2 LEU A 222      14.001  -9.539  -3.542  1.00  0.89           H  
ATOM   3434  N   THR A 223      12.189 -13.824  -1.924  1.00  0.88           N  
ATOM   3435  CA  THR A 223      12.356 -15.235  -1.601  1.00  0.88           C  
ATOM   3436  C   THR A 223      12.440 -16.149  -2.838  1.00  0.88           C  
ATOM   3437  O   THR A 223      13.324 -17.004  -2.935  1.00  0.88           O  
ATOM   3438  CB  THR A 223      11.180 -15.715  -0.727  1.00  0.88           C  
ATOM   3439  OG1 THR A 223      11.148 -14.962   0.499  1.00  0.88           O  
ATOM   3440  CG2 THR A 223      11.315 -17.191  -0.417  1.00  0.88           C  
ATOM   3441  H   THR A 223      11.310 -13.359  -1.676  1.00  0.88           H  
ATOM   3442  HA  THR A 223      13.281 -15.344  -1.037  1.00  0.88           H  
ATOM   3443  HB  THR A 223      10.244 -15.553  -1.262  1.00  0.88           H  
ATOM   3444  HG1 THR A 223      10.847 -14.053   0.306  1.00  0.88           H  
ATOM   3445 1HG2 THR A 223      10.472 -17.511   0.193  1.00  0.88           H  
ATOM   3446 2HG2 THR A 223      11.319 -17.755  -1.355  1.00  0.88           H  
ATOM   3447 3HG2 THR A 223      12.242 -17.370   0.121  1.00  0.88           H  
ATOM   3448  N   ASP A 224      11.505 -15.972  -3.770  1.00  0.87           N  
ATOM   3449  CA  ASP A 224      11.374 -16.813  -4.958  1.00  0.87           C  
ATOM   3450  C   ASP A 224      12.340 -16.542  -6.101  1.00  0.87           C  
ATOM   3451  O   ASP A 224      12.772 -17.477  -6.775  1.00  0.87           O  
ATOM   3452  CB  ASP A 224       9.953 -16.720  -5.509  1.00  0.87           C  
ATOM   3453  CG  ASP A 224       8.916 -17.360  -4.590  1.00  0.87           C  
ATOM   3454  OD1 ASP A 224       9.309 -18.075  -3.698  1.00  0.87           O  
ATOM   3455  OD2 ASP A 224       7.742 -17.153  -4.804  1.00  0.87           O  
ATOM   3456  H   ASP A 224      10.832 -15.229  -3.631  1.00  0.87           H  
ATOM   3457  HA  ASP A 224      11.536 -17.841  -4.639  1.00  0.87           H  
ATOM   3458 1HB  ASP A 224       9.693 -15.665  -5.635  1.00  0.87           H  
ATOM   3459 2HB  ASP A 224       9.906 -17.185  -6.492  1.00  0.87           H  
ATOM   3460  N   PHE A 225      12.671 -15.279  -6.350  1.00  0.86           N  
ATOM   3461  CA  PHE A 225      13.498 -14.965  -7.502  1.00  0.86           C  
ATOM   3462  C   PHE A 225      14.923 -14.625  -7.095  1.00  0.86           C  
ATOM   3463  O   PHE A 225      15.772 -14.372  -7.940  1.00  0.86           O  
ATOM   3464  CB  PHE A 225      12.858 -13.806  -8.266  1.00  0.86           C  
ATOM   3465  CG  PHE A 225      11.448 -14.121  -8.738  1.00  0.86           C  
ATOM   3466  CD1 PHE A 225      10.467 -13.692  -7.982  1.00  0.86           C  
ATOM   3467  CD2 PHE A 225      11.118 -14.817  -9.872  1.00  0.86           C  
ATOM   3468  CE1 PHE A 225       9.158 -13.910  -8.263  1.00  0.86           C  
ATOM   3469  CE2 PHE A 225       9.816 -15.073 -10.185  1.00  0.86           C  
ATOM   3470  CZ  PHE A 225       8.826 -14.612  -9.369  1.00  0.86           C  
ATOM   3471  H   PHE A 225      12.321 -14.514  -5.773  1.00  0.86           H  
ATOM   3472  HA  PHE A 225      13.542 -15.832  -8.144  1.00  0.86           H  
ATOM   3473 1HB  PHE A 225      12.800 -12.938  -7.612  1.00  0.86           H  
ATOM   3474 2HB  PHE A 225      13.468 -13.544  -9.130  1.00  0.86           H  
ATOM   3475  HD1 PHE A 225      10.766 -13.165  -7.129  1.00  0.86           H  
ATOM   3476  HD2 PHE A 225      11.863 -15.166 -10.515  1.00  0.86           H  
ATOM   3477  HE1 PHE A 225       8.393 -13.528  -7.597  1.00  0.86           H  
ATOM   3478  HE2 PHE A 225       9.566 -15.635 -11.086  1.00  0.86           H  
ATOM   3479  HZ  PHE A 225       7.795 -14.802  -9.613  1.00  0.86           H  
ATOM   3480  N   ALA A 226      15.203 -14.654  -5.795  1.00  0.84           N  
ATOM   3481  CA  ALA A 226      16.527 -14.337  -5.246  1.00  0.84           C  
ATOM   3482  C   ALA A 226      17.032 -12.962  -5.694  1.00  0.84           C  
ATOM   3483  O   ALA A 226      18.201 -12.793  -6.053  1.00  0.84           O  
ATOM   3484  CB  ALA A 226      17.534 -15.411  -5.627  1.00  0.84           C  
ATOM   3485  H   ALA A 226      14.460 -14.884  -5.144  1.00  0.84           H  
ATOM   3486  HA  ALA A 226      16.432 -14.316  -4.158  1.00  0.84           H  
ATOM   3487 1HB  ALA A 226      18.495 -15.178  -5.171  1.00  0.84           H  
ATOM   3488 2HB  ALA A 226      17.185 -16.377  -5.268  1.00  0.84           H  
ATOM   3489 3HB  ALA A 226      17.652 -15.445  -6.686  1.00  0.84           H  
ATOM   3490  N   VAL A 227      16.135 -11.996  -5.652  1.00  0.83           N  
ATOM   3491  CA  VAL A 227      16.387 -10.595  -5.953  1.00  0.83           C  
ATOM   3492  C   VAL A 227      16.860  -9.935  -4.664  1.00  0.83           C  
ATOM   3493  O   VAL A 227      16.420 -10.337  -3.591  1.00  0.83           O  
ATOM   3494  CB  VAL A 227      15.106  -9.937  -6.522  1.00  0.83           C  
ATOM   3495  CG1 VAL A 227      15.285  -8.447  -6.686  1.00  0.83           C  
ATOM   3496  CG2 VAL A 227      14.800 -10.553  -7.883  1.00  0.83           C  
ATOM   3497  H   VAL A 227      15.203 -12.259  -5.357  1.00  0.83           H  
ATOM   3498  HA  VAL A 227      17.178 -10.522  -6.702  1.00  0.83           H  
ATOM   3499  HB  VAL A 227      14.277 -10.116  -5.842  1.00  0.83           H  
ATOM   3500 1HG1 VAL A 227      14.383  -8.021  -7.095  1.00  0.83           H  
ATOM   3501 2HG1 VAL A 227      15.491  -7.994  -5.727  1.00  0.83           H  
ATOM   3502 3HG1 VAL A 227      16.114  -8.254  -7.366  1.00  0.83           H  
ATOM   3503 1HG2 VAL A 227      13.891 -10.111  -8.291  1.00  0.83           H  
ATOM   3504 2HG2 VAL A 227      15.631 -10.362  -8.562  1.00  0.83           H  
ATOM   3505 3HG2 VAL A 227      14.671 -11.617  -7.773  1.00  0.83           H  
ATOM   3506  N   SER A 228      17.843  -9.044  -4.711  1.00  0.81           N  
ATOM   3507  CA  SER A 228      18.243  -8.390  -3.470  1.00  0.81           C  
ATOM   3508  C   SER A 228      17.162  -7.414  -3.023  1.00  0.81           C  
ATOM   3509  O   SER A 228      16.588  -6.736  -3.867  1.00  0.81           O  
ATOM   3510  CB  SER A 228      19.547  -7.644  -3.643  1.00  0.81           C  
ATOM   3511  OG  SER A 228      19.845  -6.862  -2.500  1.00  0.81           O  
ATOM   3512  H   SER A 228      18.241  -8.730  -5.605  1.00  0.81           H  
ATOM   3513  HA  SER A 228      18.377  -9.171  -2.724  1.00  0.81           H  
ATOM   3514 1HB  SER A 228      20.350  -8.359  -3.814  1.00  0.81           H  
ATOM   3515 2HB  SER A 228      19.489  -7.014  -4.512  1.00  0.81           H  
ATOM   3516  HG  SER A 228      20.683  -6.419  -2.699  1.00  0.81           H  
ATOM   3517  N   PRO A 229      16.891  -7.226  -1.720  1.00  0.80           N  
ATOM   3518  CA  PRO A 229      15.945  -6.240  -1.230  1.00  0.80           C  
ATOM   3519  C   PRO A 229      16.361  -4.843  -1.643  1.00  0.80           C  
ATOM   3520  O   PRO A 229      15.519  -3.962  -1.792  1.00  0.80           O  
ATOM   3521  CB  PRO A 229      15.987  -6.437   0.289  1.00  0.80           C  
ATOM   3522  CG  PRO A 229      17.307  -7.133   0.559  1.00  0.80           C  
ATOM   3523  CD  PRO A 229      17.545  -8.014  -0.661  1.00  0.80           C  
ATOM   3524  HA  PRO A 229      14.943  -6.452  -1.613  1.00  0.80           H  
ATOM   3525 1HB  PRO A 229      15.926  -5.459   0.787  1.00  0.80           H  
ATOM   3526 2HB  PRO A 229      15.125  -7.011   0.625  1.00  0.80           H  
ATOM   3527 1HG  PRO A 229      18.102  -6.382   0.700  1.00  0.80           H  
ATOM   3528 2HG  PRO A 229      17.247  -7.709   1.493  1.00  0.80           H  
ATOM   3529 1HD  PRO A 229      18.621  -8.107  -0.805  1.00  0.80           H  
ATOM   3530 2HD  PRO A 229      17.052  -8.993  -0.556  1.00  0.80           H  
ATOM   3531  N   GLU A 230      17.656  -4.650  -1.924  1.00  0.79           N  
ATOM   3532  CA  GLU A 230      18.156  -3.343  -2.323  1.00  0.79           C  
ATOM   3533  C   GLU A 230      17.655  -2.955  -3.712  1.00  0.79           C  
ATOM   3534  O   GLU A 230      17.711  -1.786  -4.094  1.00  0.79           O  
ATOM   3535  CB  GLU A 230      19.687  -3.321  -2.292  1.00  0.79           C  
ATOM   3536  CG  GLU A 230      20.287  -3.443  -0.891  1.00  0.79           C  
ATOM   3537  CD  GLU A 230      21.801  -3.390  -0.874  1.00  0.79           C  
ATOM   3538  OE1 GLU A 230      22.391  -3.321  -1.928  1.00  0.79           O  
ATOM   3539  OE2 GLU A 230      22.362  -3.413   0.196  1.00  0.79           O  
ATOM   3540  H   GLU A 230      18.331  -5.415  -1.869  1.00  0.79           H  
ATOM   3541  HA  GLU A 230      17.787  -2.605  -1.611  1.00  0.79           H  
ATOM   3542 1HB  GLU A 230      20.071  -4.142  -2.897  1.00  0.79           H  
ATOM   3543 2HB  GLU A 230      20.046  -2.393  -2.733  1.00  0.79           H  
ATOM   3544 1HG  GLU A 230      19.898  -2.637  -0.271  1.00  0.79           H  
ATOM   3545 2HG  GLU A 230      19.958  -4.389  -0.458  1.00  0.79           H  
ATOM   3546  N   GLN A 231      17.231  -3.953  -4.489  1.00  0.79           N  
ATOM   3547  CA  GLN A 231      16.768  -3.753  -5.845  1.00  0.79           C  
ATOM   3548  C   GLN A 231      15.265  -3.560  -5.930  1.00  0.79           C  
ATOM   3549  O   GLN A 231      14.747  -3.281  -7.010  1.00  0.79           O  
ATOM   3550  CB  GLN A 231      17.122  -4.962  -6.698  1.00  0.79           C  
ATOM   3551  CG  GLN A 231      18.576  -5.204  -6.848  1.00  0.79           C  
ATOM   3552  CD  GLN A 231      18.878  -6.456  -7.658  1.00  0.79           C  
ATOM   3553  OE1 GLN A 231      18.810  -7.638  -7.203  1.00  0.79           O  
ATOM   3554  NE2 GLN A 231      19.211  -6.178  -8.914  1.00  0.79           N  
ATOM   3555  H   GLN A 231      17.184  -4.897  -4.117  1.00  0.79           H  
ATOM   3556  HA  GLN A 231      17.251  -2.862  -6.251  1.00  0.79           H  
ATOM   3557 1HB  GLN A 231      16.666  -5.847  -6.272  1.00  0.79           H  
ATOM   3558 2HB  GLN A 231      16.711  -4.825  -7.693  1.00  0.79           H  
ATOM   3559 1HG  GLN A 231      19.002  -4.350  -7.382  1.00  0.79           H  
ATOM   3560 2HG  GLN A 231      19.024  -5.286  -5.869  1.00  0.79           H  
ATOM   3561 1HE2 GLN A 231      19.421  -6.910  -9.569  1.00  0.79           H  
ATOM   3562 2HE2 GLN A 231      19.216  -5.187  -9.222  1.00  0.79           H  
ATOM   3563  N   LEU A 232      14.524  -3.749  -4.832  1.00  0.79           N  
ATOM   3564  CA  LEU A 232      13.080  -3.619  -4.989  1.00  0.79           C  
ATOM   3565  C   LEU A 232      12.534  -2.305  -4.479  1.00  0.79           C  
ATOM   3566  O   LEU A 232      12.869  -1.841  -3.388  1.00  0.79           O  
ATOM   3567  CB  LEU A 232      12.287  -4.758  -4.323  1.00  0.79           C  
ATOM   3568  CG  LEU A 232      12.479  -6.165  -4.853  1.00  0.79           C  
ATOM   3569  CD1 LEU A 232      11.581  -7.089  -4.105  1.00  0.79           C  
ATOM   3570  CD2 LEU A 232      12.152  -6.194  -6.281  1.00  0.79           C  
ATOM   3571  H   LEU A 232      14.938  -3.939  -3.916  1.00  0.79           H  
ATOM   3572  HA  LEU A 232      12.849  -3.670  -6.049  1.00  0.79           H  
ATOM   3573 1HB  LEU A 232      12.558  -4.777  -3.266  1.00  0.79           H  
ATOM   3574 2HB  LEU A 232      11.224  -4.517  -4.396  1.00  0.79           H  
ATOM   3575  HG  LEU A 232      13.517  -6.475  -4.696  1.00  0.79           H  
ATOM   3576 1HD1 LEU A 232      11.713  -8.109  -4.467  1.00  0.79           H  
ATOM   3577 2HD1 LEU A 232      11.810  -7.034  -3.053  1.00  0.79           H  
ATOM   3578 3HD1 LEU A 232      10.554  -6.783  -4.263  1.00  0.79           H  
ATOM   3579 1HD2 LEU A 232      12.285  -7.193  -6.681  1.00  0.79           H  
ATOM   3580 2HD2 LEU A 232      11.116  -5.874  -6.436  1.00  0.79           H  
ATOM   3581 3HD2 LEU A 232      12.816  -5.509  -6.746  1.00  0.79           H  
ATOM   3582  N   HIS A 233      11.590  -1.778  -5.240  1.00  0.80           N  
ATOM   3583  CA  HIS A 233      10.890  -0.563  -4.879  1.00  0.80           C  
ATOM   3584  C   HIS A 233       9.410  -0.845  -5.006  1.00  0.80           C  
ATOM   3585  O   HIS A 233       8.971  -1.351  -6.042  1.00  0.80           O  
ATOM   3586  CB  HIS A 233      11.222   0.541  -5.874  1.00  0.80           C  
ATOM   3587  CG  HIS A 233      12.663   0.807  -6.045  1.00  0.80           C  
ATOM   3588  ND1 HIS A 233      13.386   1.640  -5.220  1.00  0.80           N  
ATOM   3589  CD2 HIS A 233      13.535   0.323  -6.959  1.00  0.80           C  
ATOM   3590  CE1 HIS A 233      14.648   1.655  -5.628  1.00  0.80           C  
ATOM   3591  NE2 HIS A 233      14.753   0.864  -6.678  1.00  0.80           N  
ATOM   3592  H   HIS A 233      11.415  -2.207  -6.150  1.00  0.80           H  
ATOM   3593  HA  HIS A 233      11.120  -0.252  -3.861  1.00  0.80           H  
ATOM   3594 1HB  HIS A 233      10.812   0.280  -6.824  1.00  0.80           H  
ATOM   3595 2HB  HIS A 233      10.739   1.467  -5.560  1.00  0.80           H  
ATOM   3596  HD2 HIS A 233      13.310  -0.378  -7.768  1.00  0.80           H  
ATOM   3597  HE1 HIS A 233      15.465   2.214  -5.177  1.00  0.80           H  
ATOM   3598  HE2 HIS A 233      15.615   0.665  -7.206  1.00  0.80           H  
ATOM   3599  N   VAL A 234       8.634  -0.529  -3.981  1.00  0.81           N  
ATOM   3600  CA  VAL A 234       7.215  -0.786  -4.120  1.00  0.81           C  
ATOM   3601  C   VAL A 234       6.486   0.433  -4.644  1.00  0.81           C  
ATOM   3602  O   VAL A 234       6.482   1.488  -4.013  1.00  0.81           O  
ATOM   3603  CB  VAL A 234       6.597  -1.281  -2.804  1.00  0.81           C  
ATOM   3604  CG1 VAL A 234       5.096  -1.453  -2.965  1.00  0.81           C  
ATOM   3605  CG2 VAL A 234       7.200  -2.636  -2.455  1.00  0.81           C  
ATOM   3606  H   VAL A 234       9.016  -0.121  -3.140  1.00  0.81           H  
ATOM   3607  HA  VAL A 234       7.108  -1.590  -4.825  1.00  0.81           H  
ATOM   3608  HB  VAL A 234       6.783  -0.556  -2.014  1.00  0.81           H  
ATOM   3609 1HG1 VAL A 234       4.669  -1.811  -2.032  1.00  0.81           H  
ATOM   3610 2HG1 VAL A 234       4.638  -0.496  -3.230  1.00  0.81           H  
ATOM   3611 3HG1 VAL A 234       4.910  -2.167  -3.749  1.00  0.81           H  
ATOM   3612 1HG2 VAL A 234       6.760  -2.994  -1.532  1.00  0.81           H  
ATOM   3613 2HG2 VAL A 234       6.982  -3.341  -3.264  1.00  0.81           H  
ATOM   3614 3HG2 VAL A 234       8.276  -2.543  -2.333  1.00  0.81           H  
ATOM   3615  N   VAL A 235       5.930   0.277  -5.838  1.00  0.82           N  
ATOM   3616  CA  VAL A 235       5.231   1.323  -6.560  1.00  0.82           C  
ATOM   3617  C   VAL A 235       3.805   0.862  -6.851  1.00  0.82           C  
ATOM   3618  O   VAL A 235       3.606   0.102  -7.796  1.00  0.82           O  
ATOM   3619  CB  VAL A 235       5.896   1.639  -7.905  1.00  0.82           C  
ATOM   3620  CG1 VAL A 235       5.121   2.729  -8.583  1.00  0.82           C  
ATOM   3621  CG2 VAL A 235       7.325   2.055  -7.711  1.00  0.82           C  
ATOM   3622  H   VAL A 235       5.970  -0.654  -6.231  1.00  0.82           H  
ATOM   3623  HA  VAL A 235       5.270   2.219  -5.960  1.00  0.82           H  
ATOM   3624  HB  VAL A 235       5.855   0.755  -8.541  1.00  0.82           H  
ATOM   3625 1HG1 VAL A 235       5.566   2.945  -9.547  1.00  0.82           H  
ATOM   3626 2HG1 VAL A 235       4.098   2.385  -8.716  1.00  0.82           H  
ATOM   3627 3HG1 VAL A 235       5.130   3.633  -7.966  1.00  0.82           H  
ATOM   3628 1HG2 VAL A 235       7.762   2.283  -8.676  1.00  0.82           H  
ATOM   3629 2HG2 VAL A 235       7.358   2.917  -7.111  1.00  0.82           H  
ATOM   3630 3HG2 VAL A 235       7.882   1.252  -7.227  1.00  0.82           H  
ATOM   3631  N   PRO A 236       2.803   1.360  -6.134  1.00  0.83           N  
ATOM   3632  CA  PRO A 236       1.438   0.892  -6.145  1.00  0.83           C  
ATOM   3633  C   PRO A 236       0.701   1.234  -7.419  1.00  0.83           C  
ATOM   3634  O   PRO A 236       1.101   2.144  -8.138  1.00  0.83           O  
ATOM   3635  CB  PRO A 236       0.837   1.636  -4.963  1.00  0.83           C  
ATOM   3636  CG  PRO A 236       1.619   2.899  -4.852  1.00  0.83           C  
ATOM   3637  CD  PRO A 236       3.025   2.526  -5.282  1.00  0.83           C  
ATOM   3638  HA  PRO A 236       1.431  -0.188  -5.966  1.00  0.83           H  
ATOM   3639 1HB  PRO A 236      -0.189   1.819  -5.202  1.00  0.83           H  
ATOM   3640 2HB  PRO A 236       0.870   1.008  -4.064  1.00  0.83           H  
ATOM   3641 1HG  PRO A 236       1.163   3.673  -5.469  1.00  0.83           H  
ATOM   3642 2HG  PRO A 236       1.591   3.277  -3.822  1.00  0.83           H  
ATOM   3643 1HD  PRO A 236       3.440   3.350  -5.880  1.00  0.83           H  
ATOM   3644 2HD  PRO A 236       3.652   2.273  -4.400  1.00  0.83           H  
ATOM   3645  N   LEU A 237      -0.388   0.523  -7.694  1.00  0.83           N  
ATOM   3646  CA  LEU A 237      -1.241   0.918  -8.800  1.00  0.83           C  
ATOM   3647  C   LEU A 237      -2.003   2.120  -8.400  1.00  0.83           C  
ATOM   3648  O   LEU A 237      -2.447   2.209  -7.264  1.00  0.83           O  
ATOM   3649  CB  LEU A 237      -2.303  -0.095  -9.138  1.00  0.83           C  
ATOM   3650  CG  LEU A 237      -1.888  -1.341  -9.621  1.00  0.83           C  
ATOM   3651  CD1 LEU A 237      -3.097  -2.155  -9.813  1.00  0.83           C  
ATOM   3652  CD2 LEU A 237      -1.142  -1.126 -10.878  1.00  0.83           C  
ATOM   3653  H   LEU A 237      -0.653  -0.254  -7.107  1.00  0.83           H  
ATOM   3654  HA  LEU A 237      -0.628   1.147  -9.672  1.00  0.83           H  
ATOM   3655 1HB  LEU A 237      -2.897  -0.276  -8.244  1.00  0.83           H  
ATOM   3656 2HB  LEU A 237      -2.962   0.345  -9.891  1.00  0.83           H  
ATOM   3657  HG  LEU A 237      -1.260  -1.833  -8.907  1.00  0.83           H  
ATOM   3658 1HD1 LEU A 237      -2.822  -3.080 -10.180  1.00  0.83           H  
ATOM   3659 2HD1 LEU A 237      -3.613  -2.273  -8.861  1.00  0.83           H  
ATOM   3660 3HD1 LEU A 237      -3.748  -1.657 -10.525  1.00  0.83           H  
ATOM   3661 1HD2 LEU A 237      -0.830  -2.050 -11.262  1.00  0.83           H  
ATOM   3662 2HD2 LEU A 237      -1.784  -0.625 -11.601  1.00  0.83           H  
ATOM   3663 3HD2 LEU A 237      -0.271  -0.512 -10.665  1.00  0.83           H  
ATOM   3664  N   GLY A 238      -2.224   3.004  -9.323  1.00  0.83           N  
ATOM   3665  CA  GLY A 238      -3.022   4.138  -8.995  1.00  0.83           C  
ATOM   3666  C   GLY A 238      -4.409   4.100  -9.587  1.00  0.83           C  
ATOM   3667  O   GLY A 238      -4.867   3.084 -10.122  1.00  0.83           O  
ATOM   3668  H   GLY A 238      -1.835   2.899 -10.245  1.00  0.83           H  
ATOM   3669 1HA  GLY A 238      -3.092   4.184  -7.924  1.00  0.83           H  
ATOM   3670 2HA  GLY A 238      -2.518   5.047  -9.318  1.00  0.83           H  
ATOM   3671  N   VAL A 239      -5.062   5.237  -9.476  1.00  0.82           N  
ATOM   3672  CA  VAL A 239      -6.392   5.464  -9.999  1.00  0.82           C  
ATOM   3673  C   VAL A 239      -6.644   6.902 -10.410  1.00  0.82           C  
ATOM   3674  O   VAL A 239      -6.138   7.864  -9.813  1.00  0.82           O  
ATOM   3675  CB  VAL A 239      -7.398   4.975  -8.988  1.00  0.82           C  
ATOM   3676  CG1 VAL A 239      -7.178   5.698  -7.693  1.00  0.82           C  
ATOM   3677  CG2 VAL A 239      -8.841   5.215  -9.460  1.00  0.82           C  
ATOM   3678  H   VAL A 239      -4.586   5.966  -8.950  1.00  0.82           H  
ATOM   3679  HA  VAL A 239      -6.510   4.837 -10.881  1.00  0.82           H  
ATOM   3680  HB  VAL A 239      -7.247   3.924  -8.855  1.00  0.82           H  
ATOM   3681 1HG1 VAL A 239      -7.869   5.339  -6.954  1.00  0.82           H  
ATOM   3682 2HG1 VAL A 239      -6.159   5.527  -7.341  1.00  0.82           H  
ATOM   3683 3HG1 VAL A 239      -7.325   6.728  -7.853  1.00  0.82           H  
ATOM   3684 1HG2 VAL A 239      -9.518   4.844  -8.718  1.00  0.82           H  
ATOM   3685 2HG2 VAL A 239      -9.030   6.272  -9.593  1.00  0.82           H  
ATOM   3686 3HG2 VAL A 239      -9.010   4.691 -10.397  1.00  0.82           H  
ATOM   3687  N   ASP A 240      -7.414   7.072 -11.475  1.00  0.81           N  
ATOM   3688  CA  ASP A 240      -7.727   8.416 -11.882  1.00  0.81           C  
ATOM   3689  C   ASP A 240      -8.933   8.869 -11.105  1.00  0.81           C  
ATOM   3690  O   ASP A 240     -10.086   8.721 -11.539  1.00  0.81           O  
ATOM   3691  CB  ASP A 240      -7.929   8.523 -13.389  1.00  0.81           C  
ATOM   3692  CG  ASP A 240      -8.165   9.958 -13.864  1.00  0.81           C  
ATOM   3693  OD1 ASP A 240      -8.492  10.815 -13.048  1.00  0.81           O  
ATOM   3694  OD2 ASP A 240      -8.005  10.191 -15.046  1.00  0.81           O  
ATOM   3695  H   ASP A 240      -7.793   6.276 -11.968  1.00  0.81           H  
ATOM   3696  HA  ASP A 240      -6.893   9.068 -11.619  1.00  0.81           H  
ATOM   3697 1HB  ASP A 240      -7.053   8.133 -13.897  1.00  0.81           H  
ATOM   3698 2HB  ASP A 240      -8.781   7.911 -13.687  1.00  0.81           H  
ATOM   3699  N   THR A 241      -8.623   9.513  -9.994  1.00  0.80           N  
ATOM   3700  CA  THR A 241      -9.594   9.984  -9.026  1.00  0.80           C  
ATOM   3701  C   THR A 241     -10.437  11.145  -9.571  1.00  0.80           C  
ATOM   3702  O   THR A 241     -11.366  11.601  -8.913  1.00  0.80           O  
ATOM   3703  CB  THR A 241      -8.896  10.404  -7.715  1.00  0.80           C  
ATOM   3704  OG1 THR A 241      -7.964  11.459  -7.982  1.00  0.80           O  
ATOM   3705  CG2 THR A 241      -8.148   9.223  -7.115  1.00  0.80           C  
ATOM   3706  H   THR A 241      -7.627   9.564  -9.782  1.00  0.80           H  
ATOM   3707  HA  THR A 241     -10.272   9.161  -8.795  1.00  0.80           H  
ATOM   3708  HB  THR A 241      -9.645  10.755  -7.004  1.00  0.80           H  
ATOM   3709  HG1 THR A 241      -8.410  12.157  -8.473  1.00  0.80           H  
ATOM   3710 1HG2 THR A 241      -7.655   9.503  -6.201  1.00  0.80           H  
ATOM   3711 2HG2 THR A 241      -8.847   8.413  -6.910  1.00  0.80           H  
ATOM   3712 3HG2 THR A 241      -7.405   8.902  -7.827  1.00  0.80           H  
ATOM   3713  N   LYS A 242     -10.132  11.658 -10.772  1.00  0.79           N  
ATOM   3714  CA  LYS A 242     -10.987  12.708 -11.316  1.00  0.79           C  
ATOM   3715  C   LYS A 242     -12.277  12.077 -11.846  1.00  0.79           C  
ATOM   3716  O   LYS A 242     -13.309  12.741 -11.958  1.00  0.79           O  
ATOM   3717  CB  LYS A 242     -10.292  13.473 -12.434  1.00  0.79           C  
ATOM   3718  CG  LYS A 242      -9.109  14.327 -11.984  1.00  0.79           C  
ATOM   3719  CD  LYS A 242      -8.479  15.059 -13.163  1.00  0.79           C  
ATOM   3720  CE  LYS A 242      -7.299  15.915 -12.724  1.00  0.79           C  
ATOM   3721  NZ  LYS A 242      -6.662  16.612 -13.875  1.00  0.79           N  
ATOM   3722  H   LYS A 242      -9.361  11.292 -11.351  1.00  0.79           H  
ATOM   3723  HA  LYS A 242     -11.249  13.404 -10.521  1.00  0.79           H  
ATOM   3724 1HB  LYS A 242      -9.935  12.770 -13.187  1.00  0.79           H  
ATOM   3725 2HB  LYS A 242     -11.010  14.130 -12.921  1.00  0.79           H  
ATOM   3726 1HG  LYS A 242      -9.435  15.048 -11.237  1.00  0.79           H  
ATOM   3727 2HG  LYS A 242      -8.359  13.673 -11.537  1.00  0.79           H  
ATOM   3728 1HD  LYS A 242      -8.132  14.323 -13.894  1.00  0.79           H  
ATOM   3729 2HD  LYS A 242      -9.224  15.694 -13.640  1.00  0.79           H  
ATOM   3730 1HE  LYS A 242      -7.644  16.658 -12.007  1.00  0.79           H  
ATOM   3731 2HE  LYS A 242      -6.557  15.277 -12.243  1.00  0.79           H  
ATOM   3732 1HZ  LYS A 242      -5.885  17.166 -13.544  1.00  0.79           H  
ATOM   3733 2HZ  LYS A 242      -6.329  15.928 -14.540  1.00  0.79           H  
ATOM   3734 3HZ  LYS A 242      -7.339  17.213 -14.321  1.00  0.79           H  
ATOM   3735  N   LEU A 243     -12.195  10.784 -12.191  1.00  0.79           N  
ATOM   3736  CA  LEU A 243     -13.313  10.012 -12.709  1.00  0.79           C  
ATOM   3737  C   LEU A 243     -13.968   9.179 -11.628  1.00  0.79           C  
ATOM   3738  O   LEU A 243     -15.193   9.176 -11.456  1.00  0.79           O  
ATOM   3739  CB  LEU A 243     -12.864   9.055 -13.808  1.00  0.79           C  
ATOM   3740  CG  LEU A 243     -13.976   8.174 -14.302  1.00  0.79           C  
ATOM   3741  CD1 LEU A 243     -15.056   9.036 -14.915  1.00  0.79           C  
ATOM   3742  CD2 LEU A 243     -13.442   7.167 -15.273  1.00  0.79           C  
ATOM   3743  H   LEU A 243     -11.309  10.295 -12.061  1.00  0.79           H  
ATOM   3744  HA  LEU A 243     -14.052  10.700 -13.112  1.00  0.79           H  
ATOM   3745 1HB  LEU A 243     -12.473   9.629 -14.645  1.00  0.79           H  
ATOM   3746 2HB  LEU A 243     -12.065   8.417 -13.418  1.00  0.79           H  
ATOM   3747  HG  LEU A 243     -14.402   7.656 -13.460  1.00  0.79           H  
ATOM   3748 1HD1 LEU A 243     -15.876   8.417 -15.243  1.00  0.79           H  
ATOM   3749 2HD1 LEU A 243     -15.419   9.743 -14.169  1.00  0.79           H  
ATOM   3750 3HD1 LEU A 243     -14.650   9.582 -15.765  1.00  0.79           H  
ATOM   3751 1HD2 LEU A 243     -14.243   6.537 -15.593  1.00  0.79           H  
ATOM   3752 2HD2 LEU A 243     -13.008   7.674 -16.131  1.00  0.79           H  
ATOM   3753 3HD2 LEU A 243     -12.680   6.564 -14.782  1.00  0.79           H  
ATOM   3754  N   PHE A 244     -13.143   8.453 -10.888  1.00  0.81           N  
ATOM   3755  CA  PHE A 244     -13.672   7.530  -9.898  1.00  0.81           C  
ATOM   3756  C   PHE A 244     -14.083   8.201  -8.603  1.00  0.81           C  
ATOM   3757  O   PHE A 244     -13.381   8.151  -7.607  1.00  0.81           O  
ATOM   3758  CB  PHE A 244     -12.676   6.409  -9.641  1.00  0.81           C  
ATOM   3759  CG  PHE A 244     -12.598   5.422 -10.765  1.00  0.81           C  
ATOM   3760  CD1 PHE A 244     -11.647   5.537 -11.753  1.00  0.81           C  
ATOM   3761  CD2 PHE A 244     -13.475   4.343 -10.809  1.00  0.81           C  
ATOM   3762  CE1 PHE A 244     -11.582   4.614 -12.781  1.00  0.81           C  
ATOM   3763  CE2 PHE A 244     -13.410   3.413 -11.833  1.00  0.81           C  
ATOM   3764  CZ  PHE A 244     -12.466   3.553 -12.822  1.00  0.81           C  
ATOM   3765  H   PHE A 244     -12.138   8.523 -11.045  1.00  0.81           H  
ATOM   3766  HA  PHE A 244     -14.564   7.069 -10.316  1.00  0.81           H  
ATOM   3767 1HB  PHE A 244     -11.685   6.827  -9.473  1.00  0.81           H  
ATOM   3768 2HB  PHE A 244     -12.977   5.874  -8.745  1.00  0.81           H  
ATOM   3769  HD1 PHE A 244     -10.949   6.372 -11.723  1.00  0.81           H  
ATOM   3770  HD2 PHE A 244     -14.223   4.233 -10.021  1.00  0.81           H  
ATOM   3771  HE1 PHE A 244     -10.829   4.720 -13.562  1.00  0.81           H  
ATOM   3772  HE2 PHE A 244     -14.103   2.571 -11.858  1.00  0.81           H  
ATOM   3773  HZ  PHE A 244     -12.408   2.823 -13.633  1.00  0.81           H  
ATOM   3774  N   GLN A 245     -15.223   8.869  -8.679  1.00  0.85           N  
ATOM   3775  CA  GLN A 245     -15.886   9.571  -7.586  1.00  0.85           C  
ATOM   3776  C   GLN A 245     -17.232   8.905  -7.281  1.00  0.85           C  
ATOM   3777  O   GLN A 245     -17.764   8.198  -8.135  1.00  0.85           O  
ATOM   3778  CB  GLN A 245     -16.066  11.058  -7.940  1.00  0.85           C  
ATOM   3779  CG  GLN A 245     -14.769  11.849  -8.055  1.00  0.85           C  
ATOM   3780  CD  GLN A 245     -14.072  12.012  -6.669  1.00  0.85           C  
ATOM   3781  OE1 GLN A 245     -14.725  12.414  -5.681  1.00  0.85           O  
ATOM   3782  NE2 GLN A 245     -12.776  11.735  -6.606  1.00  0.85           N  
ATOM   3783  H   GLN A 245     -15.656   8.881  -9.604  1.00  0.85           H  
ATOM   3784  HA  GLN A 245     -15.241   9.494  -6.711  1.00  0.85           H  
ATOM   3785 1HB  GLN A 245     -16.542  11.118  -8.922  1.00  0.85           H  
ATOM   3786 2HB  GLN A 245     -16.733  11.554  -7.244  1.00  0.85           H  
ATOM   3787 1HG  GLN A 245     -14.083  11.320  -8.726  1.00  0.85           H  
ATOM   3788 2HG  GLN A 245     -14.986  12.837  -8.455  1.00  0.85           H  
ATOM   3789 1HE2 GLN A 245     -12.254  11.826  -5.764  1.00  0.85           H  
ATOM   3790 2HE2 GLN A 245     -12.286  11.446  -7.443  1.00  0.85           H  
ATOM   3791  N   PRO A 246     -17.791   9.071  -6.071  1.00  0.91           N  
ATOM   3792  CA  PRO A 246     -19.123   8.625  -5.708  1.00  0.91           C  
ATOM   3793  C   PRO A 246     -20.160   9.429  -6.475  1.00  0.91           C  
ATOM   3794  O   PRO A 246     -19.910  10.577  -6.841  1.00  0.91           O  
ATOM   3795  CB  PRO A 246     -19.187   8.894  -4.204  1.00  0.91           C  
ATOM   3796  CG  PRO A 246     -18.147   9.975  -3.951  1.00  0.91           C  
ATOM   3797  CD  PRO A 246     -17.041   9.701  -4.958  1.00  0.91           C  
ATOM   3798  HA  PRO A 246     -19.216   7.549  -5.918  1.00  0.91           H  
ATOM   3799 1HB  PRO A 246     -20.203   9.217  -3.936  1.00  0.91           H  
ATOM   3800 2HB  PRO A 246     -18.996   7.967  -3.644  1.00  0.91           H  
ATOM   3801 1HG  PRO A 246     -18.596  10.970  -4.078  1.00  0.91           H  
ATOM   3802 2HG  PRO A 246     -17.790   9.917  -2.911  1.00  0.91           H  
ATOM   3803 1HD  PRO A 246     -16.590  10.646  -5.229  1.00  0.91           H  
ATOM   3804 2HD  PRO A 246     -16.300   8.996  -4.547  1.00  0.91           H  
ATOM   3805  N   ARG A 247     -21.327   8.837  -6.703  1.00  0.97           N  
ATOM   3806  CA  ARG A 247     -22.409   9.512  -7.413  1.00  0.97           C  
ATOM   3807  C   ARG A 247     -23.683   9.470  -6.583  1.00  0.97           C  
ATOM   3808  O   ARG A 247     -23.839   8.609  -5.727  1.00  0.97           O  
ATOM   3809  CB  ARG A 247     -22.626   8.860  -8.772  1.00  0.97           C  
ATOM   3810  CG  ARG A 247     -21.405   8.968  -9.717  1.00  0.97           C  
ATOM   3811  CD  ARG A 247     -21.610   8.256 -11.004  1.00  0.97           C  
ATOM   3812  NE  ARG A 247     -20.381   8.229 -11.815  1.00  0.97           N  
ATOM   3813  CZ  ARG A 247     -20.021   9.144 -12.730  1.00  0.97           C  
ATOM   3814  NH1 ARG A 247     -20.797  10.178 -12.988  1.00  0.97           N  
ATOM   3815  NH2 ARG A 247     -18.876   8.994 -13.371  1.00  0.97           N  
ATOM   3816  H   ARG A 247     -21.468   7.889  -6.378  1.00  0.97           H  
ATOM   3817  HA  ARG A 247     -22.132  10.555  -7.569  1.00  0.97           H  
ATOM   3818 1HB  ARG A 247     -22.850   7.800  -8.636  1.00  0.97           H  
ATOM   3819 2HB  ARG A 247     -23.480   9.317  -9.268  1.00  0.97           H  
ATOM   3820 1HG  ARG A 247     -21.212  10.018  -9.934  1.00  0.97           H  
ATOM   3821 2HG  ARG A 247     -20.524   8.540  -9.241  1.00  0.97           H  
ATOM   3822 1HD  ARG A 247     -21.915   7.235 -10.801  1.00  0.97           H  
ATOM   3823 2HD  ARG A 247     -22.384   8.755 -11.580  1.00  0.97           H  
ATOM   3824  HE  ARG A 247     -19.720   7.450 -11.669  1.00  0.97           H  
ATOM   3825 1HH1 ARG A 247     -21.671  10.288 -12.495  1.00  0.97           H  
ATOM   3826 2HH1 ARG A 247     -20.517  10.860 -13.678  1.00  0.97           H  
ATOM   3827 1HH2 ARG A 247     -18.282   8.193 -13.148  1.00  0.97           H  
ATOM   3828 2HH2 ARG A 247     -18.586   9.668 -14.059  1.00  0.97           H  
ATOM   3829  N   GLU A 248     -24.598  10.405  -6.823  1.00  1.01           N  
ATOM   3830  CA  GLU A 248     -25.861  10.458  -6.075  1.00  1.01           C  
ATOM   3831  C   GLU A 248     -26.790   9.246  -6.263  1.00  1.01           C  
ATOM   3832  O   GLU A 248     -27.446   8.801  -5.319  1.00  1.01           O  
ATOM   3833  CB  GLU A 248     -26.620  11.730  -6.455  1.00  1.01           C  
ATOM   3834  CG  GLU A 248     -25.966  13.023  -5.963  1.00  1.01           C  
ATOM   3835  CD  GLU A 248     -26.704  14.273  -6.397  1.00  1.01           C  
ATOM   3836  OE1 GLU A 248     -27.629  14.161  -7.166  1.00  1.01           O  
ATOM   3837  OE2 GLU A 248     -26.337  15.338  -5.955  1.00  1.01           O  
ATOM   3838  H   GLU A 248     -24.417  11.102  -7.531  1.00  1.01           H  
ATOM   3839  HA  GLU A 248     -25.611  10.516  -5.015  1.00  1.01           H  
ATOM   3840 1HB  GLU A 248     -26.711  11.790  -7.540  1.00  1.01           H  
ATOM   3841 2HB  GLU A 248     -27.629  11.686  -6.044  1.00  1.01           H  
ATOM   3842 1HG  GLU A 248     -25.922  13.001  -4.874  1.00  1.01           H  
ATOM   3843 2HG  GLU A 248     -24.944  13.063  -6.337  1.00  1.01           H  
ATOM   3844  N   GLY A 249     -26.837   8.691  -7.474  1.00  1.02           N  
ATOM   3845  CA  GLY A 249     -27.761   7.593  -7.804  1.00  1.02           C  
ATOM   3846  C   GLY A 249     -27.341   6.222  -7.266  1.00  1.02           C  
ATOM   3847  O   GLY A 249     -27.094   5.291  -8.032  1.00  1.02           O  
ATOM   3848  H   GLY A 249     -26.244   9.068  -8.196  1.00  1.02           H  
ATOM   3849 1HA  GLY A 249     -28.749   7.838  -7.414  1.00  1.02           H  
ATOM   3850 2HA  GLY A 249     -27.866   7.534  -8.887  1.00  1.02           H  
ATOM   3851  N   ARG A 250     -27.251   6.116  -5.948  1.00  0.99           N  
ATOM   3852  CA  ARG A 250     -26.817   4.893  -5.275  1.00  0.99           C  
ATOM   3853  C   ARG A 250     -27.923   3.875  -5.051  1.00  0.99           C  
ATOM   3854  O   ARG A 250     -29.091   4.228  -4.870  1.00  0.99           O  
ATOM   3855  CB  ARG A 250     -26.194   5.224  -3.933  1.00  0.99           C  
ATOM   3856  CG  ARG A 250     -24.930   6.029  -4.022  1.00  0.99           C  
ATOM   3857  CD  ARG A 250     -24.416   6.416  -2.686  1.00  0.99           C  
ATOM   3858  NE  ARG A 250     -24.045   5.261  -1.886  1.00  0.99           N  
ATOM   3859  CZ  ARG A 250     -22.842   4.664  -1.895  1.00  0.99           C  
ATOM   3860  NH1 ARG A 250     -21.870   5.097  -2.661  1.00  0.99           N  
ATOM   3861  NH2 ARG A 250     -22.646   3.634  -1.129  1.00  0.99           N  
ATOM   3862  H   ARG A 250     -27.476   6.951  -5.409  1.00  0.99           H  
ATOM   3863  HA  ARG A 250     -26.063   4.422  -5.891  1.00  0.99           H  
ATOM   3864 1HB  ARG A 250     -26.905   5.786  -3.330  1.00  0.99           H  
ATOM   3865 2HB  ARG A 250     -25.962   4.298  -3.402  1.00  0.99           H  
ATOM   3866 1HG  ARG A 250     -24.161   5.464  -4.549  1.00  0.99           H  
ATOM   3867 2HG  ARG A 250     -25.153   6.936  -4.570  1.00  0.99           H  
ATOM   3868 1HD  ARG A 250     -23.532   7.042  -2.819  1.00  0.99           H  
ATOM   3869 2HD  ARG A 250     -25.180   6.975  -2.149  1.00  0.99           H  
ATOM   3870  HE  ARG A 250     -24.751   4.861  -1.274  1.00  0.99           H  
ATOM   3871 1HH1 ARG A 250     -22.012   5.889  -3.268  1.00  0.99           H  
ATOM   3872 2HH1 ARG A 250     -20.982   4.609  -2.667  1.00  0.99           H  
ATOM   3873 1HH2 ARG A 250     -23.424   3.267  -0.564  1.00  0.99           H  
ATOM   3874 2HH2 ARG A 250     -21.746   3.172  -1.133  1.00  0.99           H  
ATOM   3875  N   VAL A 251     -27.529   2.605  -5.013  1.00  0.92           N  
ATOM   3876  CA  VAL A 251     -28.435   1.510  -4.685  1.00  0.92           C  
ATOM   3877  C   VAL A 251     -27.994   0.819  -3.397  1.00  0.92           C  
ATOM   3878  O   VAL A 251     -26.891   0.294  -3.318  1.00  0.92           O  
ATOM   3879  CB  VAL A 251     -28.476   0.508  -5.848  1.00  0.92           C  
ATOM   3880  CG1 VAL A 251     -29.380  -0.681  -5.496  1.00  0.92           C  
ATOM   3881  CG2 VAL A 251     -28.985   1.228  -7.086  1.00  0.92           C  
ATOM   3882  H   VAL A 251     -26.552   2.377  -5.213  1.00  0.92           H  
ATOM   3883  HA  VAL A 251     -29.436   1.916  -4.540  1.00  0.92           H  
ATOM   3884  HB  VAL A 251     -27.472   0.120  -6.030  1.00  0.92           H  
ATOM   3885 1HG1 VAL A 251     -29.397  -1.391  -6.328  1.00  0.92           H  
ATOM   3886 2HG1 VAL A 251     -28.993  -1.182  -4.606  1.00  0.92           H  
ATOM   3887 3HG1 VAL A 251     -30.391  -0.327  -5.303  1.00  0.92           H  
ATOM   3888 1HG2 VAL A 251     -29.023   0.548  -7.915  1.00  0.92           H  
ATOM   3889 2HG2 VAL A 251     -29.985   1.615  -6.891  1.00  0.92           H  
ATOM   3890 3HG2 VAL A 251     -28.319   2.056  -7.330  1.00  0.92           H  
ATOM   3891  N   ARG A 252     -28.864   0.813  -2.386  1.00  0.84           N  
ATOM   3892  CA  ARG A 252     -28.491   0.271  -1.075  1.00  0.84           C  
ATOM   3893  C   ARG A 252     -28.200  -1.227  -1.058  1.00  0.84           C  
ATOM   3894  O   ARG A 252     -27.167  -1.674  -0.576  1.00  0.84           O  
ATOM   3895  CB  ARG A 252     -29.621   0.559  -0.090  1.00  0.84           C  
ATOM   3896  CG  ARG A 252     -29.462   0.001   1.333  1.00  0.84           C  
ATOM   3897  CD  ARG A 252     -28.354   0.622   2.098  1.00  0.84           C  
ATOM   3898  NE  ARG A 252     -28.286   0.092   3.461  1.00  0.84           N  
ATOM   3899  CZ  ARG A 252     -28.975   0.582   4.504  1.00  0.84           C  
ATOM   3900  NH1 ARG A 252     -29.778   1.615   4.359  1.00  0.84           N  
ATOM   3901  NH2 ARG A 252     -28.834   0.002   5.671  1.00  0.84           N  
ATOM   3902  H   ARG A 252     -29.773   1.235  -2.515  1.00  0.84           H  
ATOM   3903  HA  ARG A 252     -27.593   0.796  -0.740  1.00  0.84           H  
ATOM   3904 1HB  ARG A 252     -29.741   1.637   0.003  1.00  0.84           H  
ATOM   3905 2HB  ARG A 252     -30.554   0.162  -0.487  1.00  0.84           H  
ATOM   3906 1HG  ARG A 252     -30.387   0.156   1.887  1.00  0.84           H  
ATOM   3907 2HG  ARG A 252     -29.257  -1.070   1.273  1.00  0.84           H  
ATOM   3908 1HD  ARG A 252     -27.427   0.396   1.607  1.00  0.84           H  
ATOM   3909 2HD  ARG A 252     -28.483   1.700   2.151  1.00  0.84           H  
ATOM   3910  HE  ARG A 252     -27.673  -0.715   3.663  1.00  0.84           H  
ATOM   3911 1HH1 ARG A 252     -29.876   2.051   3.453  1.00  0.84           H  
ATOM   3912 2HH1 ARG A 252     -30.291   1.971   5.151  1.00  0.84           H  
ATOM   3913 1HH2 ARG A 252     -28.203  -0.806   5.725  1.00  0.84           H  
ATOM   3914 2HH2 ARG A 252     -29.329   0.338   6.481  1.00  0.84           H  
ATOM   3915  N   ASN A 253     -29.061  -2.040  -1.629  1.00  0.77           N  
ATOM   3916  CA  ASN A 253     -28.786  -3.467  -1.535  1.00  0.77           C  
ATOM   3917  C   ASN A 253     -27.971  -3.972  -2.720  1.00  0.77           C  
ATOM   3918  O   ASN A 253     -28.450  -4.787  -3.508  1.00  0.77           O  
ATOM   3919  CB  ASN A 253     -30.065  -4.231  -1.371  1.00  0.77           C  
ATOM   3920  CG  ASN A 253     -30.776  -3.898  -0.109  1.00  0.77           C  
ATOM   3921  OD1 ASN A 253     -30.133  -3.740   0.938  1.00  0.77           O  
ATOM   3922  ND2 ASN A 253     -32.079  -3.797  -0.172  1.00  0.77           N  
ATOM   3923  H   ASN A 253     -29.895  -1.694  -2.079  1.00  0.77           H  
ATOM   3924  HA  ASN A 253     -28.184  -3.647  -0.643  1.00  0.77           H  
ATOM   3925 1HB  ASN A 253     -30.724  -4.067  -2.225  1.00  0.77           H  
ATOM   3926 2HB  ASN A 253     -29.840  -5.261  -1.326  1.00  0.77           H  
ATOM   3927 1HD2 ASN A 253     -32.611  -3.577   0.644  1.00  0.77           H  
ATOM   3928 2HD2 ASN A 253     -32.547  -3.947  -1.048  1.00  0.77           H  
ATOM   3929  N   ARG A 254     -26.745  -3.472  -2.853  1.00  0.73           N  
ATOM   3930  CA  ARG A 254     -25.913  -3.838  -4.006  1.00  0.73           C  
ATOM   3931  C   ARG A 254     -24.435  -4.037  -3.713  1.00  0.73           C  
ATOM   3932  O   ARG A 254     -23.742  -3.146  -3.183  1.00  0.73           O  
ATOM   3933  CB  ARG A 254     -26.040  -2.801  -5.124  1.00  0.73           C  
ATOM   3934  CG  ARG A 254     -25.180  -3.078  -6.370  1.00  0.73           C  
ATOM   3935  CD  ARG A 254     -25.430  -2.089  -7.484  1.00  0.73           C  
ATOM   3936  NE  ARG A 254     -26.756  -2.263  -8.103  1.00  0.73           N  
ATOM   3937  CZ  ARG A 254     -27.303  -1.448  -9.027  1.00  0.73           C  
ATOM   3938  NH1 ARG A 254     -26.684  -0.359  -9.478  1.00  0.73           N  
ATOM   3939  NH2 ARG A 254     -28.501  -1.761  -9.486  1.00  0.73           N  
ATOM   3940  H   ARG A 254     -26.433  -2.814  -2.136  1.00  0.73           H  
ATOM   3941  HA  ARG A 254     -26.294  -4.782  -4.398  1.00  0.73           H  
ATOM   3942 1HB  ARG A 254     -27.078  -2.762  -5.453  1.00  0.73           H  
ATOM   3943 2HB  ARG A 254     -25.781  -1.808  -4.743  1.00  0.73           H  
ATOM   3944 1HG  ARG A 254     -24.126  -3.021  -6.098  1.00  0.73           H  
ATOM   3945 2HG  ARG A 254     -25.400  -4.085  -6.745  1.00  0.73           H  
ATOM   3946 1HD  ARG A 254     -25.367  -1.070  -7.090  1.00  0.73           H  
ATOM   3947 2HD  ARG A 254     -24.675  -2.220  -8.258  1.00  0.73           H  
ATOM   3948  HE  ARG A 254     -27.338  -3.079  -7.836  1.00  0.73           H  
ATOM   3949 1HH1 ARG A 254     -25.755  -0.073  -9.141  1.00  0.73           H  
ATOM   3950 2HH1 ARG A 254     -27.140   0.217 -10.166  1.00  0.73           H  
ATOM   3951 1HH2 ARG A 254     -28.965  -2.610  -9.117  1.00  0.73           H  
ATOM   3952 2HH2 ARG A 254     -28.955  -1.186 -10.174  1.00  0.73           H  
ATOM   3953  N   ILE A 255     -23.958  -5.199  -4.172  1.00  0.73           N  
ATOM   3954  CA  ILE A 255     -22.567  -5.609  -4.084  1.00  0.73           C  
ATOM   3955  C   ILE A 255     -21.949  -5.759  -5.473  1.00  0.73           C  
ATOM   3956  O   ILE A 255     -22.570  -6.376  -6.344  1.00  0.73           O  
ATOM   3957  CB  ILE A 255     -22.426  -6.945  -3.332  1.00  0.73           C  
ATOM   3958  CG1 ILE A 255     -22.951  -6.803  -1.920  1.00  0.73           C  
ATOM   3959  CG2 ILE A 255     -20.938  -7.401  -3.293  1.00  0.73           C  
ATOM   3960  CD1 ILE A 255     -23.069  -8.100  -1.248  1.00  0.73           C  
ATOM   3961  H   ILE A 255     -24.622  -5.862  -4.581  1.00  0.73           H  
ATOM   3962  HA  ILE A 255     -22.047  -4.860  -3.534  1.00  0.73           H  
ATOM   3963  HB  ILE A 255     -23.028  -7.707  -3.833  1.00  0.73           H  
ATOM   3964 1HG1 ILE A 255     -22.272  -6.177  -1.352  1.00  0.73           H  
ATOM   3965 2HG1 ILE A 255     -23.932  -6.332  -1.935  1.00  0.73           H  
ATOM   3966 1HG2 ILE A 255     -20.861  -8.342  -2.757  1.00  0.73           H  
ATOM   3967 2HG2 ILE A 255     -20.560  -7.535  -4.305  1.00  0.73           H  
ATOM   3968 3HG2 ILE A 255     -20.341  -6.641  -2.781  1.00  0.73           H  
ATOM   3969 1HD1 ILE A 255     -23.436  -7.962  -0.236  1.00  0.73           H  
ATOM   3970 2HD1 ILE A 255     -23.745  -8.723  -1.802  1.00  0.73           H  
ATOM   3971 3HD1 ILE A 255     -22.105  -8.563  -1.229  1.00  0.73           H  
ATOM   3972  N   ILE A 256     -20.765  -5.174  -5.687  1.00  0.78           N  
ATOM   3973  CA  ILE A 256     -20.114  -5.333  -6.998  1.00  0.78           C  
ATOM   3974  C   ILE A 256     -18.725  -5.943  -6.960  1.00  0.78           C  
ATOM   3975  O   ILE A 256     -17.841  -5.486  -6.230  1.00  0.78           O  
ATOM   3976  CB  ILE A 256     -20.007  -4.026  -7.798  1.00  0.78           C  
ATOM   3977  CG1 ILE A 256     -21.373  -3.472  -8.037  1.00  0.78           C  
ATOM   3978  CG2 ILE A 256     -19.286  -4.245  -9.164  1.00  0.78           C  
ATOM   3979  CD1 ILE A 256     -21.331  -2.248  -8.826  1.00  0.78           C  
ATOM   3980  H   ILE A 256     -20.343  -4.641  -4.922  1.00  0.78           H  
ATOM   3981  HA  ILE A 256     -20.730  -6.005  -7.593  1.00  0.78           H  
ATOM   3982  HB  ILE A 256     -19.454  -3.291  -7.213  1.00  0.78           H  
ATOM   3983 1HG1 ILE A 256     -21.977  -4.179  -8.518  1.00  0.78           H  
ATOM   3984 2HG1 ILE A 256     -21.825  -3.248  -7.080  1.00  0.78           H  
ATOM   3985 1HG2 ILE A 256     -19.232  -3.300  -9.702  1.00  0.78           H  
ATOM   3986 2HG2 ILE A 256     -18.277  -4.615  -9.004  1.00  0.78           H  
ATOM   3987 3HG2 ILE A 256     -19.845  -4.972  -9.760  1.00  0.78           H  
ATOM   3988 1HD1 ILE A 256     -22.335  -1.852  -8.972  1.00  0.78           H  
ATOM   3989 2HD1 ILE A 256     -20.719  -1.519  -8.335  1.00  0.78           H  
ATOM   3990 3HD1 ILE A 256     -20.896  -2.496  -9.779  1.00  0.78           H  
ATOM   3991  N   ALA A 257     -18.533  -6.972  -7.777  1.00  0.88           N  
ATOM   3992  CA  ALA A 257     -17.234  -7.608  -7.923  1.00  0.88           C  
ATOM   3993  C   ALA A 257     -16.737  -7.426  -9.350  1.00  0.88           C  
ATOM   3994  O   ALA A 257     -17.530  -7.485 -10.292  1.00  0.88           O  
ATOM   3995  CB  ALA A 257     -17.323  -9.087  -7.595  1.00  0.88           C  
ATOM   3996  H   ALA A 257     -19.317  -7.300  -8.341  1.00  0.88           H  
ATOM   3997  HA  ALA A 257     -16.526  -7.128  -7.248  1.00  0.88           H  
ATOM   3998 1HB  ALA A 257     -16.339  -9.543  -7.702  1.00  0.88           H  
ATOM   3999 2HB  ALA A 257     -17.658  -9.184  -6.577  1.00  0.88           H  
ATOM   4000 3HB  ALA A 257     -18.018  -9.563  -8.262  1.00  0.88           H  
ATOM   4001  N   ILE A 258     -15.434  -7.226  -9.505  1.00  1.02           N  
ATOM   4002  CA  ILE A 258     -14.825  -7.143 -10.826  1.00  1.02           C  
ATOM   4003  C   ILE A 258     -13.737  -8.213 -10.854  1.00  1.02           C  
ATOM   4004  O   ILE A 258     -12.801  -8.159 -10.052  1.00  1.02           O  
ATOM   4005  CB  ILE A 258     -14.233  -5.745 -11.086  1.00  1.02           C  
ATOM   4006  CG1 ILE A 258     -15.336  -4.629 -10.938  1.00  1.02           C  
ATOM   4007  CG2 ILE A 258     -13.624  -5.705 -12.478  1.00  1.02           C  
ATOM   4008  CD1 ILE A 258     -14.813  -3.218 -11.056  1.00  1.02           C  
ATOM   4009  H   ILE A 258     -14.845  -7.161  -8.687  1.00  1.02           H  
ATOM   4010  HA  ILE A 258     -15.561  -7.375 -11.592  1.00  1.02           H  
ATOM   4011  HB  ILE A 258     -13.472  -5.550 -10.354  1.00  1.02           H  
ATOM   4012 1HG1 ILE A 258     -16.081  -4.758 -11.680  1.00  1.02           H  
ATOM   4013 2HG1 ILE A 258     -15.805  -4.724  -9.960  1.00  1.02           H  
ATOM   4014 1HG2 ILE A 258     -13.188  -4.725 -12.659  1.00  1.02           H  
ATOM   4015 2HG2 ILE A 258     -12.849  -6.467 -12.549  1.00  1.02           H  
ATOM   4016 3HG2 ILE A 258     -14.390  -5.906 -13.223  1.00  1.02           H  
ATOM   4017 1HD1 ILE A 258     -15.637  -2.514 -10.940  1.00  1.02           H  
ATOM   4018 2HD1 ILE A 258     -14.068  -3.033 -10.282  1.00  1.02           H  
ATOM   4019 3HD1 ILE A 258     -14.359  -3.078 -12.036  1.00  1.02           H  
ATOM   4020  N   ALA A 259     -13.899  -9.230 -11.699  1.00  1.18           N  
ATOM   4021  CA  ALA A 259     -12.969 -10.363 -11.644  1.00  1.18           C  
ATOM   4022  C   ALA A 259     -13.081 -11.333 -12.811  1.00  1.18           C  
ATOM   4023  O   ALA A 259     -14.124 -11.459 -13.443  1.00  1.18           O  
ATOM   4024  CB  ALA A 259     -13.204 -11.155 -10.372  1.00  1.18           C  
ATOM   4025  H   ALA A 259     -14.659  -9.189 -12.381  1.00  1.18           H  
ATOM   4026  HA  ALA A 259     -11.956  -9.960 -11.642  1.00  1.18           H  
ATOM   4027 1HB  ALA A 259     -12.493 -11.961 -10.336  1.00  1.18           H  
ATOM   4028 2HB  ALA A 259     -13.085 -10.534  -9.490  1.00  1.18           H  
ATOM   4029 3HB  ALA A 259     -14.208 -11.558 -10.393  1.00  1.18           H  
ATOM   4030  N   SER A 260     -12.047 -12.137 -13.008  1.00  1.33           N  
ATOM   4031  CA  SER A 260     -12.103 -13.224 -13.983  1.00  1.33           C  
ATOM   4032  C   SER A 260     -12.857 -14.407 -13.370  1.00  1.33           C  
ATOM   4033  O   SER A 260     -12.274 -15.420 -12.977  1.00  1.33           O  
ATOM   4034  CB  SER A 260     -10.714 -13.634 -14.399  1.00  1.33           C  
ATOM   4035  OG  SER A 260     -10.047 -12.570 -15.020  1.00  1.33           O  
ATOM   4036  H   SER A 260     -11.203 -11.993 -12.475  1.00  1.33           H  
ATOM   4037  HA  SER A 260     -12.650 -12.886 -14.865  1.00  1.33           H  
ATOM   4038 1HB  SER A 260     -10.151 -13.972 -13.530  1.00  1.33           H  
ATOM   4039 2HB  SER A 260     -10.782 -14.475 -15.089  1.00  1.33           H  
ATOM   4040  HG  SER A 260      -9.215 -12.931 -15.347  1.00  1.33           H  
ATOM   4041  N   ALA A 261     -14.175 -14.253 -13.303  1.00  1.44           N  
ATOM   4042  CA  ALA A 261     -15.098 -15.121 -12.576  1.00  1.44           C  
ATOM   4043  C   ALA A 261     -15.345 -16.507 -13.154  1.00  1.44           C  
ATOM   4044  O   ALA A 261     -16.476 -16.863 -13.426  1.00  1.44           O  
ATOM   4045  CB  ALA A 261     -16.439 -14.439 -12.520  1.00  1.44           C  
ATOM   4046  H   ALA A 261     -14.543 -13.390 -13.706  1.00  1.44           H  
ATOM   4047  HA  ALA A 261     -14.700 -15.250 -11.571  1.00  1.44           H  
ATOM   4048 1HB  ALA A 261     -17.126 -15.049 -11.954  1.00  1.44           H  
ATOM   4049 2HB  ALA A 261     -16.351 -13.455 -12.071  1.00  1.44           H  
ATOM   4050 3HB  ALA A 261     -16.781 -14.336 -13.519  1.00  1.44           H  
ATOM   4051  N   ASP A 262     -14.283 -17.273 -13.320  1.00  1.47           N  
ATOM   4052  CA  ASP A 262     -14.260 -18.695 -13.665  1.00  1.47           C  
ATOM   4053  C   ASP A 262     -12.911 -19.244 -13.251  1.00  1.47           C  
ATOM   4054  O   ASP A 262     -12.664 -20.450 -13.296  1.00  1.47           O  
ATOM   4055  CB  ASP A 262     -14.663 -19.024 -15.114  1.00  1.47           C  
ATOM   4056  CG  ASP A 262     -16.231 -19.047 -15.338  1.00  1.47           C  
ATOM   4057  OD1 ASP A 262     -16.944 -19.399 -14.378  1.00  1.47           O  
ATOM   4058  OD2 ASP A 262     -16.685 -18.718 -16.421  1.00  1.47           O  
ATOM   4059  H   ASP A 262     -13.391 -16.836 -13.115  1.00  1.47           H  
ATOM   4060  HA  ASP A 262     -15.001 -19.201 -13.046  1.00  1.47           H  
ATOM   4061 1HB  ASP A 262     -14.228 -18.282 -15.787  1.00  1.47           H  
ATOM   4062 2HB  ASP A 262     -14.257 -19.998 -15.393  1.00  1.47           H  
ATOM   4063  N   VAL A 263     -12.054 -18.335 -12.803  1.00  1.42           N  
ATOM   4064  CA  VAL A 263     -10.746 -18.690 -12.298  1.00  1.42           C  
ATOM   4065  C   VAL A 263     -10.869 -18.785 -10.780  1.00  1.42           C  
ATOM   4066  O   VAL A 263     -11.199 -17.788 -10.138  1.00  1.42           O  
ATOM   4067  CB  VAL A 263      -9.717 -17.617 -12.673  1.00  1.42           C  
ATOM   4068  CG1 VAL A 263      -8.367 -17.965 -12.098  1.00  1.42           C  
ATOM   4069  CG2 VAL A 263      -9.658 -17.487 -14.178  1.00  1.42           C  
ATOM   4070  H   VAL A 263     -12.314 -17.350 -12.815  1.00  1.42           H  
ATOM   4071  HA  VAL A 263     -10.456 -19.630 -12.753  1.00  1.42           H  
ATOM   4072  HB  VAL A 263     -10.025 -16.663 -12.242  1.00  1.42           H  
ATOM   4073 1HG1 VAL A 263      -7.650 -17.187 -12.352  1.00  1.42           H  
ATOM   4074 2HG1 VAL A 263      -8.459 -18.036 -11.037  1.00  1.42           H  
ATOM   4075 3HG1 VAL A 263      -8.026 -18.917 -12.503  1.00  1.42           H  
ATOM   4076 1HG2 VAL A 263      -8.940 -16.713 -14.449  1.00  1.42           H  
ATOM   4077 2HG2 VAL A 263      -9.351 -18.437 -14.613  1.00  1.42           H  
ATOM   4078 3HG2 VAL A 263     -10.645 -17.214 -14.555  1.00  1.42           H  
ATOM   4079  N   PRO A 264     -10.582 -19.938 -10.152  1.00  1.31           N  
ATOM   4080  CA  PRO A 264     -10.795 -20.170  -8.733  1.00  1.31           C  
ATOM   4081  C   PRO A 264      -9.989 -19.234  -7.844  1.00  1.31           C  
ATOM   4082  O   PRO A 264     -10.428 -18.899  -6.744  1.00  1.31           O  
ATOM   4083  CB  PRO A 264     -10.366 -21.639  -8.567  1.00  1.31           C  
ATOM   4084  CG  PRO A 264      -9.456 -21.932  -9.741  1.00  1.31           C  
ATOM   4085  CD  PRO A 264      -9.984 -21.077 -10.875  1.00  1.31           C  
ATOM   4086  HA  PRO A 264     -11.868 -20.065  -8.518  1.00  1.31           H  
ATOM   4087 1HB  PRO A 264      -9.858 -21.769  -7.599  1.00  1.31           H  
ATOM   4088 2HB  PRO A 264     -11.256 -22.286  -8.549  1.00  1.31           H  
ATOM   4089 1HG  PRO A 264      -8.416 -21.714  -9.492  1.00  1.31           H  
ATOM   4090 2HG  PRO A 264      -9.494 -23.004  -9.982  1.00  1.31           H  
ATOM   4091 1HD  PRO A 264      -9.124 -20.775 -11.484  1.00  1.31           H  
ATOM   4092 2HD  PRO A 264     -10.753 -21.613 -11.462  1.00  1.31           H  
ATOM   4093  N   LEU A 265      -8.895 -18.685  -8.375  1.00  1.18           N  
ATOM   4094  CA  LEU A 265      -8.012 -17.788  -7.636  1.00  1.18           C  
ATOM   4095  C   LEU A 265      -8.697 -16.459  -7.322  1.00  1.18           C  
ATOM   4096  O   LEU A 265      -8.213 -15.680  -6.487  1.00  1.18           O  
ATOM   4097  CB  LEU A 265      -6.736 -17.500  -8.434  1.00  1.18           C  
ATOM   4098  CG  LEU A 265      -5.647 -18.559  -8.320  1.00  1.18           C  
ATOM   4099  CD1 LEU A 265      -6.188 -19.857  -8.933  1.00  1.18           C  
ATOM   4100  CD2 LEU A 265      -4.363 -18.096  -9.005  1.00  1.18           C  
ATOM   4101  H   LEU A 265      -8.619 -18.958  -9.304  1.00  1.18           H  
ATOM   4102  HA  LEU A 265      -7.739 -18.269  -6.701  1.00  1.18           H  
ATOM   4103 1HB  LEU A 265      -6.982 -17.377  -9.475  1.00  1.18           H  
ATOM   4104 2HB  LEU A 265      -6.313 -16.558  -8.073  1.00  1.18           H  
ATOM   4105  HG  LEU A 265      -5.437 -18.740  -7.285  1.00  1.18           H  
ATOM   4106 1HD1 LEU A 265      -5.448 -20.642  -8.866  1.00  1.18           H  
ATOM   4107 2HD1 LEU A 265      -7.083 -20.154  -8.400  1.00  1.18           H  
ATOM   4108 3HD1 LEU A 265      -6.425 -19.693  -9.985  1.00  1.18           H  
ATOM   4109 1HD2 LEU A 265      -3.594 -18.870  -8.908  1.00  1.18           H  
ATOM   4110 2HD2 LEU A 265      -4.555 -17.913 -10.062  1.00  1.18           H  
ATOM   4111 3HD2 LEU A 265      -4.002 -17.175  -8.538  1.00  1.18           H  
ATOM   4112  N   LYS A 266      -9.798 -16.167  -8.034  1.00  1.06           N  
ATOM   4113  CA  LYS A 266     -10.547 -14.937  -7.831  1.00  1.06           C  
ATOM   4114  C   LYS A 266     -11.633 -15.070  -6.764  1.00  1.06           C  
ATOM   4115  O   LYS A 266     -12.180 -14.061  -6.317  1.00  1.06           O  
ATOM   4116  CB  LYS A 266     -11.169 -14.464  -9.135  1.00  1.06           C  
ATOM   4117  CG  LYS A 266     -10.155 -14.132 -10.214  1.00  1.06           C  
ATOM   4118  CD  LYS A 266      -9.201 -13.025  -9.747  1.00  1.06           C  
ATOM   4119  CE  LYS A 266      -8.223 -12.597 -10.838  1.00  1.06           C  
ATOM   4120  NZ  LYS A 266      -7.179 -11.653 -10.302  1.00  1.06           N  
ATOM   4121  H   LYS A 266     -10.155 -16.831  -8.724  1.00  1.06           H  
ATOM   4122  HA  LYS A 266      -9.851 -14.169  -7.495  1.00  1.06           H  
ATOM   4123 1HB  LYS A 266     -11.823 -15.247  -9.532  1.00  1.06           H  
ATOM   4124 2HB  LYS A 266     -11.780 -13.597  -8.941  1.00  1.06           H  
ATOM   4125 1HG  LYS A 266      -9.580 -15.027 -10.450  1.00  1.06           H  
ATOM   4126 2HG  LYS A 266     -10.677 -13.817 -11.108  1.00  1.06           H  
ATOM   4127 1HD  LYS A 266      -9.778 -12.153  -9.434  1.00  1.06           H  
ATOM   4128 2HD  LYS A 266      -8.625 -13.382  -8.889  1.00  1.06           H  
ATOM   4129 1HE  LYS A 266      -7.731 -13.477 -11.247  1.00  1.06           H  
ATOM   4130 2HE  LYS A 266      -8.775 -12.098 -11.636  1.00  1.06           H  
ATOM   4131 1HZ  LYS A 266      -6.535 -11.374 -11.020  1.00  1.06           H  
ATOM   4132 2HZ  LYS A 266      -7.598 -10.804  -9.903  1.00  1.06           H  
ATOM   4133 3HZ  LYS A 266      -6.659 -12.115  -9.565  1.00  1.06           H  
ATOM   4134  N   GLY A 267     -12.023 -16.301  -6.420  1.00  0.95           N  
ATOM   4135  CA  GLY A 267     -13.002 -16.517  -5.352  1.00  0.95           C  
ATOM   4136  C   GLY A 267     -14.444 -16.074  -5.625  1.00  0.95           C  
ATOM   4137  O   GLY A 267     -15.250 -15.970  -4.692  1.00  0.95           O  
ATOM   4138  H   GLY A 267     -11.547 -17.115  -6.806  1.00  0.95           H  
ATOM   4139 1HA  GLY A 267     -13.007 -17.582  -5.136  1.00  0.95           H  
ATOM   4140 2HA  GLY A 267     -12.645 -16.043  -4.450  1.00  0.95           H  
ATOM   4141  N   VAL A 268     -14.809 -15.866  -6.879  1.00  0.85           N  
ATOM   4142  CA  VAL A 268     -16.152 -15.379  -7.170  1.00  0.85           C  
ATOM   4143  C   VAL A 268     -17.214 -16.339  -6.678  1.00  0.85           C  
ATOM   4144  O   VAL A 268     -18.263 -15.912  -6.198  1.00  0.85           O  
ATOM   4145  CB  VAL A 268     -16.332 -15.060  -8.642  1.00  0.85           C  
ATOM   4146  CG1 VAL A 268     -17.817 -14.763  -8.910  1.00  0.85           C  
ATOM   4147  CG2 VAL A 268     -15.446 -13.851  -8.963  1.00  0.85           C  
ATOM   4148  H   VAL A 268     -14.130 -15.992  -7.615  1.00  0.85           H  
ATOM   4149  HA  VAL A 268     -16.283 -14.438  -6.634  1.00  0.85           H  
ATOM   4150  HB  VAL A 268     -16.041 -15.914  -9.255  1.00  0.85           H  
ATOM   4151 1HG1 VAL A 268     -17.967 -14.519  -9.945  1.00  0.85           H  
ATOM   4152 2HG1 VAL A 268     -18.411 -15.639  -8.660  1.00  0.85           H  
ATOM   4153 3HG1 VAL A 268     -18.135 -13.922  -8.296  1.00  0.85           H  
ATOM   4154 1HG2 VAL A 268     -15.543 -13.577  -9.988  1.00  0.85           H  
ATOM   4155 2HG2 VAL A 268     -15.747 -13.008  -8.340  1.00  0.85           H  
ATOM   4156 3HG2 VAL A 268     -14.404 -14.102  -8.754  1.00  0.85           H  
ATOM   4157  N   SER A 269     -16.945 -17.635  -6.788  1.00  0.77           N  
ATOM   4158  CA  SER A 269     -17.883 -18.634  -6.313  1.00  0.77           C  
ATOM   4159  C   SER A 269     -18.171 -18.511  -4.811  1.00  0.77           C  
ATOM   4160  O   SER A 269     -19.231 -18.941  -4.345  1.00  0.77           O  
ATOM   4161  CB  SER A 269     -17.319 -20.012  -6.593  1.00  0.77           C  
ATOM   4162  OG  SER A 269     -16.135 -20.231  -5.880  1.00  0.77           O  
ATOM   4163  H   SER A 269     -16.073 -17.923  -7.202  1.00  0.77           H  
ATOM   4164  HA  SER A 269     -18.814 -18.511  -6.855  1.00  0.77           H  
ATOM   4165 1HB  SER A 269     -18.040 -20.746  -6.278  1.00  0.77           H  
ATOM   4166 2HB  SER A 269     -17.148 -20.144  -7.659  1.00  0.77           H  
ATOM   4167  HG  SER A 269     -16.308 -19.921  -4.983  1.00  0.77           H  
ATOM   4168  N   HIS A 270     -17.257 -17.914  -4.037  1.00  0.71           N  
ATOM   4169  CA  HIS A 270     -17.489 -17.786  -2.608  1.00  0.71           C  
ATOM   4170  C   HIS A 270     -18.429 -16.605  -2.390  1.00  0.71           C  
ATOM   4171  O   HIS A 270     -19.300 -16.635  -1.514  1.00  0.71           O  
ATOM   4172  CB  HIS A 270     -16.156 -17.639  -1.864  1.00  0.71           C  
ATOM   4173  CG  HIS A 270     -15.317 -18.888  -1.966  1.00  0.71           C  
ATOM   4174  ND1 HIS A 270     -15.704 -20.094  -1.413  1.00  0.71           N  
ATOM   4175  CD2 HIS A 270     -14.117 -19.115  -2.555  1.00  0.71           C  
ATOM   4176  CE1 HIS A 270     -14.785 -21.005  -1.662  1.00  0.71           C  
ATOM   4177  NE2 HIS A 270     -13.811 -20.437  -2.352  1.00  0.71           N  
ATOM   4178  H   HIS A 270     -16.413 -17.507  -4.434  1.00  0.71           H  
ATOM   4179  HA  HIS A 270     -17.984 -18.680  -2.229  1.00  0.71           H  
ATOM   4180 1HB  HIS A 270     -15.592 -16.804  -2.284  1.00  0.71           H  
ATOM   4181 2HB  HIS A 270     -16.331 -17.420  -0.811  1.00  0.71           H  
ATOM   4182  HD1 HIS A 270     -16.545 -20.271  -0.901  1.00  0.71           H  
ATOM   4183  HD2 HIS A 270     -13.431 -18.480  -3.099  1.00  0.71           H  
ATOM   4184  HE1 HIS A 270     -14.907 -22.027  -1.306  1.00  0.71           H  
ATOM   4185  N   LEU A 271     -18.292 -15.592  -3.250  1.00  0.67           N  
ATOM   4186  CA  LEU A 271     -19.176 -14.431  -3.207  1.00  0.67           C  
ATOM   4187  C   LEU A 271     -20.577 -14.828  -3.618  1.00  0.67           C  
ATOM   4188  O   LEU A 271     -21.545 -14.399  -2.990  1.00  0.67           O  
ATOM   4189  CB  LEU A 271     -18.658 -13.275  -4.055  1.00  0.67           C  
ATOM   4190  CG  LEU A 271     -19.531 -12.031  -4.060  1.00  0.67           C  
ATOM   4191  CD1 LEU A 271     -19.751 -11.556  -2.640  1.00  0.67           C  
ATOM   4192  CD2 LEU A 271     -18.812 -10.975  -4.849  1.00  0.67           C  
ATOM   4193  H   LEU A 271     -17.536 -15.637  -3.937  1.00  0.67           H  
ATOM   4194  HA  LEU A 271     -19.222 -14.077  -2.183  1.00  0.67           H  
ATOM   4195 1HB  LEU A 271     -17.735 -12.973  -3.640  1.00  0.67           H  
ATOM   4196 2HB  LEU A 271     -18.507 -13.608  -5.082  1.00  0.67           H  
ATOM   4197  HG  LEU A 271     -20.499 -12.243  -4.509  1.00  0.67           H  
ATOM   4198 1HD1 LEU A 271     -20.359 -10.656  -2.645  1.00  0.67           H  
ATOM   4199 2HD1 LEU A 271     -20.261 -12.330  -2.076  1.00  0.67           H  
ATOM   4200 3HD1 LEU A 271     -18.816 -11.353  -2.181  1.00  0.67           H  
ATOM   4201 1HD2 LEU A 271     -19.394 -10.060  -4.859  1.00  0.67           H  
ATOM   4202 2HD2 LEU A 271     -17.843 -10.777  -4.393  1.00  0.67           H  
ATOM   4203 3HD2 LEU A 271     -18.665 -11.332  -5.870  1.00  0.67           H  
ATOM   4204  N   LEU A 272     -20.701 -15.669  -4.646  1.00  0.64           N  
ATOM   4205  CA  LEU A 272     -22.028 -16.089  -5.069  1.00  0.64           C  
ATOM   4206  C   LEU A 272     -22.744 -16.799  -3.926  1.00  0.64           C  
ATOM   4207  O   LEU A 272     -23.932 -16.567  -3.692  1.00  0.64           O  
ATOM   4208  CB  LEU A 272     -21.972 -17.082  -6.217  1.00  0.64           C  
ATOM   4209  CG  LEU A 272     -21.505 -16.636  -7.565  1.00  0.64           C  
ATOM   4210  CD1 LEU A 272     -21.450 -17.860  -8.440  1.00  0.64           C  
ATOM   4211  CD2 LEU A 272     -22.438 -15.623  -8.120  1.00  0.64           C  
ATOM   4212  H   LEU A 272     -19.865 -15.981  -5.144  1.00  0.64           H  
ATOM   4213  HA  LEU A 272     -22.604 -15.207  -5.358  1.00  0.64           H  
ATOM   4214 1HB  LEU A 272     -21.322 -17.904  -5.913  1.00  0.64           H  
ATOM   4215 2HB  LEU A 272     -22.959 -17.487  -6.351  1.00  0.64           H  
ATOM   4216  HG  LEU A 272     -20.507 -16.210  -7.494  1.00  0.64           H  
ATOM   4217 1HD1 LEU A 272     -21.125 -17.604  -9.419  1.00  0.64           H  
ATOM   4218 2HD1 LEU A 272     -20.771 -18.586  -8.017  1.00  0.64           H  
ATOM   4219 3HD1 LEU A 272     -22.447 -18.293  -8.500  1.00  0.64           H  
ATOM   4220 1HD2 LEU A 272     -22.108 -15.326  -9.100  1.00  0.64           H  
ATOM   4221 2HD2 LEU A 272     -23.422 -16.046  -8.188  1.00  0.64           H  
ATOM   4222 3HD2 LEU A 272     -22.453 -14.779  -7.465  1.00  0.64           H  
ATOM   4223  N   HIS A 273     -22.008 -17.632  -3.174  1.00  0.62           N  
ATOM   4224  CA  HIS A 273     -22.623 -18.319  -2.049  1.00  0.62           C  
ATOM   4225  C   HIS A 273     -22.955 -17.326  -0.944  1.00  0.62           C  
ATOM   4226  O   HIS A 273     -24.031 -17.398  -0.343  1.00  0.62           O  
ATOM   4227  CB  HIS A 273     -21.711 -19.418  -1.488  1.00  0.62           C  
ATOM   4228  CG  HIS A 273     -21.630 -20.668  -2.297  1.00  0.62           C  
ATOM   4229  ND1 HIS A 273     -20.851 -20.784  -3.412  1.00  0.62           N  
ATOM   4230  CD2 HIS A 273     -22.225 -21.869  -2.125  1.00  0.62           C  
ATOM   4231  CE1 HIS A 273     -20.965 -22.002  -3.904  1.00  0.62           C  
ATOM   4232  NE2 HIS A 273     -21.797 -22.686  -3.141  1.00  0.62           N  
ATOM   4233  H   HIS A 273     -21.033 -17.821  -3.413  1.00  0.62           H  
ATOM   4234  HA  HIS A 273     -23.551 -18.786  -2.368  1.00  0.62           H  
ATOM   4235 1HB  HIS A 273     -20.699 -19.018  -1.387  1.00  0.62           H  
ATOM   4236 2HB  HIS A 273     -22.053 -19.688  -0.494  1.00  0.62           H  
ATOM   4237  HD1 HIS A 273     -20.264 -20.058  -3.802  1.00  0.62           H  
ATOM   4238  HD2 HIS A 273     -22.921 -22.250  -1.378  1.00  0.62           H  
ATOM   4239  HE1 HIS A 273     -20.410 -22.286  -4.794  1.00  0.62           H  
ATOM   4240  N   ALA A 274     -22.060 -16.372  -0.682  1.00  0.62           N  
ATOM   4241  CA  ALA A 274     -22.333 -15.408   0.373  1.00  0.62           C  
ATOM   4242  C   ALA A 274     -23.592 -14.610   0.071  1.00  0.62           C  
ATOM   4243  O   ALA A 274     -24.448 -14.441   0.938  1.00  0.62           O  
ATOM   4244  CB  ALA A 274     -21.155 -14.468   0.535  1.00  0.62           C  
ATOM   4245  H   ALA A 274     -21.173 -16.339  -1.183  1.00  0.62           H  
ATOM   4246  HA  ALA A 274     -22.494 -15.956   1.296  1.00  0.62           H  
ATOM   4247 1HB  ALA A 274     -21.360 -13.772   1.341  1.00  0.62           H  
ATOM   4248 2HB  ALA A 274     -20.271 -15.047   0.773  1.00  0.62           H  
ATOM   4249 3HB  ALA A 274     -20.996 -13.923  -0.386  1.00  0.62           H  
ATOM   4250  N   VAL A 275     -23.753 -14.200  -1.183  1.00  0.63           N  
ATOM   4251  CA  VAL A 275     -24.924 -13.448  -1.596  1.00  0.63           C  
ATOM   4252  C   VAL A 275     -26.176 -14.304  -1.506  1.00  0.63           C  
ATOM   4253  O   VAL A 275     -27.234 -13.839  -1.066  1.00  0.63           O  
ATOM   4254  CB  VAL A 275     -24.718 -12.835  -2.979  1.00  0.63           C  
ATOM   4255  CG1 VAL A 275     -26.012 -12.228  -3.482  1.00  0.63           C  
ATOM   4256  CG2 VAL A 275     -23.641 -11.740  -2.845  1.00  0.63           C  
ATOM   4257  H   VAL A 275     -23.017 -14.386  -1.865  1.00  0.63           H  
ATOM   4258  HA  VAL A 275     -25.045 -12.621  -0.909  1.00  0.63           H  
ATOM   4259  HB  VAL A 275     -24.396 -13.610  -3.685  1.00  0.63           H  
ATOM   4260 1HG1 VAL A 275     -25.863 -11.790  -4.462  1.00  0.63           H  
ATOM   4261 2HG1 VAL A 275     -26.753 -13.015  -3.549  1.00  0.63           H  
ATOM   4262 3HG1 VAL A 275     -26.356 -11.459  -2.792  1.00  0.63           H  
ATOM   4263 1HG2 VAL A 275     -23.459 -11.270  -3.784  1.00  0.63           H  
ATOM   4264 2HG2 VAL A 275     -23.981 -10.998  -2.144  1.00  0.63           H  
ATOM   4265 3HG2 VAL A 275     -22.720 -12.187  -2.482  1.00  0.63           H  
ATOM   4266  N   ALA A 276     -26.069 -15.571  -1.904  1.00  0.67           N  
ATOM   4267  CA  ALA A 276     -27.209 -16.462  -1.811  1.00  0.67           C  
ATOM   4268  C   ALA A 276     -27.713 -16.529  -0.368  1.00  0.67           C  
ATOM   4269  O   ALA A 276     -28.925 -16.595  -0.131  1.00  0.67           O  
ATOM   4270  CB  ALA A 276     -26.822 -17.855  -2.276  1.00  0.67           C  
ATOM   4271  H   ALA A 276     -25.192 -15.920  -2.293  1.00  0.67           H  
ATOM   4272  HA  ALA A 276     -28.002 -16.065  -2.440  1.00  0.67           H  
ATOM   4273 1HB  ALA A 276     -27.683 -18.513  -2.222  1.00  0.67           H  
ATOM   4274 2HB  ALA A 276     -26.462 -17.814  -3.296  1.00  0.67           H  
ATOM   4275 3HB  ALA A 276     -26.035 -18.240  -1.640  1.00  0.67           H  
ATOM   4276  N   ARG A 277     -26.778 -16.494   0.594  1.00  0.74           N  
ATOM   4277  CA  ARG A 277     -27.096 -16.542   2.015  1.00  0.74           C  
ATOM   4278  C   ARG A 277     -27.565 -15.171   2.535  1.00  0.74           C  
ATOM   4279  O   ARG A 277     -28.458 -15.091   3.382  1.00  0.74           O  
ATOM   4280  CB  ARG A 277     -25.883 -17.044   2.775  1.00  0.74           C  
ATOM   4281  CG  ARG A 277     -25.546 -18.494   2.445  1.00  0.74           C  
ATOM   4282  CD  ARG A 277     -24.313 -18.975   3.098  1.00  0.74           C  
ATOM   4283  NE  ARG A 277     -23.975 -20.321   2.631  1.00  0.74           N  
ATOM   4284  CZ  ARG A 277     -22.963 -21.075   3.098  1.00  0.74           C  
ATOM   4285  NH1 ARG A 277     -22.206 -20.634   4.072  1.00  0.74           N  
ATOM   4286  NH2 ARG A 277     -22.737 -22.271   2.579  1.00  0.74           N  
ATOM   4287  H   ARG A 277     -25.792 -16.472   0.318  1.00  0.74           H  
ATOM   4288  HA  ARG A 277     -27.904 -17.257   2.159  1.00  0.74           H  
ATOM   4289 1HB  ARG A 277     -25.013 -16.433   2.524  1.00  0.74           H  
ATOM   4290 2HB  ARG A 277     -26.051 -16.961   3.846  1.00  0.74           H  
ATOM   4291 1HG  ARG A 277     -26.369 -19.132   2.761  1.00  0.74           H  
ATOM   4292 2HG  ARG A 277     -25.416 -18.591   1.370  1.00  0.74           H  
ATOM   4293 1HD  ARG A 277     -23.485 -18.305   2.853  1.00  0.74           H  
ATOM   4294 2HD  ARG A 277     -24.448 -19.008   4.178  1.00  0.74           H  
ATOM   4295  HE  ARG A 277     -24.536 -20.705   1.884  1.00  0.74           H  
ATOM   4296 1HH1 ARG A 277     -22.379 -19.723   4.495  1.00  0.74           H  
ATOM   4297 2HH1 ARG A 277     -21.453 -21.199   4.441  1.00  0.74           H  
ATOM   4298 1HH2 ARG A 277     -23.321 -22.620   1.831  1.00  0.74           H  
ATOM   4299 2HH2 ARG A 277     -21.980 -22.837   2.938  1.00  0.74           H  
ATOM   4300  N   LEU A 278     -27.046 -14.073   1.966  1.00  0.85           N  
ATOM   4301  CA  LEU A 278     -27.474 -12.732   2.384  1.00  0.85           C  
ATOM   4302  C   LEU A 278     -28.951 -12.535   2.114  1.00  0.85           C  
ATOM   4303  O   LEU A 278     -29.604 -11.778   2.827  1.00  0.85           O  
ATOM   4304  CB  LEU A 278     -26.737 -11.595   1.666  1.00  0.85           C  
ATOM   4305  CG  LEU A 278     -25.264 -11.379   1.990  1.00  0.85           C  
ATOM   4306  CD1 LEU A 278     -24.693 -10.334   1.060  1.00  0.85           C  
ATOM   4307  CD2 LEU A 278     -25.126 -10.926   3.413  1.00  0.85           C  
ATOM   4308  H   LEU A 278     -26.297 -14.172   1.283  1.00  0.85           H  
ATOM   4309  HA  LEU A 278     -27.302 -12.632   3.455  1.00  0.85           H  
ATOM   4310 1HB  LEU A 278     -26.813 -11.772   0.594  1.00  0.85           H  
ATOM   4311 2HB  LEU A 278     -27.258 -10.666   1.886  1.00  0.85           H  
ATOM   4312  HG  LEU A 278     -24.726 -12.292   1.848  1.00  0.85           H  
ATOM   4313 1HD1 LEU A 278     -23.660 -10.202   1.284  1.00  0.85           H  
ATOM   4314 2HD1 LEU A 278     -24.794 -10.646   0.041  1.00  0.85           H  
ATOM   4315 3HD1 LEU A 278     -25.220  -9.396   1.199  1.00  0.85           H  
ATOM   4316 1HD2 LEU A 278     -24.079 -10.777   3.639  1.00  0.85           H  
ATOM   4317 2HD2 LEU A 278     -25.667  -9.993   3.548  1.00  0.85           H  
ATOM   4318 3HD2 LEU A 278     -25.536 -11.679   4.086  1.00  0.85           H  
ATOM   4319  N   ARG A 279     -29.511 -13.265   1.139  1.00  0.97           N  
ATOM   4320  CA  ARG A 279     -30.939 -13.155   0.812  1.00  0.97           C  
ATOM   4321  C   ARG A 279     -31.841 -13.408   2.024  1.00  0.97           C  
ATOM   4322  O   ARG A 279     -32.996 -12.980   2.046  1.00  0.97           O  
ATOM   4323  CB  ARG A 279     -31.357 -14.163  -0.234  1.00  0.97           C  
ATOM   4324  CG  ARG A 279     -30.820 -13.963  -1.608  1.00  0.97           C  
ATOM   4325  CD  ARG A 279     -31.364 -14.986  -2.537  1.00  0.97           C  
ATOM   4326  NE  ARG A 279     -30.904 -16.331  -2.237  1.00  0.97           N  
ATOM   4327  CZ  ARG A 279     -31.153 -17.373  -3.043  1.00  0.97           C  
ATOM   4328  NH1 ARG A 279     -31.845 -17.148  -4.137  1.00  0.97           N  
ATOM   4329  NH2 ARG A 279     -30.695 -18.583  -2.767  1.00  0.97           N  
ATOM   4330  H   ARG A 279     -28.902 -13.852   0.564  1.00  0.97           H  
ATOM   4331  HA  ARG A 279     -31.127 -12.155   0.432  1.00  0.97           H  
ATOM   4332 1HB  ARG A 279     -31.052 -15.156   0.092  1.00  0.97           H  
ATOM   4333 2HB  ARG A 279     -32.443 -14.169  -0.307  1.00  0.97           H  
ATOM   4334 1HG  ARG A 279     -31.091 -12.972  -1.974  1.00  0.97           H  
ATOM   4335 2HG  ARG A 279     -29.735 -14.061  -1.590  1.00  0.97           H  
ATOM   4336 1HD  ARG A 279     -32.450 -14.981  -2.472  1.00  0.97           H  
ATOM   4337 2HD  ARG A 279     -31.073 -14.760  -3.551  1.00  0.97           H  
ATOM   4338  HE  ARG A 279     -30.328 -16.482  -1.394  1.00  0.97           H  
ATOM   4339 1HH1 ARG A 279     -32.173 -16.221  -4.338  1.00  0.97           H  
ATOM   4340 2HH1 ARG A 279     -32.040 -17.886  -4.815  1.00  0.97           H  
ATOM   4341 1HH2 ARG A 279     -30.186 -18.768  -1.914  1.00  0.97           H  
ATOM   4342 2HH2 ARG A 279     -30.836 -19.345  -3.440  1.00  0.97           H  
ATOM   4343  N   VAL A 280     -31.328 -14.121   3.022  1.00  1.08           N  
ATOM   4344  CA  VAL A 280     -32.055 -14.405   4.242  1.00  1.08           C  
ATOM   4345  C   VAL A 280     -32.326 -13.116   5.017  1.00  1.08           C  
ATOM   4346  O   VAL A 280     -33.351 -12.987   5.691  1.00  1.08           O  
ATOM   4347  CB  VAL A 280     -31.255 -15.367   5.127  1.00  1.08           C  
ATOM   4348  CG1 VAL A 280     -31.930 -15.515   6.478  1.00  1.08           C  
ATOM   4349  CG2 VAL A 280     -31.135 -16.706   4.421  1.00  1.08           C  
ATOM   4350  H   VAL A 280     -30.364 -14.451   2.957  1.00  1.08           H  
ATOM   4351  HA  VAL A 280     -33.005 -14.870   3.981  1.00  1.08           H  
ATOM   4352  HB  VAL A 280     -30.258 -14.953   5.298  1.00  1.08           H  
ATOM   4353 1HG1 VAL A 280     -31.346 -16.189   7.102  1.00  1.08           H  
ATOM   4354 2HG1 VAL A 280     -31.992 -14.537   6.959  1.00  1.08           H  
ATOM   4355 3HG1 VAL A 280     -32.932 -15.919   6.343  1.00  1.08           H  
ATOM   4356 1HG2 VAL A 280     -30.554 -17.390   5.037  1.00  1.08           H  
ATOM   4357 2HG2 VAL A 280     -32.128 -17.119   4.252  1.00  1.08           H  
ATOM   4358 3HG2 VAL A 280     -30.631 -16.562   3.463  1.00  1.08           H  
ATOM   4359  N   GLU A 281     -31.339 -12.216   5.001  1.00  1.14           N  
ATOM   4360  CA  GLU A 281     -31.364 -10.967   5.745  1.00  1.14           C  
ATOM   4361  C   GLU A 281     -31.751  -9.731   4.904  1.00  1.14           C  
ATOM   4362  O   GLU A 281     -32.460  -8.846   5.395  1.00  1.14           O  
ATOM   4363  CB  GLU A 281     -29.962 -10.755   6.332  1.00  1.14           C  
ATOM   4364  CG  GLU A 281     -29.536 -11.836   7.343  1.00  1.14           C  
ATOM   4365  CD  GLU A 281     -28.100 -11.693   7.844  1.00  1.14           C  
ATOM   4366  OE1 GLU A 281     -27.378 -10.870   7.333  1.00  1.14           O  
ATOM   4367  OE2 GLU A 281     -27.736 -12.424   8.734  1.00  1.14           O  
ATOM   4368  H   GLU A 281     -30.552 -12.380   4.383  1.00  1.14           H  
ATOM   4369  HA  GLU A 281     -32.086 -11.068   6.554  1.00  1.14           H  
ATOM   4370 1HB  GLU A 281     -29.230 -10.749   5.519  1.00  1.14           H  
ATOM   4371 2HB  GLU A 281     -29.912  -9.784   6.825  1.00  1.14           H  
ATOM   4372 1HG  GLU A 281     -30.210 -11.798   8.197  1.00  1.14           H  
ATOM   4373 2HG  GLU A 281     -29.651 -12.812   6.872  1.00  1.14           H  
ATOM   4374  N   ARG A 282     -31.254  -9.653   3.660  1.00  1.13           N  
ATOM   4375  CA  ARG A 282     -31.475  -8.479   2.805  1.00  1.13           C  
ATOM   4376  C   ARG A 282     -31.714  -8.823   1.322  1.00  1.13           C  
ATOM   4377  O   ARG A 282     -31.118  -9.751   0.774  1.00  1.13           O  
ATOM   4378  CB  ARG A 282     -30.288  -7.522   2.879  1.00  1.13           C  
ATOM   4379  CG  ARG A 282     -29.947  -6.942   4.254  1.00  1.13           C  
ATOM   4380  CD  ARG A 282     -28.941  -5.871   4.119  1.00  1.13           C  
ATOM   4381  NE  ARG A 282     -29.562  -4.687   3.564  1.00  1.13           N  
ATOM   4382  CZ  ARG A 282     -30.160  -3.713   4.275  1.00  1.13           C  
ATOM   4383  NH1 ARG A 282     -30.175  -3.716   5.595  1.00  1.13           N  
ATOM   4384  NH2 ARG A 282     -30.747  -2.758   3.598  1.00  1.13           N  
ATOM   4385  H   ARG A 282     -30.697 -10.425   3.313  1.00  1.13           H  
ATOM   4386  HA  ARG A 282     -32.357  -7.956   3.175  1.00  1.13           H  
ATOM   4387 1HB  ARG A 282     -29.401  -8.059   2.576  1.00  1.13           H  
ATOM   4388 2HB  ARG A 282     -30.431  -6.695   2.181  1.00  1.13           H  
ATOM   4389 1HG  ARG A 282     -30.842  -6.526   4.718  1.00  1.13           H  
ATOM   4390 2HG  ARG A 282     -29.526  -7.717   4.898  1.00  1.13           H  
ATOM   4391 1HD  ARG A 282     -28.508  -5.620   5.082  1.00  1.13           H  
ATOM   4392 2HD  ARG A 282     -28.161  -6.200   3.440  1.00  1.13           H  
ATOM   4393  HE  ARG A 282     -29.618  -4.589   2.550  1.00  1.13           H  
ATOM   4394 1HH1 ARG A 282     -29.704  -4.469   6.132  1.00  1.13           H  
ATOM   4395 2HH1 ARG A 282     -30.636  -2.977   6.094  1.00  1.13           H  
ATOM   4396 1HH2 ARG A 282     -30.724  -2.843   2.581  1.00  1.13           H  
ATOM   4397 2HH2 ARG A 282     -31.232  -2.010   4.065  1.00  1.13           H  
ATOM   4398  N   ASP A 283     -32.495  -7.996   0.620  1.00  1.05           N  
ATOM   4399  CA  ASP A 283     -32.743  -8.217  -0.816  1.00  1.05           C  
ATOM   4400  C   ASP A 283     -31.562  -7.727  -1.670  1.00  1.05           C  
ATOM   4401  O   ASP A 283     -31.650  -6.708  -2.351  1.00  1.05           O  
ATOM   4402  CB  ASP A 283     -34.023  -7.473  -1.234  1.00  1.05           C  
ATOM   4403  CG  ASP A 283     -34.552  -7.810  -2.649  1.00  1.05           C  
ATOM   4404  OD1 ASP A 283     -34.206  -8.838  -3.184  1.00  1.05           O  
ATOM   4405  OD2 ASP A 283     -35.311  -7.020  -3.168  1.00  1.05           O  
ATOM   4406  H   ASP A 283     -32.952  -7.228   1.090  1.00  1.05           H  
ATOM   4407  HA  ASP A 283     -32.874  -9.286  -0.988  1.00  1.05           H  
ATOM   4408 1HB  ASP A 283     -34.812  -7.689  -0.516  1.00  1.05           H  
ATOM   4409 2HB  ASP A 283     -33.835  -6.399  -1.190  1.00  1.05           H  
ATOM   4410  N   VAL A 284     -30.461  -8.472  -1.606  1.00  0.94           N  
ATOM   4411  CA  VAL A 284     -29.189  -8.111  -2.238  1.00  0.94           C  
ATOM   4412  C   VAL A 284     -28.972  -8.498  -3.688  1.00  0.94           C  
ATOM   4413  O   VAL A 284     -29.097  -9.661  -4.067  1.00  0.94           O  
ATOM   4414  CB  VAL A 284     -28.043  -8.703  -1.406  1.00  0.94           C  
ATOM   4415  CG1 VAL A 284     -26.700  -8.453  -2.054  1.00  0.94           C  
ATOM   4416  CG2 VAL A 284     -28.081  -8.070  -0.065  1.00  0.94           C  
ATOM   4417  H   VAL A 284     -30.517  -9.296  -1.007  1.00  0.94           H  
ATOM   4418  HA  VAL A 284     -29.096  -7.036  -2.197  1.00  0.94           H  
ATOM   4419  HB  VAL A 284     -28.179  -9.784  -1.314  1.00  0.94           H  
ATOM   4420 1HG1 VAL A 284     -25.939  -8.881  -1.426  1.00  0.94           H  
ATOM   4421 2HG1 VAL A 284     -26.663  -8.920  -3.036  1.00  0.94           H  
ATOM   4422 3HG1 VAL A 284     -26.532  -7.379  -2.160  1.00  0.94           H  
ATOM   4423 1HG2 VAL A 284     -27.296  -8.473   0.561  1.00  0.94           H  
ATOM   4424 2HG2 VAL A 284     -27.953  -6.995  -0.175  1.00  0.94           H  
ATOM   4425 3HG2 VAL A 284     -29.035  -8.278   0.370  1.00  0.94           H  
ATOM   4426  N   GLU A 285     -28.574  -7.501  -4.477  1.00  0.84           N  
ATOM   4427  CA  GLU A 285     -28.213  -7.686  -5.873  1.00  0.84           C  
ATOM   4428  C   GLU A 285     -26.702  -7.858  -5.932  1.00  0.84           C  
ATOM   4429  O   GLU A 285     -25.972  -7.208  -5.171  1.00  0.84           O  
ATOM   4430  CB  GLU A 285     -28.565  -6.461  -6.728  1.00  0.84           C  
ATOM   4431  CG  GLU A 285     -30.024  -6.086  -6.850  1.00  0.84           C  
ATOM   4432  CD  GLU A 285     -30.195  -4.821  -7.698  1.00  0.84           C  
ATOM   4433  OE1 GLU A 285     -29.187  -4.234  -8.071  1.00  0.84           O  
ATOM   4434  OE2 GLU A 285     -31.312  -4.451  -7.975  1.00  0.84           O  
ATOM   4435  H   GLU A 285     -28.526  -6.559  -4.087  1.00  0.84           H  
ATOM   4436  HA  GLU A 285     -28.692  -8.581  -6.267  1.00  0.84           H  
ATOM   4437 1HB  GLU A 285     -28.045  -5.589  -6.324  1.00  0.84           H  
ATOM   4438 2HB  GLU A 285     -28.185  -6.618  -7.740  1.00  0.84           H  
ATOM   4439 1HG  GLU A 285     -30.572  -6.910  -7.310  1.00  0.84           H  
ATOM   4440 2HG  GLU A 285     -30.432  -5.917  -5.850  1.00  0.84           H  
ATOM   4441  N   LEU A 286     -26.240  -8.671  -6.865  1.00  0.78           N  
ATOM   4442  CA  LEU A 286     -24.812  -8.852  -7.092  1.00  0.78           C  
ATOM   4443  C   LEU A 286     -24.451  -8.650  -8.541  1.00  0.78           C  
ATOM   4444  O   LEU A 286     -25.027  -9.282  -9.425  1.00  0.78           O  
ATOM   4445  CB  LEU A 286     -24.368 -10.243  -6.663  1.00  0.78           C  
ATOM   4446  CG  LEU A 286     -22.904 -10.644  -7.013  1.00  0.78           C  
ATOM   4447  CD1 LEU A 286     -21.928  -9.767  -6.267  1.00  0.78           C  
ATOM   4448  CD2 LEU A 286     -22.686 -12.121  -6.678  1.00  0.78           C  
ATOM   4449  H   LEU A 286     -26.908  -9.176  -7.448  1.00  0.78           H  
ATOM   4450  HA  LEU A 286     -24.272  -8.119  -6.499  1.00  0.78           H  
ATOM   4451 1HB  LEU A 286     -24.471 -10.295  -5.592  1.00  0.78           H  
ATOM   4452 2HB  LEU A 286     -25.036 -10.958  -7.104  1.00  0.78           H  
ATOM   4453  HG  LEU A 286     -22.736 -10.491  -8.083  1.00  0.78           H  
ATOM   4454 1HD1 LEU A 286     -20.927 -10.050  -6.554  1.00  0.78           H  
ATOM   4455 2HD1 LEU A 286     -22.090  -8.741  -6.533  1.00  0.78           H  
ATOM   4456 3HD1 LEU A 286     -22.056  -9.888  -5.196  1.00  0.78           H  
ATOM   4457 1HD2 LEU A 286     -21.673 -12.409  -6.933  1.00  0.78           H  
ATOM   4458 2HD2 LEU A 286     -22.843 -12.303  -5.631  1.00  0.78           H  
ATOM   4459 3HD2 LEU A 286     -23.385 -12.714  -7.247  1.00  0.78           H  
ATOM   4460  N   GLN A 287     -23.503  -7.767  -8.786  1.00  0.78           N  
ATOM   4461  CA  GLN A 287     -23.072  -7.555 -10.148  1.00  0.78           C  
ATOM   4462  C   GLN A 287     -21.649  -8.033 -10.316  1.00  0.78           C  
ATOM   4463  O   GLN A 287     -20.771  -7.707  -9.510  1.00  0.78           O  
ATOM   4464  CB  GLN A 287     -23.212  -6.092 -10.549  1.00  0.78           C  
ATOM   4465  CG  GLN A 287     -22.854  -5.790 -11.993  1.00  0.78           C  
ATOM   4466  CD  GLN A 287     -23.238  -4.387 -12.324  1.00  0.78           C  
ATOM   4467  OE1 GLN A 287     -23.375  -3.575 -11.403  1.00  0.78           O  
ATOM   4468  NE2 GLN A 287     -23.445  -4.074 -13.604  1.00  0.78           N  
ATOM   4469  H   GLN A 287     -23.081  -7.253  -8.009  1.00  0.78           H  
ATOM   4470  HA  GLN A 287     -23.697  -8.144 -10.812  1.00  0.78           H  
ATOM   4471 1HB  GLN A 287     -24.223  -5.743 -10.346  1.00  0.78           H  
ATOM   4472 2HB  GLN A 287     -22.548  -5.531  -9.967  1.00  0.78           H  
ATOM   4473 1HG  GLN A 287     -21.775  -5.902 -12.134  1.00  0.78           H  
ATOM   4474 2HG  GLN A 287     -23.394  -6.475 -12.653  1.00  0.78           H  
ATOM   4475 1HE2 GLN A 287     -23.733  -3.149 -13.852  1.00  0.78           H  
ATOM   4476 2HE2 GLN A 287     -23.330  -4.755 -14.349  1.00  0.78           H  
ATOM   4477  N   LEU A 288     -21.448  -8.850 -11.337  1.00  0.82           N  
ATOM   4478  CA  LEU A 288     -20.139  -9.368 -11.664  1.00  0.82           C  
ATOM   4479  C   LEU A 288     -19.649  -8.761 -12.969  1.00  0.82           C  
ATOM   4480  O   LEU A 288     -20.214  -9.038 -14.033  1.00  0.82           O  
ATOM   4481  CB  LEU A 288     -20.178 -10.894 -11.844  1.00  0.82           C  
ATOM   4482  CG  LEU A 288     -20.690 -11.770 -10.689  1.00  0.82           C  
ATOM   4483  CD1 LEU A 288     -20.672 -13.233 -11.157  1.00  0.82           C  
ATOM   4484  CD2 LEU A 288     -19.825 -11.571  -9.466  1.00  0.82           C  
ATOM   4485  H   LEU A 288     -22.244  -9.109 -11.918  1.00  0.82           H  
ATOM   4486  HA  LEU A 288     -19.439  -9.106 -10.872  1.00  0.82           H  
ATOM   4487 1HB  LEU A 288     -20.802 -11.114 -12.710  1.00  0.82           H  
ATOM   4488 2HB  LEU A 288     -19.164 -11.226 -12.071  1.00  0.82           H  
ATOM   4489  HG  LEU A 288     -21.723 -11.504 -10.448  1.00  0.82           H  
ATOM   4490 1HD1 LEU A 288     -21.033 -13.865 -10.365  1.00  0.82           H  
ATOM   4491 2HD1 LEU A 288     -21.312 -13.345 -12.033  1.00  0.82           H  
ATOM   4492 3HD1 LEU A 288     -19.654 -13.523 -11.415  1.00  0.82           H  
ATOM   4493 1HD2 LEU A 288     -20.183 -12.200  -8.659  1.00  0.82           H  
ATOM   4494 2HD2 LEU A 288     -18.794 -11.834  -9.698  1.00  0.82           H  
ATOM   4495 3HD2 LEU A 288     -19.878 -10.527  -9.165  1.00  0.82           H  
ATOM   4496  N   VAL A 289     -18.601  -7.958 -12.904  1.00  0.91           N  
ATOM   4497  CA  VAL A 289     -18.061  -7.395 -14.129  1.00  0.91           C  
ATOM   4498  C   VAL A 289     -16.969  -8.349 -14.556  1.00  0.91           C  
ATOM   4499  O   VAL A 289     -15.935  -8.484 -13.884  1.00  0.91           O  
ATOM   4500  CB  VAL A 289     -17.509  -6.001 -13.925  1.00  0.91           C  
ATOM   4501  CG1 VAL A 289     -16.962  -5.510 -15.230  1.00  0.91           C  
ATOM   4502  CG2 VAL A 289     -18.603  -5.063 -13.370  1.00  0.91           C  
ATOM   4503  H   VAL A 289     -18.178  -7.747 -11.999  1.00  0.91           H  
ATOM   4504  HA  VAL A 289     -18.833  -7.361 -14.898  1.00  0.91           H  
ATOM   4505  HB  VAL A 289     -16.704  -6.057 -13.250  1.00  0.91           H  
ATOM   4506 1HG1 VAL A 289     -16.537  -4.542 -15.090  1.00  0.91           H  
ATOM   4507 2HG1 VAL A 289     -16.192  -6.195 -15.580  1.00  0.91           H  
ATOM   4508 3HG1 VAL A 289     -17.767  -5.467 -15.964  1.00  0.91           H  
ATOM   4509 1HG2 VAL A 289     -18.188  -4.065 -13.224  1.00  0.91           H  
ATOM   4510 2HG2 VAL A 289     -19.433  -5.010 -14.075  1.00  0.91           H  
ATOM   4511 3HG2 VAL A 289     -18.962  -5.452 -12.411  1.00  0.91           H  
ATOM   4512  N   THR A 290     -17.269  -9.104 -15.592  1.00  1.02           N  
ATOM   4513  CA  THR A 290     -16.435 -10.227 -15.951  1.00  1.02           C  
ATOM   4514  C   THR A 290     -16.695 -10.718 -17.379  1.00  1.02           C  
ATOM   4515  O   THR A 290     -17.268 -10.015 -18.206  1.00  1.02           O  
ATOM   4516  CB  THR A 290     -16.650 -11.350 -14.909  1.00  1.02           C  
ATOM   4517  OG1 THR A 290     -15.678 -12.370 -15.111  1.00  1.02           O  
ATOM   4518  CG2 THR A 290     -18.054 -11.901 -14.987  1.00  1.02           C  
ATOM   4519  H   THR A 290     -18.111  -8.885 -16.130  1.00  1.02           H  
ATOM   4520  HA  THR A 290     -15.394  -9.911 -15.889  1.00  1.02           H  
ATOM   4521  HB  THR A 290     -16.516 -10.946 -13.910  1.00  1.02           H  
ATOM   4522  HG1 THR A 290     -14.805 -11.967 -14.923  1.00  1.02           H  
ATOM   4523 1HG2 THR A 290     -18.199 -12.658 -14.239  1.00  1.02           H  
ATOM   4524 2HG2 THR A 290     -18.741 -11.090 -14.803  1.00  1.02           H  
ATOM   4525 3HG2 THR A 290     -18.243 -12.321 -15.966  1.00  1.02           H  
ATOM   4526  N   LYS A 291     -16.210 -11.917 -17.661  1.00  1.15           N  
ATOM   4527  CA  LYS A 291     -16.453 -12.636 -18.898  1.00  1.15           C  
ATOM   4528  C   LYS A 291     -16.630 -14.090 -18.494  1.00  1.15           C  
ATOM   4529  O   LYS A 291     -15.699 -14.697 -17.964  1.00  1.15           O  
ATOM   4530  CB  LYS A 291     -15.299 -12.476 -19.890  1.00  1.15           C  
ATOM   4531  CG  LYS A 291     -15.537 -13.173 -21.247  1.00  1.15           C  
ATOM   4532  CD  LYS A 291     -14.373 -12.943 -22.237  1.00  1.15           C  
ATOM   4533  CE  LYS A 291     -14.623 -13.671 -23.569  1.00  1.15           C  
ATOM   4534  NZ  LYS A 291     -13.503 -13.468 -24.560  1.00  1.15           N  
ATOM   4535  H   LYS A 291     -15.730 -12.384 -16.911  1.00  1.15           H  
ATOM   4536  HA  LYS A 291     -17.381 -12.285 -19.353  1.00  1.15           H  
ATOM   4537 1HB  LYS A 291     -15.129 -11.416 -20.082  1.00  1.15           H  
ATOM   4538 2HB  LYS A 291     -14.386 -12.885 -19.458  1.00  1.15           H  
ATOM   4539 1HG  LYS A 291     -15.660 -14.247 -21.082  1.00  1.15           H  
ATOM   4540 2HG  LYS A 291     -16.456 -12.789 -21.687  1.00  1.15           H  
ATOM   4541 1HD  LYS A 291     -14.260 -11.876 -22.431  1.00  1.15           H  
ATOM   4542 2HD  LYS A 291     -13.446 -13.315 -21.802  1.00  1.15           H  
ATOM   4543 1HE  LYS A 291     -14.730 -14.737 -23.373  1.00  1.15           H  
ATOM   4544 2HE  LYS A 291     -15.549 -13.299 -24.006  1.00  1.15           H  
ATOM   4545 1HZ  LYS A 291     -13.708 -13.964 -25.420  1.00  1.15           H  
ATOM   4546 2HZ  LYS A 291     -13.384 -12.488 -24.780  1.00  1.15           H  
ATOM   4547 3HZ  LYS A 291     -12.630 -13.816 -24.194  1.00  1.15           H  
ATOM   4548  N   LEU A 292     -17.817 -14.644 -18.709  1.00  1.26           N  
ATOM   4549  CA  LEU A 292     -18.060 -16.009 -18.260  1.00  1.26           C  
ATOM   4550  C   LEU A 292     -18.038 -17.008 -19.388  1.00  1.26           C  
ATOM   4551  O   LEU A 292     -18.472 -16.709 -20.505  1.00  1.26           O  
ATOM   4552  CB  LEU A 292     -19.414 -16.132 -17.539  1.00  1.26           C  
ATOM   4553  CG  LEU A 292     -19.606 -15.259 -16.322  1.00  1.26           C  
ATOM   4554  CD1 LEU A 292     -20.980 -15.527 -15.701  1.00  1.26           C  
ATOM   4555  CD2 LEU A 292     -18.521 -15.541 -15.384  1.00  1.26           C  
ATOM   4556  H   LEU A 292     -18.549 -14.117 -19.162  1.00  1.26           H  
ATOM   4557  HA  LEU A 292     -17.275 -16.290 -17.552  1.00  1.26           H  
ATOM   4558 1HB  LEU A 292     -20.208 -15.907 -18.247  1.00  1.26           H  
ATOM   4559 2HB  LEU A 292     -19.530 -17.175 -17.219  1.00  1.26           H  
ATOM   4560  HG  LEU A 292     -19.575 -14.214 -16.604  1.00  1.26           H  
ATOM   4561 1HD1 LEU A 292     -21.110 -14.892 -14.823  1.00  1.26           H  
ATOM   4562 2HD1 LEU A 292     -21.762 -15.304 -16.427  1.00  1.26           H  
ATOM   4563 3HD1 LEU A 292     -21.046 -16.577 -15.403  1.00  1.26           H  
ATOM   4564 1HD2 LEU A 292     -18.655 -14.938 -14.507  1.00  1.26           H  
ATOM   4565 2HD2 LEU A 292     -18.538 -16.575 -15.116  1.00  1.26           H  
ATOM   4566 3HD2 LEU A 292     -17.555 -15.323 -15.840  1.00  1.26           H  
ATOM   4567  N   GLU A 293     -17.564 -18.209 -19.091  1.00  1.33           N  
ATOM   4568  CA  GLU A 293     -17.657 -19.291 -20.050  1.00  1.33           C  
ATOM   4569  C   GLU A 293     -19.116 -19.737 -20.018  1.00  1.33           C  
ATOM   4570  O   GLU A 293     -19.678 -19.839 -18.924  1.00  1.33           O  
ATOM   4571  CB  GLU A 293     -16.726 -20.451 -19.676  1.00  1.33           C  
ATOM   4572  CG  GLU A 293     -16.693 -21.592 -20.706  1.00  1.33           C  
ATOM   4573  CD  GLU A 293     -15.725 -22.717 -20.361  1.00  1.33           C  
ATOM   4574  OE1 GLU A 293     -15.135 -22.681 -19.306  1.00  1.33           O  
ATOM   4575  OE2 GLU A 293     -15.571 -23.604 -21.170  1.00  1.33           O  
ATOM   4576  H   GLU A 293     -17.177 -18.381 -18.150  1.00  1.33           H  
ATOM   4577  HA  GLU A 293     -17.369 -18.921 -21.026  1.00  1.33           H  
ATOM   4578 1HB  GLU A 293     -15.710 -20.076 -19.555  1.00  1.33           H  
ATOM   4579 2HB  GLU A 293     -17.033 -20.866 -18.724  1.00  1.33           H  
ATOM   4580 1HG  GLU A 293     -17.697 -22.012 -20.786  1.00  1.33           H  
ATOM   4581 2HG  GLU A 293     -16.428 -21.177 -21.675  1.00  1.33           H  
ATOM   4582  N   PRO A 294     -19.810 -19.918 -21.149  1.00  1.34           N  
ATOM   4583  CA  PRO A 294     -21.163 -20.423 -21.144  1.00  1.34           C  
ATOM   4584  C   PRO A 294     -21.159 -21.727 -20.384  1.00  1.34           C  
ATOM   4585  O   PRO A 294     -20.350 -22.609 -20.669  1.00  1.34           O  
ATOM   4586  CB  PRO A 294     -21.446 -20.618 -22.634  1.00  1.34           C  
ATOM   4587  CG  PRO A 294     -20.559 -19.582 -23.313  1.00  1.34           C  
ATOM   4588  CD  PRO A 294     -19.284 -19.558 -22.475  1.00  1.34           C  
ATOM   4589  HA  PRO A 294     -21.839 -19.689 -20.678  1.00  1.34           H  
ATOM   4590 1HB  PRO A 294     -21.207 -21.650 -22.927  1.00  1.34           H  
ATOM   4591 2HB  PRO A 294     -22.517 -20.466 -22.831  1.00  1.34           H  
ATOM   4592 1HG  PRO A 294     -20.376 -19.865 -24.361  1.00  1.34           H  
ATOM   4593 2HG  PRO A 294     -21.068 -18.605 -23.332  1.00  1.34           H  
ATOM   4594 1HD  PRO A 294     -18.552 -20.300 -22.825  1.00  1.34           H  
ATOM   4595 2HD  PRO A 294     -18.893 -18.529 -22.484  1.00  1.34           H  
ATOM   4596  N   ASN A 295     -22.072 -21.863 -19.443  1.00  1.29           N  
ATOM   4597  CA  ASN A 295     -22.188 -23.049 -18.599  1.00  1.29           C  
ATOM   4598  C   ASN A 295     -20.897 -23.333 -17.811  1.00  1.29           C  
ATOM   4599  O   ASN A 295     -20.634 -24.482 -17.443  1.00  1.29           O  
ATOM   4600  CB  ASN A 295     -22.577 -24.275 -19.420  1.00  1.29           C  
ATOM   4601  CG  ASN A 295     -23.927 -24.146 -20.066  1.00  1.29           C  
ATOM   4602  OD1 ASN A 295     -24.932 -23.869 -19.401  1.00  1.29           O  
ATOM   4603  ND2 ASN A 295     -23.970 -24.341 -21.361  1.00  1.29           N  
ATOM   4604  H   ASN A 295     -22.699 -21.080 -19.259  1.00  1.29           H  
ATOM   4605  HA  ASN A 295     -22.972 -22.862 -17.863  1.00  1.29           H  
ATOM   4606 1HB  ASN A 295     -21.836 -24.478 -20.187  1.00  1.29           H  
ATOM   4607 2HB  ASN A 295     -22.595 -25.142 -18.761  1.00  1.29           H  
ATOM   4608 1HD2 ASN A 295     -24.840 -24.271 -21.850  1.00  1.29           H  
ATOM   4609 2HD2 ASN A 295     -23.131 -24.564 -21.860  1.00  1.29           H  
ATOM   4610  N   GLY A 296     -20.120 -22.293 -17.497  1.00  1.19           N  
ATOM   4611  CA  GLY A 296     -18.920 -22.481 -16.706  1.00  1.19           C  
ATOM   4612  C   GLY A 296     -19.331 -22.529 -15.247  1.00  1.19           C  
ATOM   4613  O   GLY A 296     -20.509 -22.317 -14.950  1.00  1.19           O  
ATOM   4614  H   GLY A 296     -20.331 -21.363 -17.861  1.00  1.19           H  
ATOM   4615 1HA  GLY A 296     -18.432 -23.402 -17.018  1.00  1.19           H  
ATOM   4616 2HA  GLY A 296     -18.234 -21.650 -16.881  1.00  1.19           H  
ATOM   4617  N   PRO A 297     -18.402 -22.777 -14.314  1.00  1.09           N  
ATOM   4618  CA  PRO A 297     -18.628 -22.849 -12.881  1.00  1.09           C  
ATOM   4619  C   PRO A 297     -19.392 -21.677 -12.279  1.00  1.09           C  
ATOM   4620  O   PRO A 297     -20.245 -21.877 -11.418  1.00  1.09           O  
ATOM   4621  CB  PRO A 297     -17.200 -22.878 -12.343  1.00  1.09           C  
ATOM   4622  CG  PRO A 297     -16.403 -23.547 -13.434  1.00  1.09           C  
ATOM   4623  CD  PRO A 297     -17.002 -23.010 -14.716  1.00  1.09           C  
ATOM   4624  HA  PRO A 297     -19.143 -23.798 -12.652  1.00  1.09           H  
ATOM   4625 1HB  PRO A 297     -16.860 -21.845 -12.148  1.00  1.09           H  
ATOM   4626 2HB  PRO A 297     -17.163 -23.416 -11.385  1.00  1.09           H  
ATOM   4627 1HG  PRO A 297     -15.335 -23.298 -13.328  1.00  1.09           H  
ATOM   4628 2HG  PRO A 297     -16.485 -24.641 -13.348  1.00  1.09           H  
ATOM   4629 1HD  PRO A 297     -16.520 -22.059 -15.011  1.00  1.09           H  
ATOM   4630 2HD  PRO A 297     -16.917 -23.776 -15.490  1.00  1.09           H  
ATOM   4631  N   THR A 298     -19.156 -20.452 -12.762  1.00  0.98           N  
ATOM   4632  CA  THR A 298     -19.879 -19.333 -12.178  1.00  0.98           C  
ATOM   4633  C   THR A 298     -21.335 -19.362 -12.600  1.00  0.98           C  
ATOM   4634  O   THR A 298     -22.228 -19.267 -11.761  1.00  0.98           O  
ATOM   4635  CB  THR A 298     -19.218 -18.029 -12.592  1.00  0.98           C  
ATOM   4636  OG1 THR A 298     -17.888 -18.045 -12.120  1.00  0.98           O  
ATOM   4637  CG2 THR A 298     -19.920 -16.798 -12.052  1.00  0.98           C  
ATOM   4638  H   THR A 298     -18.442 -20.249 -13.477  1.00  0.98           H  
ATOM   4639  HA  THR A 298     -19.835 -19.413 -11.093  1.00  0.98           H  
ATOM   4640  HB  THR A 298     -19.207 -17.995 -13.663  1.00  0.98           H  
ATOM   4641  HG1 THR A 298     -17.322 -18.390 -12.874  1.00  0.98           H  
ATOM   4642 1HG2 THR A 298     -19.396 -15.914 -12.395  1.00  0.98           H  
ATOM   4643 2HG2 THR A 298     -20.941 -16.778 -12.414  1.00  0.98           H  
ATOM   4644 3HG2 THR A 298     -19.910 -16.814 -10.985  1.00  0.98           H  
ATOM   4645  N   GLU A 299     -21.584 -19.534 -13.897  1.00  0.90           N  
ATOM   4646  CA  GLU A 299     -22.956 -19.580 -14.389  1.00  0.90           C  
ATOM   4647  C   GLU A 299     -23.709 -20.740 -13.749  1.00  0.90           C  
ATOM   4648  O   GLU A 299     -24.873 -20.598 -13.351  1.00  0.90           O  
ATOM   4649  CB  GLU A 299     -23.002 -19.691 -15.918  1.00  0.90           C  
ATOM   4650  CG  GLU A 299     -24.429 -19.682 -16.489  1.00  0.90           C  
ATOM   4651  CD  GLU A 299     -24.487 -19.673 -18.002  1.00  0.90           C  
ATOM   4652  OE1 GLU A 299     -23.454 -19.614 -18.621  1.00  0.90           O  
ATOM   4653  OE2 GLU A 299     -25.564 -19.733 -18.536  1.00  0.90           O  
ATOM   4654  H   GLU A 299     -20.808 -19.631 -14.539  1.00  0.90           H  
ATOM   4655  HA  GLU A 299     -23.457 -18.659 -14.104  1.00  0.90           H  
ATOM   4656 1HB  GLU A 299     -22.447 -18.862 -16.364  1.00  0.90           H  
ATOM   4657 2HB  GLU A 299     -22.515 -20.618 -16.230  1.00  0.90           H  
ATOM   4658 1HG  GLU A 299     -24.948 -20.570 -16.126  1.00  0.90           H  
ATOM   4659 2HG  GLU A 299     -24.953 -18.808 -16.104  1.00  0.90           H  
ATOM   4660  N   LYS A 300     -23.032 -21.888 -13.625  1.00  0.83           N  
ATOM   4661  CA  LYS A 300     -23.655 -23.053 -13.032  1.00  0.83           C  
ATOM   4662  C   LYS A 300     -24.039 -22.781 -11.591  1.00  0.83           C  
ATOM   4663  O   LYS A 300     -25.169 -23.055 -11.202  1.00  0.83           O  
ATOM   4664  CB  LYS A 300     -22.717 -24.252 -13.120  1.00  0.83           C  
ATOM   4665  CG  LYS A 300     -22.586 -24.834 -14.515  1.00  0.83           C  
ATOM   4666  CD  LYS A 300     -21.481 -25.863 -14.579  1.00  0.83           C  
ATOM   4667  CE  LYS A 300     -21.812 -27.084 -13.747  1.00  0.83           C  
ATOM   4668  NZ  LYS A 300     -20.769 -28.131 -13.872  1.00  0.83           N  
ATOM   4669  H   LYS A 300     -22.075 -21.956 -13.970  1.00  0.83           H  
ATOM   4670  HA  LYS A 300     -24.566 -23.279 -13.586  1.00  0.83           H  
ATOM   4671 1HB  LYS A 300     -21.721 -23.949 -12.795  1.00  0.83           H  
ATOM   4672 2HB  LYS A 300     -23.061 -25.038 -12.442  1.00  0.83           H  
ATOM   4673 1HG  LYS A 300     -23.525 -25.303 -14.805  1.00  0.83           H  
ATOM   4674 2HG  LYS A 300     -22.369 -24.035 -15.222  1.00  0.83           H  
ATOM   4675 1HD  LYS A 300     -21.333 -26.167 -15.616  1.00  0.83           H  
ATOM   4676 2HD  LYS A 300     -20.554 -25.414 -14.219  1.00  0.83           H  
ATOM   4677 1HE  LYS A 300     -21.897 -26.790 -12.699  1.00  0.83           H  
ATOM   4678 2HE  LYS A 300     -22.766 -27.494 -14.076  1.00  0.83           H  
ATOM   4679 1HZ  LYS A 300     -21.024 -28.928 -13.303  1.00  0.83           H  
ATOM   4680 2HZ  LYS A 300     -20.694 -28.413 -14.840  1.00  0.83           H  
ATOM   4681 3HZ  LYS A 300     -19.883 -27.762 -13.559  1.00  0.83           H  
ATOM   4682  N   LEU A 301     -23.150 -22.156 -10.815  1.00  0.78           N  
ATOM   4683  CA  LEU A 301     -23.482 -21.826  -9.436  1.00  0.78           C  
ATOM   4684  C   LEU A 301     -24.607 -20.825  -9.333  1.00  0.78           C  
ATOM   4685  O   LEU A 301     -25.471 -20.948  -8.470  1.00  0.78           O  
ATOM   4686  CB  LEU A 301     -22.265 -21.312  -8.708  1.00  0.78           C  
ATOM   4687  CG  LEU A 301     -21.253 -22.335  -8.402  1.00  0.78           C  
ATOM   4688  CD1 LEU A 301     -20.054 -21.659  -7.875  1.00  0.78           C  
ATOM   4689  CD2 LEU A 301     -21.847 -23.305  -7.392  1.00  0.78           C  
ATOM   4690  H   LEU A 301     -22.216 -21.935 -11.164  1.00  0.78           H  
ATOM   4691  HA  LEU A 301     -23.798 -22.743  -8.944  1.00  0.78           H  
ATOM   4692 1HB  LEU A 301     -21.789 -20.571  -9.346  1.00  0.78           H  
ATOM   4693 2HB  LEU A 301     -22.572 -20.838  -7.776  1.00  0.78           H  
ATOM   4694  HG  LEU A 301     -20.978 -22.879  -9.300  1.00  0.78           H  
ATOM   4695 1HD1 LEU A 301     -19.295 -22.402  -7.637  1.00  0.78           H  
ATOM   4696 2HD1 LEU A 301     -19.671 -20.972  -8.634  1.00  0.78           H  
ATOM   4697 3HD1 LEU A 301     -20.324 -21.103  -6.979  1.00  0.78           H  
ATOM   4698 1HD2 LEU A 301     -21.112 -24.069  -7.143  1.00  0.78           H  
ATOM   4699 2HD2 LEU A 301     -22.132 -22.765  -6.493  1.00  0.78           H  
ATOM   4700 3HD2 LEU A 301     -22.734 -23.784  -7.821  1.00  0.78           H  
ATOM   4701  N   ILE A 302     -24.650 -19.862 -10.239  1.00  0.75           N  
ATOM   4702  CA  ILE A 302     -25.728 -18.896 -10.189  1.00  0.75           C  
ATOM   4703  C   ILE A 302     -27.056 -19.639 -10.334  1.00  0.75           C  
ATOM   4704  O   ILE A 302     -28.016 -19.420  -9.578  1.00  0.75           O  
ATOM   4705  CB  ILE A 302     -25.536 -17.833 -11.292  1.00  0.75           C  
ATOM   4706  CG1 ILE A 302     -24.324 -16.966 -10.952  1.00  0.75           C  
ATOM   4707  CG2 ILE A 302     -26.755 -16.987 -11.444  1.00  0.75           C  
ATOM   4708  CD1 ILE A 302     -23.829 -16.093 -12.077  1.00  0.75           C  
ATOM   4709  H   ILE A 302     -23.914 -19.780 -10.942  1.00  0.75           H  
ATOM   4710  HA  ILE A 302     -25.700 -18.402  -9.226  1.00  0.75           H  
ATOM   4711  HB  ILE A 302     -25.329 -18.337 -12.234  1.00  0.75           H  
ATOM   4712 1HG1 ILE A 302     -24.603 -16.323 -10.132  1.00  0.75           H  
ATOM   4713 2HG1 ILE A 302     -23.522 -17.602 -10.625  1.00  0.75           H  
ATOM   4714 1HG2 ILE A 302     -26.593 -16.259 -12.236  1.00  0.75           H  
ATOM   4715 2HG2 ILE A 302     -27.593 -17.626 -11.701  1.00  0.75           H  
ATOM   4716 3HG2 ILE A 302     -26.963 -16.468 -10.528  1.00  0.75           H  
ATOM   4717 1HD1 ILE A 302     -22.979 -15.511 -11.732  1.00  0.75           H  
ATOM   4718 2HD1 ILE A 302     -23.523 -16.712 -12.910  1.00  0.75           H  
ATOM   4719 3HD1 ILE A 302     -24.623 -15.422 -12.397  1.00  0.75           H  
ATOM   4720  N   ALA A 303     -27.114 -20.565 -11.290  1.00  0.73           N  
ATOM   4721  CA  ALA A 303     -28.317 -21.360 -11.457  1.00  0.73           C  
ATOM   4722  C   ALA A 303     -28.597 -22.285 -10.250  1.00  0.73           C  
ATOM   4723  O   ALA A 303     -29.704 -22.280  -9.708  1.00  0.73           O  
ATOM   4724  CB  ALA A 303     -28.189 -22.197 -12.718  1.00  0.73           C  
ATOM   4725  H   ALA A 303     -26.309 -20.711 -11.906  1.00  0.73           H  
ATOM   4726  HA  ALA A 303     -29.158 -20.676 -11.559  1.00  0.73           H  
ATOM   4727 1HB  ALA A 303     -29.099 -22.770 -12.870  1.00  0.73           H  
ATOM   4728 2HB  ALA A 303     -28.019 -21.540 -13.571  1.00  0.73           H  
ATOM   4729 3HB  ALA A 303     -27.343 -22.877 -12.613  1.00  0.73           H  
ATOM   4730  N   GLU A 304     -27.575 -23.016  -9.776  1.00  0.72           N  
ATOM   4731  CA  GLU A 304     -27.719 -23.995  -8.684  1.00  0.72           C  
ATOM   4732  C   GLU A 304     -28.148 -23.379  -7.363  1.00  0.72           C  
ATOM   4733  O   GLU A 304     -28.922 -23.973  -6.611  1.00  0.72           O  
ATOM   4734  CB  GLU A 304     -26.412 -24.773  -8.457  1.00  0.72           C  
ATOM   4735  CG  GLU A 304     -26.033 -25.771  -9.573  1.00  0.72           C  
ATOM   4736  CD  GLU A 304     -24.688 -26.439  -9.340  1.00  0.72           C  
ATOM   4737  OE1 GLU A 304     -24.048 -26.120  -8.364  1.00  0.72           O  
ATOM   4738  OE2 GLU A 304     -24.303 -27.262 -10.144  1.00  0.72           O  
ATOM   4739  H   GLU A 304     -26.670 -22.931 -10.227  1.00  0.72           H  
ATOM   4740  HA  GLU A 304     -28.487 -24.709  -8.981  1.00  0.72           H  
ATOM   4741 1HB  GLU A 304     -25.595 -24.066  -8.352  1.00  0.72           H  
ATOM   4742 2HB  GLU A 304     -26.481 -25.327  -7.524  1.00  0.72           H  
ATOM   4743 1HG  GLU A 304     -26.798 -26.543  -9.616  1.00  0.72           H  
ATOM   4744 2HG  GLU A 304     -26.027 -25.265 -10.530  1.00  0.72           H  
ATOM   4745  N   LEU A 305     -27.658 -22.178  -7.090  1.00  0.73           N  
ATOM   4746  CA  LEU A 305     -27.963 -21.465  -5.864  1.00  0.73           C  
ATOM   4747  C   LEU A 305     -29.320 -20.762  -5.933  1.00  0.73           C  
ATOM   4748  O   LEU A 305     -29.800 -20.233  -4.922  1.00  0.73           O  
ATOM   4749  CB  LEU A 305     -26.850 -20.441  -5.602  1.00  0.73           C  
ATOM   4750  CG  LEU A 305     -25.447 -21.009  -5.297  1.00  0.73           C  
ATOM   4751  CD1 LEU A 305     -24.424 -19.867  -5.258  1.00  0.73           C  
ATOM   4752  CD2 LEU A 305     -25.488 -21.716  -3.978  1.00  0.73           C  
ATOM   4753  H   LEU A 305     -27.008 -21.749  -7.748  1.00  0.73           H  
ATOM   4754  HA  LEU A 305     -27.986 -22.183  -5.046  1.00  0.73           H  
ATOM   4755 1HB  LEU A 305     -26.740 -19.855  -6.492  1.00  0.73           H  
ATOM   4756 2HB  LEU A 305     -27.146 -19.788  -4.789  1.00  0.73           H  
ATOM   4757  HG  LEU A 305     -25.154 -21.712  -6.080  1.00  0.73           H  
ATOM   4758 1HD1 LEU A 305     -23.432 -20.265  -5.045  1.00  0.73           H  
ATOM   4759 2HD1 LEU A 305     -24.416 -19.376  -6.228  1.00  0.73           H  
ATOM   4760 3HD1 LEU A 305     -24.701 -19.153  -4.489  1.00  0.73           H  
ATOM   4761 1HD2 LEU A 305     -24.510 -22.122  -3.765  1.00  0.73           H  
ATOM   4762 2HD2 LEU A 305     -25.771 -21.012  -3.196  1.00  0.73           H  
ATOM   4763 3HD2 LEU A 305     -26.216 -22.526  -4.024  1.00  0.73           H  
ATOM   4764  N   GLY A 306     -29.948 -20.742  -7.118  1.00  0.74           N  
ATOM   4765  CA  GLY A 306     -31.221 -20.062  -7.271  1.00  0.74           C  
ATOM   4766  C   GLY A 306     -31.075 -18.545  -7.208  1.00  0.74           C  
ATOM   4767  O   GLY A 306     -31.959 -17.866  -6.678  1.00  0.74           O  
ATOM   4768  H   GLY A 306     -29.566 -21.225  -7.930  1.00  0.74           H  
ATOM   4769 1HA  GLY A 306     -31.659 -20.348  -8.228  1.00  0.74           H  
ATOM   4770 2HA  GLY A 306     -31.905 -20.400  -6.495  1.00  0.74           H  
ATOM   4771  N   ILE A 307     -29.945 -18.003  -7.680  1.00  0.74           N  
ATOM   4772  CA  ILE A 307     -29.699 -16.568  -7.575  1.00  0.74           C  
ATOM   4773  C   ILE A 307     -29.630 -15.849  -8.916  1.00  0.74           C  
ATOM   4774  O   ILE A 307     -29.264 -14.676  -8.973  1.00  0.74           O  
ATOM   4775  CB  ILE A 307     -28.425 -16.324  -6.737  1.00  0.74           C  
ATOM   4776  CG1 ILE A 307     -27.263 -16.969  -7.355  1.00  0.74           C  
ATOM   4777  CG2 ILE A 307     -28.582 -16.767  -5.338  1.00  0.74           C  
ATOM   4778  CD1 ILE A 307     -25.954 -16.677  -6.648  1.00  0.74           C  
ATOM   4779  H   ILE A 307     -29.245 -18.591  -8.141  1.00  0.74           H  
ATOM   4780  HA  ILE A 307     -30.524 -16.129  -7.018  1.00  0.74           H  
ATOM   4781  HB  ILE A 307     -28.217 -15.272  -6.732  1.00  0.74           H  
ATOM   4782 1HG1 ILE A 307     -27.436 -18.024  -7.395  1.00  0.74           H  
ATOM   4783 2HG1 ILE A 307     -27.182 -16.609  -8.358  1.00  0.74           H  
ATOM   4784 1HG2 ILE A 307     -27.674 -16.538  -4.804  1.00  0.74           H  
ATOM   4785 2HG2 ILE A 307     -29.400 -16.233  -4.902  1.00  0.74           H  
ATOM   4786 3HG2 ILE A 307     -28.772 -17.835  -5.299  1.00  0.74           H  
ATOM   4787 1HD1 ILE A 307     -25.155 -17.178  -7.174  1.00  0.74           H  
ATOM   4788 2HD1 ILE A 307     -25.761 -15.618  -6.616  1.00  0.74           H  
ATOM   4789 3HD1 ILE A 307     -26.003 -17.053  -5.629  1.00  0.74           H  
ATOM   4790  N   SER A 308     -30.108 -16.499  -9.973  1.00  0.75           N  
ATOM   4791  CA  SER A 308     -30.130 -15.894 -11.307  1.00  0.75           C  
ATOM   4792  C   SER A 308     -30.998 -14.636 -11.385  1.00  0.75           C  
ATOM   4793  O   SER A 308     -30.814 -13.810 -12.274  1.00  0.75           O  
ATOM   4794  CB  SER A 308     -30.607 -16.913 -12.324  1.00  0.75           C  
ATOM   4795  OG  SER A 308     -31.951 -17.258 -12.110  1.00  0.75           O  
ATOM   4796  H   SER A 308     -30.420 -17.454  -9.854  1.00  0.75           H  
ATOM   4797  HA  SER A 308     -29.118 -15.596 -11.566  1.00  0.75           H  
ATOM   4798 1HB  SER A 308     -30.490 -16.502 -13.325  1.00  0.75           H  
ATOM   4799 2HB  SER A 308     -29.988 -17.808 -12.262  1.00  0.75           H  
ATOM   4800  HG  SER A 308     -32.459 -16.430 -12.171  1.00  0.75           H  
ATOM   4801  N   ASP A 309     -31.917 -14.468 -10.434  1.00  0.75           N  
ATOM   4802  CA  ASP A 309     -32.771 -13.288 -10.390  1.00  0.75           C  
ATOM   4803  C   ASP A 309     -32.080 -12.098  -9.713  1.00  0.75           C  
ATOM   4804  O   ASP A 309     -32.579 -10.971  -9.781  1.00  0.75           O  
ATOM   4805  CB  ASP A 309     -34.068 -13.602  -9.647  1.00  0.75           C  
ATOM   4806  CG  ASP A 309     -34.958 -14.593 -10.395  1.00  0.75           C  
ATOM   4807  OD1 ASP A 309     -34.849 -14.689 -11.598  1.00  0.75           O  
ATOM   4808  OD2 ASP A 309     -35.737 -15.249  -9.752  1.00  0.75           O  
ATOM   4809  H   ASP A 309     -32.022 -15.181  -9.728  1.00  0.75           H  
ATOM   4810  HA  ASP A 309     -33.013 -13.002 -11.414  1.00  0.75           H  
ATOM   4811 1HB  ASP A 309     -33.829 -14.016  -8.666  1.00  0.75           H  
ATOM   4812 2HB  ASP A 309     -34.627 -12.679  -9.485  1.00  0.75           H  
ATOM   4813  N   ILE A 310     -30.959 -12.346  -9.024  1.00  0.75           N  
ATOM   4814  CA  ILE A 310     -30.259 -11.271  -8.336  1.00  0.75           C  
ATOM   4815  C   ILE A 310     -28.826 -11.084  -8.830  1.00  0.75           C  
ATOM   4816  O   ILE A 310     -28.222 -10.041  -8.562  1.00  0.75           O  
ATOM   4817  CB  ILE A 310     -30.254 -11.488  -6.810  1.00  0.75           C  
ATOM   4818  CG1 ILE A 310     -29.531 -12.756  -6.456  1.00  0.75           C  
ATOM   4819  CG2 ILE A 310     -31.677 -11.521  -6.273  1.00  0.75           C  
ATOM   4820  CD1 ILE A 310     -29.264 -12.888  -5.007  1.00  0.75           C  
ATOM   4821  H   ILE A 310     -30.560 -13.279  -8.999  1.00  0.75           H  
ATOM   4822  HA  ILE A 310     -30.790 -10.341  -8.527  1.00  0.75           H  
ATOM   4823  HB  ILE A 310     -29.721 -10.675  -6.341  1.00  0.75           H  
ATOM   4824 1HG1 ILE A 310     -30.132 -13.596  -6.776  1.00  0.75           H  
ATOM   4825 2HG1 ILE A 310     -28.588 -12.786  -6.974  1.00  0.75           H  
ATOM   4826 1HG2 ILE A 310     -31.650 -11.649  -5.190  1.00  0.75           H  
ATOM   4827 2HG2 ILE A 310     -32.174 -10.580  -6.512  1.00  0.75           H  
ATOM   4828 3HG2 ILE A 310     -32.224 -12.344  -6.722  1.00  0.75           H  
ATOM   4829 1HD1 ILE A 310     -28.746 -13.818  -4.802  1.00  0.75           H  
ATOM   4830 2HD1 ILE A 310     -28.651 -12.054  -4.687  1.00  0.75           H  
ATOM   4831 3HD1 ILE A 310     -30.198 -12.864  -4.475  1.00  0.75           H  
ATOM   4832  N   VAL A 311     -28.287 -12.048  -9.586  1.00  0.77           N  
ATOM   4833  CA  VAL A 311     -26.922 -11.881 -10.070  1.00  0.77           C  
ATOM   4834  C   VAL A 311     -26.930 -11.426 -11.514  1.00  0.77           C  
ATOM   4835  O   VAL A 311     -27.539 -12.056 -12.380  1.00  0.77           O  
ATOM   4836  CB  VAL A 311     -26.075 -13.158  -9.988  1.00  0.77           C  
ATOM   4837  CG1 VAL A 311     -24.658 -12.870 -10.511  1.00  0.77           C  
ATOM   4838  CG2 VAL A 311     -26.008 -13.644  -8.603  1.00  0.77           C  
ATOM   4839  H   VAL A 311     -28.796 -12.908  -9.765  1.00  0.77           H  
ATOM   4840  HA  VAL A 311     -26.437 -11.130  -9.464  1.00  0.77           H  
ATOM   4841  HB  VAL A 311     -26.518 -13.928 -10.617  1.00  0.77           H  
ATOM   4842 1HG1 VAL A 311     -24.061 -13.764 -10.451  1.00  0.77           H  
ATOM   4843 2HG1 VAL A 311     -24.695 -12.534 -11.544  1.00  0.77           H  
ATOM   4844 3HG1 VAL A 311     -24.200 -12.092  -9.895  1.00  0.77           H  
ATOM   4845 1HG2 VAL A 311     -25.403 -14.539  -8.588  1.00  0.77           H  
ATOM   4846 2HG2 VAL A 311     -25.568 -12.901  -7.978  1.00  0.77           H  
ATOM   4847 3HG2 VAL A 311     -26.999 -13.865  -8.252  1.00  0.77           H  
ATOM   4848  N   HIS A 312     -26.225 -10.344 -11.773  1.00  0.81           N  
ATOM   4849  CA  HIS A 312     -26.161  -9.786 -13.105  1.00  0.81           C  
ATOM   4850  C   HIS A 312     -24.719  -9.810 -13.574  1.00  0.81           C  
ATOM   4851  O   HIS A 312     -23.805  -9.621 -12.768  1.00  0.81           O  
ATOM   4852  CB  HIS A 312     -26.691  -8.349 -13.080  1.00  0.81           C  
ATOM   4853  CG  HIS A 312     -28.109  -8.264 -12.597  1.00  0.81           C  
ATOM   4854  ND1 HIS A 312     -29.197  -8.308 -13.445  1.00  0.81           N  
ATOM   4855  CD2 HIS A 312     -28.612  -8.153 -11.341  1.00  0.81           C  
ATOM   4856  CE1 HIS A 312     -30.310  -8.225 -12.729  1.00  0.81           C  
ATOM   4857  NE2 HIS A 312     -29.982  -8.129 -11.453  1.00  0.81           N  
ATOM   4858  H   HIS A 312     -25.748  -9.886 -10.999  1.00  0.81           H  
ATOM   4859  HA  HIS A 312     -26.760 -10.376 -13.798  1.00  0.81           H  
ATOM   4860 1HB  HIS A 312     -26.065  -7.742 -12.421  1.00  0.81           H  
ATOM   4861 2HB  HIS A 312     -26.634  -7.919 -14.080  1.00  0.81           H  
ATOM   4862  HD2 HIS A 312     -28.035  -8.096 -10.413  1.00  0.81           H  
ATOM   4863  HE1 HIS A 312     -31.325  -8.236 -13.126  1.00  0.81           H  
ATOM   4864  HE2 HIS A 312     -30.629  -8.053 -10.678  1.00  0.81           H  
ATOM   4865  N   THR A 313     -24.519 -10.060 -14.860  1.00  0.87           N  
ATOM   4866  CA  THR A 313     -23.175 -10.069 -15.420  1.00  0.87           C  
ATOM   4867  C   THR A 313     -23.042  -8.979 -16.468  1.00  0.87           C  
ATOM   4868  O   THR A 313     -23.914  -8.820 -17.326  1.00  0.87           O  
ATOM   4869  CB  THR A 313     -22.821 -11.444 -16.032  1.00  0.87           C  
ATOM   4870  OG1 THR A 313     -22.887 -12.452 -15.014  1.00  0.87           O  
ATOM   4871  CG2 THR A 313     -21.407 -11.416 -16.604  1.00  0.87           C  
ATOM   4872  H   THR A 313     -25.313 -10.227 -15.463  1.00  0.87           H  
ATOM   4873  HA  THR A 313     -22.460  -9.861 -14.628  1.00  0.87           H  
ATOM   4874  HB  THR A 313     -23.527 -11.688 -16.824  1.00  0.87           H  
ATOM   4875  HG1 THR A 313     -22.341 -12.182 -14.269  1.00  0.87           H  
ATOM   4876 1HG2 THR A 313     -21.160 -12.387 -17.020  1.00  0.87           H  
ATOM   4877 2HG2 THR A 313     -21.330 -10.663 -17.387  1.00  0.87           H  
ATOM   4878 3HG2 THR A 313     -20.725 -11.175 -15.811  1.00  0.87           H  
ATOM   4879  N   SER A 314     -21.957  -8.222 -16.381  1.00  0.95           N  
ATOM   4880  CA  SER A 314     -21.699  -7.158 -17.339  1.00  0.95           C  
ATOM   4881  C   SER A 314     -20.316  -7.328 -17.938  1.00  0.95           C  
ATOM   4882  O   SER A 314     -19.432  -7.909 -17.307  1.00  0.95           O  
ATOM   4883  CB  SER A 314     -21.825  -5.803 -16.676  1.00  0.95           C  
ATOM   4884  OG  SER A 314     -23.128  -5.599 -16.179  1.00  0.95           O  
ATOM   4885  H   SER A 314     -21.291  -8.416 -15.630  1.00  0.95           H  
ATOM   4886  HA  SER A 314     -22.429  -7.224 -18.148  1.00  0.95           H  
ATOM   4887 1HB  SER A 314     -21.100  -5.719 -15.866  1.00  0.95           H  
ATOM   4888 2HB  SER A 314     -21.591  -5.032 -17.407  1.00  0.95           H  
ATOM   4889  HG  SER A 314     -23.726  -5.829 -16.907  1.00  0.95           H  
ATOM   4890  N   SER A 315     -20.130  -6.817 -19.152  1.00  1.03           N  
ATOM   4891  CA  SER A 315     -18.836  -6.889 -19.823  1.00  1.03           C  
ATOM   4892  C   SER A 315     -18.728  -5.797 -20.879  1.00  1.03           C  
ATOM   4893  O   SER A 315     -19.737  -5.222 -21.282  1.00  1.03           O  
ATOM   4894  CB  SER A 315     -18.673  -8.253 -20.479  1.00  1.03           C  
ATOM   4895  OG  SER A 315     -19.576  -8.406 -21.544  1.00  1.03           O  
ATOM   4896  H   SER A 315     -20.901  -6.362 -19.620  1.00  1.03           H  
ATOM   4897  HA  SER A 315     -18.046  -6.745 -19.085  1.00  1.03           H  
ATOM   4898 1HB  SER A 315     -17.652  -8.377 -20.834  1.00  1.03           H  
ATOM   4899 2HB  SER A 315     -18.859  -9.025 -19.747  1.00  1.03           H  
ATOM   4900  HG  SER A 315     -19.338  -7.734 -22.186  1.00  1.03           H  
ATOM   4901  N   GLY A 316     -17.505  -5.509 -21.337  1.00  1.09           N  
ATOM   4902  CA  GLY A 316     -17.304  -4.532 -22.418  1.00  1.09           C  
ATOM   4903  C   GLY A 316     -17.479  -3.088 -21.944  1.00  1.09           C  
ATOM   4904  O   GLY A 316     -17.707  -2.185 -22.748  1.00  1.09           O  
ATOM   4905  H   GLY A 316     -16.707  -5.998 -20.955  1.00  1.09           H  
ATOM   4906 1HA  GLY A 316     -16.305  -4.656 -22.836  1.00  1.09           H  
ATOM   4907 2HA  GLY A 316     -18.010  -4.736 -23.223  1.00  1.09           H  
ATOM   4908  N   LEU A 317     -17.383  -2.888 -20.637  1.00  1.12           N  
ATOM   4909  CA  LEU A 317     -17.612  -1.590 -20.025  1.00  1.12           C  
ATOM   4910  C   LEU A 317     -16.441  -0.633 -20.124  1.00  1.12           C  
ATOM   4911  O   LEU A 317     -15.277  -1.030 -20.022  1.00  1.12           O  
ATOM   4912  CB  LEU A 317     -17.931  -1.798 -18.551  1.00  1.12           C  
ATOM   4913  CG  LEU A 317     -19.175  -2.608 -18.256  1.00  1.12           C  
ATOM   4914  CD1 LEU A 317     -19.274  -2.780 -16.798  1.00  1.12           C  
ATOM   4915  CD2 LEU A 317     -20.382  -1.892 -18.797  1.00  1.12           C  
ATOM   4916  H   LEU A 317     -17.171  -3.675 -20.048  1.00  1.12           H  
ATOM   4917  HA  LEU A 317     -18.470  -1.127 -20.516  1.00  1.12           H  
ATOM   4918 1HB  LEU A 317     -17.087  -2.294 -18.083  1.00  1.12           H  
ATOM   4919 2HB  LEU A 317     -18.053  -0.814 -18.086  1.00  1.12           H  
ATOM   4920  HG  LEU A 317     -19.102  -3.593 -18.718  1.00  1.12           H  
ATOM   4921 1HD1 LEU A 317     -20.154  -3.352 -16.548  1.00  1.12           H  
ATOM   4922 2HD1 LEU A 317     -18.403  -3.289 -16.441  1.00  1.12           H  
ATOM   4923 3HD1 LEU A 317     -19.333  -1.794 -16.349  1.00  1.12           H  
ATOM   4924 1HD2 LEU A 317     -21.280  -2.468 -18.578  1.00  1.12           H  
ATOM   4925 2HD2 LEU A 317     -20.459  -0.912 -18.335  1.00  1.12           H  
ATOM   4926 3HD2 LEU A 317     -20.282  -1.773 -19.880  1.00  1.12           H  
ATOM   4927  N   SER A 318     -16.774   0.645 -20.288  1.00  1.11           N  
ATOM   4928  CA  SER A 318     -15.810   1.730 -20.271  1.00  1.11           C  
ATOM   4929  C   SER A 318     -15.480   2.114 -18.852  1.00  1.11           C  
ATOM   4930  O   SER A 318     -16.215   1.767 -17.928  1.00  1.11           O  
ATOM   4931  CB  SER A 318     -16.390   2.931 -20.969  1.00  1.11           C  
ATOM   4932  OG  SER A 318     -17.514   3.401 -20.250  1.00  1.11           O  
ATOM   4933  H   SER A 318     -17.766   0.885 -20.404  1.00  1.11           H  
ATOM   4934  HA  SER A 318     -14.898   1.404 -20.776  1.00  1.11           H  
ATOM   4935 1HB  SER A 318     -15.641   3.717 -21.037  1.00  1.11           H  
ATOM   4936 2HB  SER A 318     -16.688   2.662 -21.980  1.00  1.11           H  
ATOM   4937  HG  SER A 318     -18.220   2.713 -20.401  1.00  1.11           H  
ATOM   4938  N   ASP A 319     -14.428   2.899 -18.674  1.00  1.07           N  
ATOM   4939  CA  ASP A 319     -14.083   3.353 -17.340  1.00  1.07           C  
ATOM   4940  C   ASP A 319     -15.184   4.197 -16.727  1.00  1.07           C  
ATOM   4941  O   ASP A 319     -15.451   4.094 -15.533  1.00  1.07           O  
ATOM   4942  CB  ASP A 319     -12.818   4.175 -17.387  1.00  1.07           C  
ATOM   4943  CG  ASP A 319     -11.621   3.375 -17.676  1.00  1.07           C  
ATOM   4944  OD1 ASP A 319     -11.648   2.176 -17.594  1.00  1.07           O  
ATOM   4945  OD2 ASP A 319     -10.654   3.975 -18.025  1.00  1.07           O  
ATOM   4946  H   ASP A 319     -13.860   3.166 -19.463  1.00  1.07           H  
ATOM   4947  HA  ASP A 319     -13.922   2.483 -16.708  1.00  1.07           H  
ATOM   4948 1HB  ASP A 319     -12.915   4.964 -18.133  1.00  1.07           H  
ATOM   4949 2HB  ASP A 319     -12.673   4.654 -16.424  1.00  1.07           H  
ATOM   4950  N   GLU A 320     -15.837   5.028 -17.547  1.00  1.02           N  
ATOM   4951  CA  GLU A 320     -16.891   5.896 -17.039  1.00  1.02           C  
ATOM   4952  C   GLU A 320     -18.050   5.067 -16.514  1.00  1.02           C  
ATOM   4953  O   GLU A 320     -18.660   5.421 -15.498  1.00  1.02           O  
ATOM   4954  CB  GLU A 320     -17.360   6.870 -18.118  1.00  1.02           C  
ATOM   4955  CG  GLU A 320     -16.324   7.937 -18.496  1.00  1.02           C  
ATOM   4956  CD  GLU A 320     -16.783   8.867 -19.598  1.00  1.02           C  
ATOM   4957  OE1 GLU A 320     -17.836   8.644 -20.147  1.00  1.02           O  
ATOM   4958  OE2 GLU A 320     -16.073   9.802 -19.888  1.00  1.02           O  
ATOM   4959  H   GLU A 320     -15.589   5.055 -18.525  1.00  1.02           H  
ATOM   4960  HA  GLU A 320     -16.497   6.469 -16.207  1.00  1.02           H  
ATOM   4961 1HB  GLU A 320     -17.619   6.312 -19.020  1.00  1.02           H  
ATOM   4962 2HB  GLU A 320     -18.260   7.381 -17.779  1.00  1.02           H  
ATOM   4963 1HG  GLU A 320     -16.100   8.531 -17.622  1.00  1.02           H  
ATOM   4964 2HG  GLU A 320     -15.406   7.437 -18.804  1.00  1.02           H  
ATOM   4965  N   GLU A 321     -18.360   3.969 -17.217  1.00  0.97           N  
ATOM   4966  CA  GLU A 321     -19.420   3.068 -16.778  1.00  0.97           C  
ATOM   4967  C   GLU A 321     -19.024   2.320 -15.510  1.00  0.97           C  
ATOM   4968  O   GLU A 321     -19.848   2.147 -14.619  1.00  0.97           O  
ATOM   4969  CB  GLU A 321     -19.780   2.097 -17.892  1.00  0.97           C  
ATOM   4970  CG  GLU A 321     -20.513   2.735 -19.060  1.00  0.97           C  
ATOM   4971  CD  GLU A 321     -20.583   1.851 -20.263  1.00  0.97           C  
ATOM   4972  OE1 GLU A 321     -19.535   1.397 -20.693  1.00  0.97           O  
ATOM   4973  OE2 GLU A 321     -21.659   1.613 -20.756  1.00  0.97           O  
ATOM   4974  H   GLU A 321     -17.851   3.754 -18.081  1.00  0.97           H  
ATOM   4975  HA  GLU A 321     -20.302   3.666 -16.554  1.00  0.97           H  
ATOM   4976 1HB  GLU A 321     -18.872   1.629 -18.273  1.00  0.97           H  
ATOM   4977 2HB  GLU A 321     -20.409   1.308 -17.487  1.00  0.97           H  
ATOM   4978 1HG  GLU A 321     -21.527   2.977 -18.744  1.00  0.97           H  
ATOM   4979 2HG  GLU A 321     -20.014   3.668 -19.321  1.00  0.97           H  
ATOM   4980  N   LEU A 322     -17.760   1.905 -15.410  1.00  0.92           N  
ATOM   4981  CA  LEU A 322     -17.280   1.206 -14.221  1.00  0.92           C  
ATOM   4982  C   LEU A 322     -17.310   2.143 -13.014  1.00  0.92           C  
ATOM   4983  O   LEU A 322     -17.661   1.744 -11.899  1.00  0.92           O  
ATOM   4984  CB  LEU A 322     -15.863   0.681 -14.481  1.00  0.92           C  
ATOM   4985  CG  LEU A 322     -15.789  -0.448 -15.507  1.00  0.92           C  
ATOM   4986  CD1 LEU A 322     -14.352  -0.740 -15.873  1.00  0.92           C  
ATOM   4987  CD2 LEU A 322     -16.427  -1.666 -14.932  1.00  0.92           C  
ATOM   4988  H   LEU A 322     -17.123   2.056 -16.195  1.00  0.92           H  
ATOM   4989  HA  LEU A 322     -17.939   0.362 -14.027  1.00  0.92           H  
ATOM   4990 1HB  LEU A 322     -15.250   1.504 -14.839  1.00  0.92           H  
ATOM   4991 2HB  LEU A 322     -15.441   0.320 -13.543  1.00  0.92           H  
ATOM   4992  HG  LEU A 322     -16.315  -0.153 -16.407  1.00  0.92           H  
ATOM   4993 1HD1 LEU A 322     -14.331  -1.541 -16.608  1.00  0.92           H  
ATOM   4994 2HD1 LEU A 322     -13.892   0.151 -16.301  1.00  0.92           H  
ATOM   4995 3HD1 LEU A 322     -13.798  -1.042 -14.986  1.00  0.92           H  
ATOM   4996 1HD2 LEU A 322     -16.370  -2.441 -15.674  1.00  0.92           H  
ATOM   4997 2HD2 LEU A 322     -15.895  -1.974 -14.031  1.00  0.92           H  
ATOM   4998 3HD2 LEU A 322     -17.461  -1.457 -14.689  1.00  0.92           H  
ATOM   4999  N   ALA A 323     -16.976   3.411 -13.260  1.00  0.87           N  
ATOM   5000  CA  ALA A 323     -16.979   4.483 -12.273  1.00  0.87           C  
ATOM   5001  C   ALA A 323     -18.374   5.032 -11.979  1.00  0.87           C  
ATOM   5002  O   ALA A 323     -18.374   6.248 -11.768  1.00  0.87           O  
ATOM   5003  CB  ALA A 323     -16.141   5.633 -12.769  1.00  0.87           C  
ATOM   5004  H   ALA A 323     -16.669   3.651 -14.200  1.00  0.87           H  
ATOM   5005  HA  ALA A 323     -16.561   4.088 -11.348  1.00  0.87           H  
ATOM   5006 1HB  ALA A 323     -16.120   6.420 -12.020  1.00  0.87           H  
ATOM   5007 2HB  ALA A 323     -15.135   5.302 -12.974  1.00  0.87           H  
ATOM   5008 3HB  ALA A 323     -16.576   6.017 -13.687  1.00  0.87           H  
ATOM   5009  N   ALA A 324     -19.291   4.567 -12.822  1.00  0.83           N  
ATOM   5010  CA  ALA A 324     -20.653   4.626 -12.330  1.00  0.83           C  
ATOM   5011  C   ALA A 324     -21.071   3.409 -11.529  1.00  0.83           C  
ATOM   5012  O   ALA A 324     -21.702   3.555 -10.478  1.00  0.83           O  
ATOM   5013  CB  ALA A 324     -21.603   4.818 -13.490  1.00  0.83           C  
ATOM   5014  H   ALA A 324     -19.219   4.936 -13.770  1.00  0.83           H  
ATOM   5015  HA  ALA A 324     -20.722   5.481 -11.673  1.00  0.83           H  
ATOM   5016 1HB  ALA A 324     -22.619   4.914 -13.118  1.00  0.83           H  
ATOM   5017 2HB  ALA A 324     -21.323   5.720 -14.036  1.00  0.83           H  
ATOM   5018 3HB  ALA A 324     -21.541   3.962 -14.155  1.00  0.83           H  
ATOM   5019  N   LEU A 325     -20.709   2.217 -11.976  1.00  0.79           N  
ATOM   5020  CA  LEU A 325     -21.207   1.052 -11.274  1.00  0.79           C  
ATOM   5021  C   LEU A 325     -20.676   0.963  -9.860  1.00  0.79           C  
ATOM   5022  O   LEU A 325     -21.452   0.800  -8.913  1.00  0.79           O  
ATOM   5023  CB  LEU A 325     -20.807  -0.225 -12.001  1.00  0.79           C  
ATOM   5024  CG  LEU A 325     -21.440  -0.465 -13.320  1.00  0.79           C  
ATOM   5025  CD1 LEU A 325     -20.834  -1.712 -13.900  1.00  0.79           C  
ATOM   5026  CD2 LEU A 325     -22.925  -0.552 -13.148  1.00  0.79           C  
ATOM   5027  H   LEU A 325     -20.164   2.130 -12.831  1.00  0.79           H  
ATOM   5028  HA  LEU A 325     -22.292   1.115 -11.234  1.00  0.79           H  
ATOM   5029 1HB  LEU A 325     -19.725  -0.222 -12.144  1.00  0.79           H  
ATOM   5030 2HB  LEU A 325     -21.067  -1.055 -11.392  1.00  0.79           H  
ATOM   5031  HG  LEU A 325     -21.223   0.342 -13.990  1.00  0.79           H  
ATOM   5032 1HD1 LEU A 325     -21.279  -1.904 -14.871  1.00  0.79           H  
ATOM   5033 2HD1 LEU A 325     -19.764  -1.573 -14.002  1.00  0.79           H  
ATOM   5034 3HD1 LEU A 325     -21.027  -2.550 -13.236  1.00  0.79           H  
ATOM   5035 1HD2 LEU A 325     -23.393  -0.732 -14.114  1.00  0.79           H  
ATOM   5036 2HD2 LEU A 325     -23.164  -1.355 -12.472  1.00  0.79           H  
ATOM   5037 3HD2 LEU A 325     -23.294   0.385 -12.733  1.00  0.79           H  
ATOM   5038  N   LEU A 326     -19.377   1.186  -9.683  1.00  0.75           N  
ATOM   5039  CA  LEU A 326     -18.809   1.103  -8.350  1.00  0.75           C  
ATOM   5040  C   LEU A 326     -19.395   2.179  -7.470  1.00  0.75           C  
ATOM   5041  O   LEU A 326     -19.703   1.947  -6.305  1.00  0.75           O  
ATOM   5042  CB  LEU A 326     -17.293   1.231  -8.418  1.00  0.75           C  
ATOM   5043  CG  LEU A 326     -16.571   0.037  -9.036  1.00  0.75           C  
ATOM   5044  CD1 LEU A 326     -15.082   0.385  -9.221  1.00  0.75           C  
ATOM   5045  CD2 LEU A 326     -16.773  -1.192  -8.108  1.00  0.75           C  
ATOM   5046  H   LEU A 326     -18.776   1.367 -10.487  1.00  0.75           H  
ATOM   5047  HA  LEU A 326     -19.058   0.135  -7.923  1.00  0.75           H  
ATOM   5048 1HB  LEU A 326     -17.045   2.113  -9.016  1.00  0.75           H  
ATOM   5049 2HB  LEU A 326     -16.905   1.380  -7.410  1.00  0.75           H  
ATOM   5050  HG  LEU A 326     -16.991  -0.177 -10.024  1.00  0.75           H  
ATOM   5051 1HD1 LEU A 326     -14.553  -0.455  -9.668  1.00  0.75           H  
ATOM   5052 2HD1 LEU A 326     -14.993   1.253  -9.875  1.00  0.75           H  
ATOM   5053 3HD1 LEU A 326     -14.640   0.612  -8.268  1.00  0.75           H  
ATOM   5054 1HD2 LEU A 326     -16.271  -2.061  -8.530  1.00  0.75           H  
ATOM   5055 2HD2 LEU A 326     -16.357  -0.981  -7.123  1.00  0.75           H  
ATOM   5056 3HD2 LEU A 326     -17.838  -1.402  -8.013  1.00  0.75           H  
ATOM   5057  N   ALA A 327     -19.594   3.356  -8.050  1.00  0.71           N  
ATOM   5058  CA  ALA A 327     -20.146   4.503  -7.351  1.00  0.71           C  
ATOM   5059  C   ALA A 327     -21.550   4.210  -6.832  1.00  0.71           C  
ATOM   5060  O   ALA A 327     -21.945   4.709  -5.776  1.00  0.71           O  
ATOM   5061  CB  ALA A 327     -20.173   5.703  -8.271  1.00  0.71           C  
ATOM   5062  H   ALA A 327     -19.343   3.455  -9.022  1.00  0.71           H  
ATOM   5063  HA  ALA A 327     -19.507   4.718  -6.494  1.00  0.71           H  
ATOM   5064 1HB  ALA A 327     -20.555   6.539  -7.741  1.00  0.71           H  
ATOM   5065 2HB  ALA A 327     -19.162   5.927  -8.620  1.00  0.71           H  
ATOM   5066 3HB  ALA A 327     -20.808   5.497  -9.121  1.00  0.71           H  
ATOM   5067  N   SER A 328     -22.315   3.413  -7.591  1.00  0.68           N  
ATOM   5068  CA  SER A 328     -23.675   3.073  -7.199  1.00  0.68           C  
ATOM   5069  C   SER A 328     -23.731   1.941  -6.175  1.00  0.68           C  
ATOM   5070  O   SER A 328     -24.799   1.639  -5.633  1.00  0.68           O  
ATOM   5071  CB  SER A 328     -24.496   2.620  -8.394  1.00  0.68           C  
ATOM   5072  OG  SER A 328     -24.133   1.302  -8.827  1.00  0.68           O  
ATOM   5073  H   SER A 328     -21.953   3.058  -8.478  1.00  0.68           H  
ATOM   5074  HA  SER A 328     -24.121   3.963  -6.771  1.00  0.68           H  
ATOM   5075 1HB  SER A 328     -25.558   2.649  -8.142  1.00  0.68           H  
ATOM   5076 2HB  SER A 328     -24.335   3.322  -9.211  1.00  0.68           H  
ATOM   5077  HG  SER A 328     -23.141   1.262  -8.852  1.00  0.68           H  
ATOM   5078  N   ALA A 329     -22.607   1.255  -5.956  1.00  0.65           N  
ATOM   5079  CA  ALA A 329     -22.599   0.102  -5.074  1.00  0.65           C  
ATOM   5080  C   ALA A 329     -22.571   0.540  -3.647  1.00  0.65           C  
ATOM   5081  O   ALA A 329     -21.979   1.568  -3.312  1.00  0.65           O  
ATOM   5082  CB  ALA A 329     -21.412  -0.783  -5.349  1.00  0.65           C  
ATOM   5083  H   ALA A 329     -21.727   1.550  -6.373  1.00  0.65           H  
ATOM   5084  HA  ALA A 329     -23.515  -0.464  -5.241  1.00  0.65           H  
ATOM   5085 1HB  ALA A 329     -21.437  -1.653  -4.689  1.00  0.65           H  
ATOM   5086 2HB  ALA A 329     -21.461  -1.087  -6.347  1.00  0.65           H  
ATOM   5087 3HB  ALA A 329     -20.502  -0.227  -5.185  1.00  0.65           H  
ATOM   5088  N   GLU A 330     -23.190  -0.247  -2.791  1.00  0.64           N  
ATOM   5089  CA  GLU A 330     -23.124   0.050  -1.391  1.00  0.64           C  
ATOM   5090  C   GLU A 330     -21.804  -0.517  -0.884  1.00  0.64           C  
ATOM   5091  O   GLU A 330     -21.101   0.119  -0.103  1.00  0.64           O  
ATOM   5092  CB  GLU A 330     -24.344  -0.514  -0.706  1.00  0.64           C  
ATOM   5093  CG  GLU A 330     -24.585  -0.039   0.704  1.00  0.64           C  
ATOM   5094  CD  GLU A 330     -24.959   1.487   0.787  1.00  0.64           C  
ATOM   5095  OE1 GLU A 330     -25.026   2.133  -0.223  1.00  0.64           O  
ATOM   5096  OE2 GLU A 330     -25.240   1.957   1.860  1.00  0.64           O  
ATOM   5097  H   GLU A 330     -23.667  -1.094  -3.097  1.00  0.64           H  
ATOM   5098  HA  GLU A 330     -23.122   1.116  -1.254  1.00  0.64           H  
ATOM   5099 1HB  GLU A 330     -25.216  -0.246  -1.294  1.00  0.64           H  
ATOM   5100 2HB  GLU A 330     -24.283  -1.598  -0.701  1.00  0.64           H  
ATOM   5101 1HG  GLU A 330     -25.382  -0.626   1.145  1.00  0.64           H  
ATOM   5102 2HG  GLU A 330     -23.679  -0.236   1.257  1.00  0.64           H  
ATOM   5103  N   VAL A 331     -21.499  -1.732  -1.353  1.00  0.64           N  
ATOM   5104  CA  VAL A 331     -20.287  -2.467  -0.996  1.00  0.64           C  
ATOM   5105  C   VAL A 331     -19.612  -3.080  -2.240  1.00  0.64           C  
ATOM   5106  O   VAL A 331     -20.287  -3.597  -3.125  1.00  0.64           O  
ATOM   5107  CB  VAL A 331     -20.619  -3.588   0.030  1.00  0.64           C  
ATOM   5108  CG1 VAL A 331     -19.390  -4.390   0.367  1.00  0.64           C  
ATOM   5109  CG2 VAL A 331     -21.176  -2.993   1.325  1.00  0.64           C  
ATOM   5110  H   VAL A 331     -22.163  -2.177  -1.988  1.00  0.64           H  
ATOM   5111  HA  VAL A 331     -19.583  -1.772  -0.532  1.00  0.64           H  
ATOM   5112  HB  VAL A 331     -21.353  -4.258  -0.404  1.00  0.64           H  
ATOM   5113 1HG1 VAL A 331     -19.655  -5.160   1.080  1.00  0.64           H  
ATOM   5114 2HG1 VAL A 331     -18.994  -4.855  -0.525  1.00  0.64           H  
ATOM   5115 3HG1 VAL A 331     -18.636  -3.731   0.802  1.00  0.64           H  
ATOM   5116 1HG2 VAL A 331     -21.406  -3.796   2.027  1.00  0.64           H  
ATOM   5117 2HG2 VAL A 331     -20.426  -2.333   1.758  1.00  0.64           H  
ATOM   5118 3HG2 VAL A 331     -22.080  -2.433   1.122  1.00  0.64           H  
ATOM   5119  N   ALA A 332     -18.300  -2.989  -2.346  1.00  0.65           N  
ATOM   5120  CA  ALA A 332     -17.620  -3.702  -3.426  1.00  0.65           C  
ATOM   5121  C   ALA A 332     -17.057  -4.965  -2.811  1.00  0.65           C  
ATOM   5122  O   ALA A 332     -16.704  -4.945  -1.629  1.00  0.65           O  
ATOM   5123  CB  ALA A 332     -16.535  -2.874  -4.069  1.00  0.65           C  
ATOM   5124  H   ALA A 332     -17.765  -2.492  -1.635  1.00  0.65           H  
ATOM   5125  HA  ALA A 332     -18.344  -3.980  -4.189  1.00  0.65           H  
ATOM   5126 1HB  ALA A 332     -16.053  -3.459  -4.855  1.00  0.65           H  
ATOM   5127 2HB  ALA A 332     -16.969  -1.976  -4.501  1.00  0.65           H  
ATOM   5128 3HB  ALA A 332     -15.808  -2.601  -3.316  1.00  0.65           H  
ATOM   5129  N   CYS A 333     -16.933  -6.040  -3.580  1.00  0.69           N  
ATOM   5130  CA  CYS A 333     -16.352  -7.232  -2.982  1.00  0.69           C  
ATOM   5131  C   CYS A 333     -15.359  -7.930  -3.892  1.00  0.69           C  
ATOM   5132  O   CYS A 333     -15.632  -8.210  -5.062  1.00  0.69           O  
ATOM   5133  CB  CYS A 333     -17.410  -8.234  -2.532  1.00  0.69           C  
ATOM   5134  SG  CYS A 333     -16.671  -9.656  -1.709  1.00  0.69           S  
ATOM   5135  H   CYS A 333     -17.230  -6.007  -4.553  1.00  0.69           H  
ATOM   5136  HA  CYS A 333     -15.826  -6.915  -2.100  1.00  0.69           H  
ATOM   5137 1HB  CYS A 333     -18.087  -7.748  -1.836  1.00  0.69           H  
ATOM   5138 2HB  CYS A 333     -17.987  -8.575  -3.380  1.00  0.69           H  
ATOM   5139  HG  CYS A 333     -15.768  -8.934  -1.014  1.00  0.69           H  
ATOM   5140  N   ILE A 334     -14.182  -8.184  -3.324  1.00  0.74           N  
ATOM   5141  CA  ILE A 334     -13.063  -8.809  -4.010  1.00  0.74           C  
ATOM   5142  C   ILE A 334     -12.497  -9.982  -3.195  1.00  0.74           C  
ATOM   5143  O   ILE A 334     -11.368  -9.903  -2.700  1.00  0.74           O  
ATOM   5144  CB  ILE A 334     -11.962  -7.756  -4.213  1.00  0.74           C  
ATOM   5145  CG1 ILE A 334     -12.574  -6.491  -4.869  1.00  0.74           C  
ATOM   5146  CG2 ILE A 334     -10.816  -8.330  -5.021  1.00  0.74           C  
ATOM   5147  CD1 ILE A 334     -11.642  -5.353  -4.971  1.00  0.74           C  
ATOM   5148  H   ILE A 334     -14.079  -7.922  -2.344  1.00  0.74           H  
ATOM   5149  HA  ILE A 334     -13.393  -9.150  -4.987  1.00  0.74           H  
ATOM   5150  HB  ILE A 334     -11.582  -7.452  -3.244  1.00  0.74           H  
ATOM   5151 1HG1 ILE A 334     -12.930  -6.747  -5.870  1.00  0.74           H  
ATOM   5152 2HG1 ILE A 334     -13.409  -6.142  -4.276  1.00  0.74           H  
ATOM   5153 1HG2 ILE A 334     -10.040  -7.574  -5.138  1.00  0.74           H  
ATOM   5154 2HG2 ILE A 334     -10.403  -9.197  -4.504  1.00  0.74           H  
ATOM   5155 3HG2 ILE A 334     -11.181  -8.633  -6.003  1.00  0.74           H  
ATOM   5156 1HD1 ILE A 334     -12.154  -4.508  -5.431  1.00  0.74           H  
ATOM   5157 2HD1 ILE A 334     -11.317  -5.081  -3.969  1.00  0.74           H  
ATOM   5158 3HD1 ILE A 334     -10.780  -5.631  -5.576  1.00  0.74           H  
ATOM   5159  N   PRO A 335     -13.185 -11.132  -3.160  1.00  0.82           N  
ATOM   5160  CA  PRO A 335     -12.906 -12.290  -2.321  1.00  0.82           C  
ATOM   5161  C   PRO A 335     -11.822 -13.169  -2.913  1.00  0.82           C  
ATOM   5162  O   PRO A 335     -11.984 -14.384  -2.977  1.00  0.82           O  
ATOM   5163  CB  PRO A 335     -14.213 -13.056  -2.418  1.00  0.82           C  
ATOM   5164  CG  PRO A 335     -14.653 -12.780  -3.844  1.00  0.82           C  
ATOM   5165  CD  PRO A 335     -14.287 -11.352  -4.111  1.00  0.82           C  
ATOM   5166  HA  PRO A 335     -12.672 -11.976  -1.292  1.00  0.82           H  
ATOM   5167 1HB  PRO A 335     -14.045 -14.127  -2.228  1.00  0.82           H  
ATOM   5168 2HB  PRO A 335     -14.927 -12.693  -1.663  1.00  0.82           H  
ATOM   5169 1HG  PRO A 335     -14.103 -13.446  -4.519  1.00  0.82           H  
ATOM   5170 2HG  PRO A 335     -15.679 -13.001  -3.995  1.00  0.82           H  
ATOM   5171 1HD  PRO A 335     -13.933 -11.277  -5.148  1.00  0.82           H  
ATOM   5172 2HD  PRO A 335     -15.135 -10.710  -3.921  1.00  0.82           H  
ATOM   5173  N   SER A 336     -10.713 -12.593  -3.314  1.00  0.92           N  
ATOM   5174  CA  SER A 336      -9.723 -13.400  -4.010  1.00  0.92           C  
ATOM   5175  C   SER A 336      -8.961 -14.339  -3.105  1.00  0.92           C  
ATOM   5176  O   SER A 336      -9.025 -14.250  -1.882  1.00  0.92           O  
ATOM   5177  CB  SER A 336      -8.784 -12.507  -4.787  1.00  0.92           C  
ATOM   5178  OG  SER A 336      -8.001 -11.727  -3.933  1.00  0.92           O  
ATOM   5179  H   SER A 336     -10.591 -11.593  -3.177  1.00  0.92           H  
ATOM   5180  HA  SER A 336     -10.243 -14.018  -4.727  1.00  0.92           H  
ATOM   5181 1HB  SER A 336      -8.135 -13.122  -5.418  1.00  0.92           H  
ATOM   5182 2HB  SER A 336      -9.362 -11.863  -5.447  1.00  0.92           H  
ATOM   5183  HG  SER A 336      -7.419 -11.214  -4.503  1.00  0.92           H  
ATOM   5184  N   LEU A 337      -8.266 -15.284  -3.698  1.00  1.02           N  
ATOM   5185  CA  LEU A 337      -7.445 -16.164  -2.905  1.00  1.02           C  
ATOM   5186  C   LEU A 337      -6.016 -15.669  -3.047  1.00  1.02           C  
ATOM   5187  O   LEU A 337      -5.248 -15.682  -2.084  1.00  1.02           O  
ATOM   5188  CB  LEU A 337      -7.605 -17.598  -3.387  1.00  1.02           C  
ATOM   5189  CG  LEU A 337      -9.038 -18.155  -3.334  1.00  1.02           C  
ATOM   5190  CD1 LEU A 337      -9.029 -19.559  -3.895  1.00  1.02           C  
ATOM   5191  CD2 LEU A 337      -9.578 -18.117  -1.904  1.00  1.02           C  
ATOM   5192  H   LEU A 337      -8.278 -15.370  -4.708  1.00  1.02           H  
ATOM   5193  HA  LEU A 337      -7.735 -16.100  -1.859  1.00  1.02           H  
ATOM   5194 1HB  LEU A 337      -7.275 -17.651  -4.415  1.00  1.02           H  
ATOM   5195 2HB  LEU A 337      -6.978 -18.241  -2.778  1.00  1.02           H  
ATOM   5196  HG  LEU A 337      -9.685 -17.548  -3.980  1.00  1.02           H  
ATOM   5197 1HD1 LEU A 337     -10.046 -19.957  -3.892  1.00  1.02           H  
ATOM   5198 2HD1 LEU A 337      -8.655 -19.541  -4.913  1.00  1.02           H  
ATOM   5199 3HD1 LEU A 337      -8.389 -20.191  -3.284  1.00  1.02           H  
ATOM   5200 1HD2 LEU A 337     -10.597 -18.509  -1.896  1.00  1.02           H  
ATOM   5201 2HD2 LEU A 337      -8.949 -18.725  -1.254  1.00  1.02           H  
ATOM   5202 3HD2 LEU A 337      -9.584 -17.086  -1.547  1.00  1.02           H  
ATOM   5203  N   TYR A 338      -5.662 -15.267  -4.279  1.00  1.10           N  
ATOM   5204  CA  TYR A 338      -4.325 -14.742  -4.575  1.00  1.10           C  
ATOM   5205  C   TYR A 338      -4.454 -13.516  -5.493  1.00  1.10           C  
ATOM   5206  O   TYR A 338      -5.277 -13.529  -6.408  1.00  1.10           O  
ATOM   5207  CB  TYR A 338      -3.464 -15.849  -5.203  1.00  1.10           C  
ATOM   5208  CG  TYR A 338      -3.380 -17.057  -4.289  1.00  1.10           C  
ATOM   5209  CD1 TYR A 338      -4.336 -18.058  -4.382  1.00  1.10           C  
ATOM   5210  CD2 TYR A 338      -2.403 -17.131  -3.325  1.00  1.10           C  
ATOM   5211  CE1 TYR A 338      -4.314 -19.128  -3.510  1.00  1.10           C  
ATOM   5212  CE2 TYR A 338      -2.371 -18.205  -2.453  1.00  1.10           C  
ATOM   5213  CZ  TYR A 338      -3.323 -19.198  -2.541  1.00  1.10           C  
ATOM   5214  OH  TYR A 338      -3.289 -20.265  -1.671  1.00  1.10           O  
ATOM   5215  H   TYR A 338      -6.357 -15.326  -5.023  1.00  1.10           H  
ATOM   5216  HA  TYR A 338      -3.857 -14.412  -3.646  1.00  1.10           H  
ATOM   5217 1HB  TYR A 338      -3.890 -16.163  -6.157  1.00  1.10           H  
ATOM   5218 2HB  TYR A 338      -2.451 -15.481  -5.393  1.00  1.10           H  
ATOM   5219  HD1 TYR A 338      -5.110 -17.991  -5.138  1.00  1.10           H  
ATOM   5220  HD2 TYR A 338      -1.664 -16.336  -3.249  1.00  1.10           H  
ATOM   5221  HE1 TYR A 338      -5.070 -19.909  -3.584  1.00  1.10           H  
ATOM   5222  HE2 TYR A 338      -1.600 -18.264  -1.689  1.00  1.10           H  
ATOM   5223  HH  TYR A 338      -4.012 -20.861  -1.872  1.00  1.10           H  
ATOM   5224  N   GLU A 339      -3.659 -12.459  -5.251  1.00  1.14           N  
ATOM   5225  CA  GLU A 339      -3.693 -11.271  -6.122  1.00  1.14           C  
ATOM   5226  C   GLU A 339      -2.455 -10.366  -5.983  1.00  1.14           C  
ATOM   5227  O   GLU A 339      -1.862 -10.261  -4.905  1.00  1.14           O  
ATOM   5228  CB  GLU A 339      -4.971 -10.448  -5.861  1.00  1.14           C  
ATOM   5229  CG  GLU A 339      -5.210  -9.270  -6.838  1.00  1.14           C  
ATOM   5230  CD  GLU A 339      -5.317  -9.726  -8.298  1.00  1.14           C  
ATOM   5231  OE1 GLU A 339      -4.284  -9.985  -8.888  1.00  1.14           O  
ATOM   5232  OE2 GLU A 339      -6.429  -9.847  -8.809  1.00  1.14           O  
ATOM   5233  H   GLU A 339      -3.009 -12.499  -4.482  1.00  1.14           H  
ATOM   5234  HA  GLU A 339      -3.726 -11.619  -7.154  1.00  1.14           H  
ATOM   5235 1HB  GLU A 339      -5.845 -11.093  -5.911  1.00  1.14           H  
ATOM   5236 2HB  GLU A 339      -4.933 -10.032  -4.851  1.00  1.14           H  
ATOM   5237 1HG  GLU A 339      -6.153  -8.800  -6.564  1.00  1.14           H  
ATOM   5238 2HG  GLU A 339      -4.437  -8.517  -6.733  1.00  1.14           H  
ATOM   5239  N   GLY A 340      -2.120  -9.693  -7.091  1.00  1.13           N  
ATOM   5240  CA  GLY A 340      -1.030  -8.715  -7.223  1.00  1.13           C  
ATOM   5241  C   GLY A 340      -1.588  -7.327  -7.546  1.00  1.13           C  
ATOM   5242  O   GLY A 340      -1.872  -6.508  -6.665  1.00  1.13           O  
ATOM   5243  H   GLY A 340      -2.722  -9.855  -7.903  1.00  1.13           H  
ATOM   5244 1HA  GLY A 340      -0.448  -8.682  -6.302  1.00  1.13           H  
ATOM   5245 2HA  GLY A 340      -0.356  -9.028  -8.017  1.00  1.13           H  
ATOM   5246  N   PHE A 341      -1.787  -7.073  -8.834  1.00  1.08           N  
ATOM   5247  CA  PHE A 341      -2.308  -5.794  -9.291  1.00  1.08           C  
ATOM   5248  C   PHE A 341      -3.802  -5.631  -9.056  1.00  1.08           C  
ATOM   5249  O   PHE A 341      -4.599  -5.635  -9.994  1.00  1.08           O  
ATOM   5250  CB  PHE A 341      -2.048  -5.610 -10.796  1.00  1.08           C  
ATOM   5251  CG  PHE A 341      -0.661  -5.190 -11.218  1.00  1.08           C  
ATOM   5252  CD1 PHE A 341       0.470  -5.470 -10.491  1.00  1.08           C  
ATOM   5253  CD2 PHE A 341      -0.532  -4.410 -12.367  1.00  1.08           C  
ATOM   5254  CE1 PHE A 341       1.698  -4.972 -10.914  1.00  1.08           C  
ATOM   5255  CE2 PHE A 341       0.679  -3.905 -12.774  1.00  1.08           C  
ATOM   5256  CZ  PHE A 341       1.793  -4.177 -12.046  1.00  1.08           C  
ATOM   5257  H   PHE A 341      -1.560  -7.785  -9.513  1.00  1.08           H  
ATOM   5258  HA  PHE A 341      -1.790  -5.003  -8.748  1.00  1.08           H  
ATOM   5259 1HB  PHE A 341      -2.241  -6.569 -11.275  1.00  1.08           H  
ATOM   5260 2HB  PHE A 341      -2.762  -4.930 -11.227  1.00  1.08           H  
ATOM   5261  HD1 PHE A 341       0.401  -6.065  -9.583  1.00  1.08           H  
ATOM   5262  HD2 PHE A 341      -1.420  -4.171 -12.932  1.00  1.08           H  
ATOM   5263  HE1 PHE A 341       2.587  -5.178 -10.338  1.00  1.08           H  
ATOM   5264  HE2 PHE A 341       0.745  -3.281 -13.665  1.00  1.08           H  
ATOM   5265  HZ  PHE A 341       2.752  -3.777 -12.357  1.00  1.08           H  
ATOM   5266  N   SER A 342      -4.177  -5.396  -7.794  1.00  1.01           N  
ATOM   5267  CA  SER A 342      -5.591  -5.308  -7.408  1.00  1.01           C  
ATOM   5268  C   SER A 342      -6.227  -3.958  -7.750  1.00  1.01           C  
ATOM   5269  O   SER A 342      -6.764  -3.246  -6.891  1.00  1.01           O  
ATOM   5270  CB  SER A 342      -5.743  -5.550  -5.925  1.00  1.01           C  
ATOM   5271  OG  SER A 342      -7.096  -5.534  -5.569  1.00  1.01           O  
ATOM   5272  H   SER A 342      -3.440  -5.392  -7.090  1.00  1.01           H  
ATOM   5273  HA  SER A 342      -6.135  -6.087  -7.945  1.00  1.01           H  
ATOM   5274 1HB  SER A 342      -5.297  -6.504  -5.656  1.00  1.01           H  
ATOM   5275 2HB  SER A 342      -5.215  -4.780  -5.376  1.00  1.01           H  
ATOM   5276  HG  SER A 342      -7.494  -6.268  -6.051  1.00  1.01           H  
ATOM   5277  N   LEU A 343      -6.251  -3.672  -9.040  1.00  0.92           N  
ATOM   5278  CA  LEU A 343      -6.815  -2.455  -9.569  1.00  0.92           C  
ATOM   5279  C   LEU A 343      -8.240  -2.151  -9.080  1.00  0.92           C  
ATOM   5280  O   LEU A 343      -8.467  -1.026  -8.637  1.00  0.92           O  
ATOM   5281  CB  LEU A 343      -6.786  -2.476 -11.097  1.00  0.92           C  
ATOM   5282  CG  LEU A 343      -7.384  -1.255 -11.742  1.00  0.92           C  
ATOM   5283  CD1 LEU A 343      -6.527  -0.023 -11.384  1.00  0.92           C  
ATOM   5284  CD2 LEU A 343      -7.496  -1.470 -13.233  1.00  0.92           C  
ATOM   5285  H   LEU A 343      -5.809  -4.341  -9.665  1.00  0.92           H  
ATOM   5286  HA  LEU A 343      -6.181  -1.631  -9.240  1.00  0.92           H  
ATOM   5287 1HB  LEU A 343      -5.755  -2.546 -11.420  1.00  0.92           H  
ATOM   5288 2HB  LEU A 343      -7.305  -3.342 -11.474  1.00  0.92           H  
ATOM   5289  HG  LEU A 343      -8.386  -1.095 -11.340  1.00  0.92           H  
ATOM   5290 1HD1 LEU A 343      -6.975   0.870 -11.830  1.00  0.92           H  
ATOM   5291 2HD1 LEU A 343      -6.489   0.100 -10.299  1.00  0.92           H  
ATOM   5292 3HD1 LEU A 343      -5.516  -0.151 -11.770  1.00  0.92           H  
ATOM   5293 1HD2 LEU A 343      -7.957  -0.593 -13.677  1.00  0.92           H  
ATOM   5294 2HD2 LEU A 343      -6.523  -1.622 -13.664  1.00  0.92           H  
ATOM   5295 3HD2 LEU A 343      -8.120  -2.341 -13.432  1.00  0.92           H  
ATOM   5296  N   PRO A 344      -9.229  -3.094  -9.099  1.00  0.84           N  
ATOM   5297  CA  PRO A 344     -10.583  -2.831  -8.656  1.00  0.84           C  
ATOM   5298  C   PRO A 344     -10.681  -2.456  -7.185  1.00  0.84           C  
ATOM   5299  O   PRO A 344     -11.668  -1.848  -6.770  1.00  0.84           O  
ATOM   5300  CB  PRO A 344     -11.315  -4.143  -8.963  1.00  0.84           C  
ATOM   5301  CG  PRO A 344     -10.265  -5.192  -9.037  1.00  0.84           C  
ATOM   5302  CD  PRO A 344      -9.068  -4.493  -9.640  1.00  0.84           C  
ATOM   5303  HA  PRO A 344     -10.995  -2.021  -9.281  1.00  0.84           H  
ATOM   5304 1HB  PRO A 344     -12.071  -4.347  -8.191  1.00  0.84           H  
ATOM   5305 2HB  PRO A 344     -11.849  -4.031  -9.912  1.00  0.84           H  
ATOM   5306 1HG  PRO A 344     -10.064  -5.594  -8.033  1.00  0.84           H  
ATOM   5307 2HG  PRO A 344     -10.633  -6.038  -9.650  1.00  0.84           H  
ATOM   5308 1HD  PRO A 344      -8.225  -5.044  -9.289  1.00  0.84           H  
ATOM   5309 2HD  PRO A 344      -9.148  -4.495 -10.738  1.00  0.84           H  
ATOM   5310  N   ALA A 345      -9.687  -2.810  -6.360  1.00  0.77           N  
ATOM   5311  CA  ALA A 345      -9.800  -2.399  -4.973  1.00  0.77           C  
ATOM   5312  C   ALA A 345      -9.443  -0.939  -4.924  1.00  0.77           C  
ATOM   5313  O   ALA A 345     -10.066  -0.138  -4.231  1.00  0.77           O  
ATOM   5314  CB  ALA A 345      -8.904  -3.205  -4.069  1.00  0.77           C  
ATOM   5315  H   ALA A 345      -8.841  -3.284  -6.672  1.00  0.77           H  
ATOM   5316  HA  ALA A 345     -10.833  -2.512  -4.654  1.00  0.77           H  
ATOM   5317 1HB  ALA A 345      -9.009  -2.854  -3.059  1.00  0.77           H  
ATOM   5318 2HB  ALA A 345      -9.156  -4.251  -4.114  1.00  0.77           H  
ATOM   5319 3HB  ALA A 345      -7.876  -3.082  -4.392  1.00  0.77           H  
ATOM   5320  N   VAL A 346      -8.460  -0.561  -5.730  1.00  0.71           N  
ATOM   5321  CA  VAL A 346      -8.040   0.821  -5.710  1.00  0.71           C  
ATOM   5322  C   VAL A 346      -9.188   1.700  -6.242  1.00  0.71           C  
ATOM   5323  O   VAL A 346      -9.513   2.740  -5.652  1.00  0.71           O  
ATOM   5324  CB  VAL A 346      -6.782   1.041  -6.557  1.00  0.71           C  
ATOM   5325  CG1 VAL A 346      -6.510   2.471  -6.578  1.00  0.71           C  
ATOM   5326  CG2 VAL A 346      -5.592   0.299  -6.009  1.00  0.71           C  
ATOM   5327  H   VAL A 346      -7.983  -1.254  -6.315  1.00  0.71           H  
ATOM   5328  HA  VAL A 346      -7.818   1.106  -4.695  1.00  0.71           H  
ATOM   5329  HB  VAL A 346      -6.982   0.723  -7.579  1.00  0.71           H  
ATOM   5330 1HG1 VAL A 346      -5.641   2.673  -7.208  1.00  0.71           H  
ATOM   5331 2HG1 VAL A 346      -7.376   2.956  -6.960  1.00  0.71           H  
ATOM   5332 3HG1 VAL A 346      -6.317   2.816  -5.565  1.00  0.71           H  
ATOM   5333 1HG2 VAL A 346      -4.720   0.497  -6.636  1.00  0.71           H  
ATOM   5334 2HG2 VAL A 346      -5.401   0.653  -5.007  1.00  0.71           H  
ATOM   5335 3HG2 VAL A 346      -5.802  -0.773  -6.003  1.00  0.71           H  
ATOM   5336  N   GLU A 347      -9.810   1.256  -7.349  1.00  0.67           N  
ATOM   5337  CA  GLU A 347     -10.925   1.989  -7.958  1.00  0.67           C  
ATOM   5338  C   GLU A 347     -12.153   2.072  -7.048  1.00  0.67           C  
ATOM   5339  O   GLU A 347     -12.786   3.132  -6.930  1.00  0.67           O  
ATOM   5340  CB  GLU A 347     -11.339   1.317  -9.268  1.00  0.67           C  
ATOM   5341  CG  GLU A 347     -10.333   1.443 -10.409  1.00  0.67           C  
ATOM   5342  CD  GLU A 347     -10.732   0.634 -11.630  1.00  0.67           C  
ATOM   5343  OE1 GLU A 347     -11.645  -0.158 -11.527  1.00  0.67           O  
ATOM   5344  OE2 GLU A 347     -10.134   0.818 -12.665  1.00  0.67           O  
ATOM   5345  H   GLU A 347      -9.475   0.390  -7.776  1.00  0.67           H  
ATOM   5346  HA  GLU A 347     -10.596   2.998  -8.171  1.00  0.67           H  
ATOM   5347 1HB  GLU A 347     -11.511   0.261  -9.087  1.00  0.67           H  
ATOM   5348 2HB  GLU A 347     -12.278   1.741  -9.605  1.00  0.67           H  
ATOM   5349 1HG  GLU A 347     -10.251   2.490 -10.691  1.00  0.67           H  
ATOM   5350 2HG  GLU A 347      -9.356   1.112 -10.056  1.00  0.67           H  
ATOM   5351  N   ALA A 348     -12.486   0.967  -6.372  1.00  0.64           N  
ATOM   5352  CA  ALA A 348     -13.628   0.980  -5.474  1.00  0.64           C  
ATOM   5353  C   ALA A 348     -13.387   1.970  -4.346  1.00  0.64           C  
ATOM   5354  O   ALA A 348     -14.280   2.751  -3.994  1.00  0.64           O  
ATOM   5355  CB  ALA A 348     -13.883  -0.411  -4.951  1.00  0.64           C  
ATOM   5356  H   ALA A 348     -11.969   0.095  -6.495  1.00  0.64           H  
ATOM   5357  HA  ALA A 348     -14.505   1.317  -6.023  1.00  0.64           H  
ATOM   5358 1HB  ALA A 348     -14.742  -0.397  -4.284  1.00  0.64           H  
ATOM   5359 2HB  ALA A 348     -14.075  -1.081  -5.788  1.00  0.64           H  
ATOM   5360 3HB  ALA A 348     -13.020  -0.752  -4.427  1.00  0.64           H  
ATOM   5361  N   MET A 349     -12.150   2.023  -3.830  1.00  0.62           N  
ATOM   5362  CA  MET A 349     -11.870   2.982  -2.776  1.00  0.62           C  
ATOM   5363  C   MET A 349     -12.008   4.407  -3.279  1.00  0.62           C  
ATOM   5364  O   MET A 349     -12.643   5.236  -2.629  1.00  0.62           O  
ATOM   5365  CB  MET A 349     -10.460   2.806  -2.217  1.00  0.62           C  
ATOM   5366  CG  MET A 349     -10.215   1.614  -1.363  1.00  0.62           C  
ATOM   5367  SD  MET A 349      -8.630   1.691  -0.570  1.00  0.62           S  
ATOM   5368  CE  MET A 349      -7.631   1.444  -2.001  1.00  0.62           C  
ATOM   5369  H   MET A 349     -11.423   1.372  -4.134  1.00  0.62           H  
ATOM   5370  HA  MET A 349     -12.592   2.835  -1.973  1.00  0.62           H  
ATOM   5371 1HB  MET A 349      -9.771   2.721  -3.059  1.00  0.62           H  
ATOM   5372 2HB  MET A 349     -10.169   3.673  -1.677  1.00  0.62           H  
ATOM   5373 1HG  MET A 349     -10.995   1.508  -0.609  1.00  0.62           H  
ATOM   5374 2HG  MET A 349     -10.213   0.756  -1.987  1.00  0.62           H  
ATOM   5375 1HE  MET A 349      -6.594   1.446  -1.728  1.00  0.62           H  
ATOM   5376 2HE  MET A 349      -7.892   0.491  -2.452  1.00  0.62           H  
ATOM   5377 3HE  MET A 349      -7.821   2.251  -2.709  1.00  0.62           H  
ATOM   5378  N   ALA A 350     -11.521   4.674  -4.492  1.00  0.60           N  
ATOM   5379  CA  ALA A 350     -11.598   6.016  -5.072  1.00  0.60           C  
ATOM   5380  C   ALA A 350     -13.028   6.499  -5.183  1.00  0.60           C  
ATOM   5381  O   ALA A 350     -13.326   7.667  -4.914  1.00  0.60           O  
ATOM   5382  CB  ALA A 350     -10.962   6.023  -6.444  1.00  0.60           C  
ATOM   5383  H   ALA A 350     -11.020   3.942  -5.001  1.00  0.60           H  
ATOM   5384  HA  ALA A 350     -11.073   6.702  -4.421  1.00  0.60           H  
ATOM   5385 1HB  ALA A 350     -11.004   7.028  -6.865  1.00  0.60           H  
ATOM   5386 2HB  ALA A 350      -9.951   5.704  -6.362  1.00  0.60           H  
ATOM   5387 3HB  ALA A 350     -11.497   5.338  -7.083  1.00  0.60           H  
ATOM   5388  N   SER A 351     -13.930   5.568  -5.484  1.00  0.59           N  
ATOM   5389  CA  SER A 351     -15.333   5.874  -5.689  1.00  0.59           C  
ATOM   5390  C   SER A 351     -16.080   6.062  -4.376  1.00  0.59           C  
ATOM   5391  O   SER A 351     -17.275   6.351  -4.371  1.00  0.59           O  
ATOM   5392  CB  SER A 351     -15.987   4.762  -6.470  1.00  0.59           C  
ATOM   5393  OG  SER A 351     -15.409   4.629  -7.749  1.00  0.59           O  
ATOM   5394  H   SER A 351     -13.603   4.617  -5.668  1.00  0.59           H  
ATOM   5395  HA  SER A 351     -15.398   6.798  -6.258  1.00  0.59           H  
ATOM   5396 1HB  SER A 351     -15.890   3.822  -5.920  1.00  0.59           H  
ATOM   5397 2HB  SER A 351     -17.047   4.975  -6.569  1.00  0.59           H  
ATOM   5398  HG  SER A 351     -14.526   4.238  -7.593  1.00  0.59           H  
ATOM   5399  N   GLY A 352     -15.402   5.849  -3.251  1.00  0.59           N  
ATOM   5400  CA  GLY A 352     -16.029   5.987  -1.953  1.00  0.59           C  
ATOM   5401  C   GLY A 352     -16.843   4.759  -1.575  1.00  0.59           C  
ATOM   5402  O   GLY A 352     -17.753   4.848  -0.747  1.00  0.59           O  
ATOM   5403  H   GLY A 352     -14.414   5.608  -3.284  1.00  0.59           H  
ATOM   5404 1HA  GLY A 352     -15.252   6.151  -1.209  1.00  0.59           H  
ATOM   5405 2HA  GLY A 352     -16.666   6.869  -1.948  1.00  0.59           H  
ATOM   5406  N   THR A 353     -16.546   3.620  -2.200  1.00  0.59           N  
ATOM   5407  CA  THR A 353     -17.287   2.406  -1.925  1.00  0.59           C  
ATOM   5408  C   THR A 353     -16.481   1.487  -0.980  1.00  0.59           C  
ATOM   5409  O   THR A 353     -15.341   1.150  -1.292  1.00  0.59           O  
ATOM   5410  CB  THR A 353     -17.593   1.662  -3.235  1.00  0.59           C  
ATOM   5411  OG1 THR A 353     -18.367   2.509  -4.090  1.00  0.59           O  
ATOM   5412  CG2 THR A 353     -18.370   0.396  -2.949  1.00  0.59           C  
ATOM   5413  H   THR A 353     -15.774   3.580  -2.868  1.00  0.59           H  
ATOM   5414  HA  THR A 353     -18.242   2.685  -1.504  1.00  0.59           H  
ATOM   5415  HB  THR A 353     -16.661   1.406  -3.735  1.00  0.59           H  
ATOM   5416  HG1 THR A 353     -18.824   1.981  -4.781  1.00  0.59           H  
ATOM   5417 1HG2 THR A 353     -18.576  -0.120  -3.878  1.00  0.59           H  
ATOM   5418 2HG2 THR A 353     -17.780  -0.240  -2.305  1.00  0.59           H  
ATOM   5419 3HG2 THR A 353     -19.311   0.641  -2.454  1.00  0.59           H  
ATOM   5420  N   PRO A 354     -17.014   1.108   0.198  1.00  0.60           N  
ATOM   5421  CA  PRO A 354     -16.422   0.193   1.161  1.00  0.60           C  
ATOM   5422  C   PRO A 354     -16.087  -1.103   0.487  1.00  0.60           C  
ATOM   5423  O   PRO A 354     -16.873  -1.571  -0.337  1.00  0.60           O  
ATOM   5424  CB  PRO A 354     -17.551   0.004   2.169  1.00  0.60           C  
ATOM   5425  CG  PRO A 354     -18.303   1.273   2.073  1.00  0.60           C  
ATOM   5426  CD  PRO A 354     -18.264   1.680   0.648  1.00  0.60           C  
ATOM   5427  HA  PRO A 354     -15.528   0.651   1.620  1.00  0.60           H  
ATOM   5428 1HB  PRO A 354     -18.160  -0.872   1.897  1.00  0.60           H  
ATOM   5429 2HB  PRO A 354     -17.141  -0.184   3.168  1.00  0.60           H  
ATOM   5430 1HG  PRO A 354     -19.310   1.182   2.435  1.00  0.60           H  
ATOM   5431 2HG  PRO A 354     -17.807   1.996   2.701  1.00  0.60           H  
ATOM   5432 1HD  PRO A 354     -19.093   1.274   0.095  1.00  0.60           H  
ATOM   5433 2HD  PRO A 354     -18.234   2.777   0.632  1.00  0.60           H  
ATOM   5434  N   ILE A 355     -14.960  -1.691   0.845  1.00  0.61           N  
ATOM   5435  CA  ILE A 355     -14.571  -2.943   0.216  1.00  0.61           C  
ATOM   5436  C   ILE A 355     -14.527  -4.120   1.180  1.00  0.61           C  
ATOM   5437  O   ILE A 355     -14.004  -4.003   2.288  1.00  0.61           O  
ATOM   5438  CB  ILE A 355     -13.184  -2.801  -0.438  1.00  0.61           C  
ATOM   5439  CG1 ILE A 355     -13.187  -1.774  -1.475  1.00  0.61           C  
ATOM   5440  CG2 ILE A 355     -12.718  -4.128  -1.028  1.00  0.61           C  
ATOM   5441  CD1 ILE A 355     -11.820  -1.480  -1.882  1.00  0.61           C  
ATOM   5442  H   ILE A 355     -14.334  -1.241   1.522  1.00  0.61           H  
ATOM   5443  HA  ILE A 355     -15.293  -3.176  -0.562  1.00  0.61           H  
ATOM   5444  HB  ILE A 355     -12.484  -2.480   0.302  1.00  0.61           H  
ATOM   5445 1HG1 ILE A 355     -13.753  -2.109  -2.335  1.00  0.61           H  
ATOM   5446 2HG1 ILE A 355     -13.637  -0.856  -1.094  1.00  0.61           H  
ATOM   5447 1HG2 ILE A 355     -11.732  -4.010  -1.469  1.00  0.61           H  
ATOM   5448 2HG2 ILE A 355     -12.666  -4.867  -0.241  1.00  0.61           H  
ATOM   5449 3HG2 ILE A 355     -13.423  -4.460  -1.794  1.00  0.61           H  
ATOM   5450 1HD1 ILE A 355     -11.828  -0.718  -2.625  1.00  0.61           H  
ATOM   5451 2HD1 ILE A 355     -11.263  -1.136  -1.013  1.00  0.61           H  
ATOM   5452 3HD1 ILE A 355     -11.357  -2.373  -2.276  1.00  0.61           H  
ATOM   5453  N   VAL A 356     -15.097  -5.238   0.764  1.00  0.63           N  
ATOM   5454  CA  VAL A 356     -14.965  -6.471   1.521  1.00  0.63           C  
ATOM   5455  C   VAL A 356     -14.090  -7.362   0.676  1.00  0.63           C  
ATOM   5456  O   VAL A 356     -14.339  -7.532  -0.517  1.00  0.63           O  
ATOM   5457  CB  VAL A 356     -16.297  -7.116   1.830  1.00  0.63           C  
ATOM   5458  CG1 VAL A 356     -16.096  -8.403   2.581  1.00  0.63           C  
ATOM   5459  CG2 VAL A 356     -17.054  -6.187   2.639  1.00  0.63           C  
ATOM   5460  H   VAL A 356     -15.594  -5.235  -0.128  1.00  0.63           H  
ATOM   5461  HA  VAL A 356     -14.458  -6.268   2.462  1.00  0.63           H  
ATOM   5462  HB  VAL A 356     -16.830  -7.334   0.905  1.00  0.63           H  
ATOM   5463 1HG1 VAL A 356     -17.067  -8.828   2.811  1.00  0.63           H  
ATOM   5464 2HG1 VAL A 356     -15.519  -9.098   1.977  1.00  0.63           H  
ATOM   5465 3HG1 VAL A 356     -15.558  -8.201   3.505  1.00  0.63           H  
ATOM   5466 1HG2 VAL A 356     -18.005  -6.615   2.886  1.00  0.63           H  
ATOM   5467 2HG2 VAL A 356     -16.498  -5.987   3.547  1.00  0.63           H  
ATOM   5468 3HG2 VAL A 356     -17.196  -5.263   2.093  1.00  0.63           H  
ATOM   5469  N   ALA A 357     -13.024  -7.859   1.247  1.00  0.66           N  
ATOM   5470  CA  ALA A 357     -12.079  -8.584   0.417  1.00  0.66           C  
ATOM   5471  C   ALA A 357     -11.321  -9.609   1.205  1.00  0.66           C  
ATOM   5472  O   ALA A 357     -11.355  -9.607   2.422  1.00  0.66           O  
ATOM   5473  CB  ALA A 357     -11.135  -7.599  -0.243  1.00  0.66           C  
ATOM   5474  H   ALA A 357     -12.884  -7.708   2.252  1.00  0.66           H  
ATOM   5475  HA  ALA A 357     -12.635  -9.112  -0.353  1.00  0.66           H  
ATOM   5476 1HB  ALA A 357     -10.476  -8.131  -0.890  1.00  0.66           H  
ATOM   5477 2HB  ALA A 357     -11.709  -6.902  -0.837  1.00  0.66           H  
ATOM   5478 3HB  ALA A 357     -10.568  -7.055   0.487  1.00  0.66           H  
ATOM   5479  N   SER A 358     -10.677 -10.517   0.525  1.00  0.71           N  
ATOM   5480  CA  SER A 358      -9.896 -11.506   1.257  1.00  0.71           C  
ATOM   5481  C   SER A 358      -8.584 -10.995   1.856  1.00  0.71           C  
ATOM   5482  O   SER A 358      -7.859 -10.201   1.252  1.00  0.71           O  
ATOM   5483  CB  SER A 358      -9.551 -12.626   0.358  1.00  0.71           C  
ATOM   5484  OG  SER A 358     -10.667 -13.312  -0.071  1.00  0.71           O  
ATOM   5485  H   SER A 358     -10.714 -10.500  -0.499  1.00  0.71           H  
ATOM   5486  HA  SER A 358     -10.514 -11.887   2.070  1.00  0.71           H  
ATOM   5487 1HB  SER A 358      -9.024 -12.216  -0.503  1.00  0.71           H  
ATOM   5488 2HB  SER A 358      -8.872 -13.304   0.857  1.00  0.71           H  
ATOM   5489  HG  SER A 358     -10.309 -13.869  -0.795  1.00  0.71           H  
ATOM   5490  N   ARG A 359      -8.196 -11.583   2.981  1.00  0.76           N  
ATOM   5491  CA  ARG A 359      -6.898 -11.316   3.601  1.00  0.76           C  
ATOM   5492  C   ARG A 359      -5.809 -12.085   2.874  1.00  0.76           C  
ATOM   5493  O   ARG A 359      -5.274 -13.068   3.389  1.00  0.76           O  
ATOM   5494  CB  ARG A 359      -6.876 -11.749   5.066  1.00  0.76           C  
ATOM   5495  CG  ARG A 359      -7.784 -10.970   5.982  1.00  0.76           C  
ATOM   5496  CD  ARG A 359      -7.781 -11.445   7.380  1.00  0.76           C  
ATOM   5497  NE  ARG A 359      -8.696 -10.657   8.234  1.00  0.76           N  
ATOM   5498  CZ  ARG A 359      -8.663 -10.654   9.579  1.00  0.76           C  
ATOM   5499  NH1 ARG A 359      -7.762 -11.382  10.216  1.00  0.76           N  
ATOM   5500  NH2 ARG A 359      -9.523  -9.923  10.270  1.00  0.76           N  
ATOM   5501  H   ARG A 359      -8.853 -12.203   3.441  1.00  0.76           H  
ATOM   5502  HA  ARG A 359      -6.687 -10.248   3.533  1.00  0.76           H  
ATOM   5503 1HB  ARG A 359      -7.167 -12.793   5.139  1.00  0.76           H  
ATOM   5504 2HB  ARG A 359      -5.862 -11.663   5.453  1.00  0.76           H  
ATOM   5505 1HG  ARG A 359      -7.436  -9.947   6.006  1.00  0.76           H  
ATOM   5506 2HG  ARG A 359      -8.788 -11.015   5.607  1.00  0.76           H  
ATOM   5507 1HD  ARG A 359      -8.111 -12.485   7.403  1.00  0.76           H  
ATOM   5508 2HD  ARG A 359      -6.777 -11.370   7.791  1.00  0.76           H  
ATOM   5509  HE  ARG A 359      -9.445 -10.106   7.784  1.00  0.76           H  
ATOM   5510 1HH1 ARG A 359      -7.104 -11.941   9.692  1.00  0.76           H  
ATOM   5511 2HH1 ARG A 359      -7.735 -11.380  11.225  1.00  0.76           H  
ATOM   5512 1HH2 ARG A 359     -10.230  -9.326   9.796  1.00  0.76           H  
ATOM   5513 2HH2 ARG A 359      -9.496  -9.924  11.271  1.00  0.76           H  
ATOM   5514  N   ALA A 360      -5.492 -11.640   1.666  1.00  0.81           N  
ATOM   5515  CA  ALA A 360      -4.523 -12.352   0.849  1.00  0.81           C  
ATOM   5516  C   ALA A 360      -3.773 -11.470  -0.131  1.00  0.81           C  
ATOM   5517  O   ALA A 360      -4.291 -10.465  -0.627  1.00  0.81           O  
ATOM   5518  CB  ALA A 360      -5.227 -13.432   0.056  1.00  0.81           C  
ATOM   5519  H   ALA A 360      -5.996 -10.827   1.315  1.00  0.81           H  
ATOM   5520  HA  ALA A 360      -3.794 -12.807   1.517  1.00  0.81           H  
ATOM   5521 1HB  ALA A 360      -4.487 -13.978  -0.518  1.00  0.81           H  
ATOM   5522 2HB  ALA A 360      -5.733 -14.113   0.726  1.00  0.81           H  
ATOM   5523 3HB  ALA A 360      -5.955 -12.984  -0.621  1.00  0.81           H  
ATOM   5524  N   GLY A 361      -2.552 -11.902  -0.436  1.00  0.84           N  
ATOM   5525  CA  GLY A 361      -1.724 -11.276  -1.453  1.00  0.84           C  
ATOM   5526  C   GLY A 361      -1.508  -9.810  -1.163  1.00  0.84           C  
ATOM   5527  O   GLY A 361      -1.194  -9.417  -0.040  1.00  0.84           O  
ATOM   5528  H   GLY A 361      -2.196 -12.719   0.044  1.00  0.84           H  
ATOM   5529 1HA  GLY A 361      -0.761 -11.784  -1.507  1.00  0.84           H  
ATOM   5530 2HA  GLY A 361      -2.197 -11.386  -2.430  1.00  0.84           H  
ATOM   5531  N   ALA A 362      -1.738  -9.009  -2.190  1.00  0.86           N  
ATOM   5532  CA  ALA A 362      -1.610  -7.565  -2.159  1.00  0.86           C  
ATOM   5533  C   ALA A 362      -2.790  -6.847  -1.520  1.00  0.86           C  
ATOM   5534  O   ALA A 362      -2.719  -5.637  -1.288  1.00  0.86           O  
ATOM   5535  CB  ALA A 362      -1.485  -7.060  -3.582  1.00  0.86           C  
ATOM   5536  H   ALA A 362      -1.971  -9.445  -3.084  1.00  0.86           H  
ATOM   5537  HA  ALA A 362      -0.714  -7.318  -1.592  1.00  0.86           H  
ATOM   5538 1HB  ALA A 362      -1.361  -5.982  -3.583  1.00  0.86           H  
ATOM   5539 2HB  ALA A 362      -0.626  -7.527  -4.060  1.00  0.86           H  
ATOM   5540 3HB  ALA A 362      -2.390  -7.319  -4.137  1.00  0.86           H  
ATOM   5541  N   LEU A 363      -3.889  -7.538  -1.244  1.00  0.86           N  
ATOM   5542  CA  LEU A 363      -5.046  -6.793  -0.782  1.00  0.86           C  
ATOM   5543  C   LEU A 363      -4.816  -5.956   0.475  1.00  0.86           C  
ATOM   5544  O   LEU A 363      -5.035  -4.752   0.397  1.00  0.86           O  
ATOM   5545  CB  LEU A 363      -6.250  -7.731  -0.652  1.00  0.86           C  
ATOM   5546  CG  LEU A 363      -6.902  -8.122  -1.967  1.00  0.86           C  
ATOM   5547  CD1 LEU A 363      -7.836  -9.293  -1.718  1.00  0.86           C  
ATOM   5548  CD2 LEU A 363      -7.686  -6.894  -2.506  1.00  0.86           C  
ATOM   5549  H   LEU A 363      -3.930  -8.557  -1.344  1.00  0.86           H  
ATOM   5550  HA  LEU A 363      -5.306  -6.093  -1.578  1.00  0.86           H  
ATOM   5551 1HB  LEU A 363      -5.968  -8.660  -0.205  1.00  0.86           H  
ATOM   5552 2HB  LEU A 363      -7.005  -7.264  -0.019  1.00  0.86           H  
ATOM   5553  HG  LEU A 363      -6.148  -8.427  -2.697  1.00  0.86           H  
ATOM   5554 1HD1 LEU A 363      -8.331  -9.573  -2.643  1.00  0.86           H  
ATOM   5555 2HD1 LEU A 363      -7.256 -10.142  -1.342  1.00  0.86           H  
ATOM   5556 3HD1 LEU A 363      -8.559  -9.026  -0.989  1.00  0.86           H  
ATOM   5557 1HD2 LEU A 363      -8.171  -7.156  -3.445  1.00  0.86           H  
ATOM   5558 2HD2 LEU A 363      -8.442  -6.596  -1.778  1.00  0.86           H  
ATOM   5559 3HD2 LEU A 363      -6.998  -6.062  -2.675  1.00  0.86           H  
ATOM   5560  N   PRO A 364      -4.227  -6.460   1.583  1.00  0.84           N  
ATOM   5561  CA  PRO A 364      -3.970  -5.693   2.797  1.00  0.84           C  
ATOM   5562  C   PRO A 364      -3.080  -4.473   2.567  1.00  0.84           C  
ATOM   5563  O   PRO A 364      -3.085  -3.539   3.369  1.00  0.84           O  
ATOM   5564  CB  PRO A 364      -3.270  -6.711   3.701  1.00  0.84           C  
ATOM   5565  CG  PRO A 364      -3.705  -8.063   3.177  1.00  0.84           C  
ATOM   5566  CD  PRO A 364      -3.796  -7.876   1.685  1.00  0.84           C  
ATOM   5567  HA  PRO A 364      -4.927  -5.374   3.232  1.00  0.84           H  
ATOM   5568 1HB  PRO A 364      -2.178  -6.564   3.641  1.00  0.84           H  
ATOM   5569 2HB  PRO A 364      -3.560  -6.540   4.749  1.00  0.84           H  
ATOM   5570 1HG  PRO A 364      -2.972  -8.836   3.456  1.00  0.84           H  
ATOM   5571 2HG  PRO A 364      -4.661  -8.362   3.624  1.00  0.84           H  
ATOM   5572 1HD  PRO A 364      -2.808  -8.015   1.233  1.00  0.84           H  
ATOM   5573 2HD  PRO A 364      -4.512  -8.573   1.315  1.00  0.84           H  
ATOM   5574  N   GLU A 365      -2.298  -4.479   1.481  1.00  0.81           N  
ATOM   5575  CA  GLU A 365      -1.412  -3.372   1.181  1.00  0.81           C  
ATOM   5576  C   GLU A 365      -2.183  -2.277   0.468  1.00  0.81           C  
ATOM   5577  O   GLU A 365      -1.872  -1.083   0.593  1.00  0.81           O  
ATOM   5578  CB  GLU A 365      -0.240  -3.865   0.339  1.00  0.81           C  
ATOM   5579  CG  GLU A 365       0.662  -4.856   1.075  1.00  0.81           C  
ATOM   5580  CD  GLU A 365       1.368  -4.227   2.231  1.00  0.81           C  
ATOM   5581  OE1 GLU A 365       1.985  -3.206   2.021  1.00  0.81           O  
ATOM   5582  OE2 GLU A 365       1.325  -4.766   3.311  1.00  0.81           O  
ATOM   5583  H   GLU A 365      -2.342  -5.230   0.799  1.00  0.81           H  
ATOM   5584  HA  GLU A 365      -1.027  -2.968   2.117  1.00  0.81           H  
ATOM   5585 1HB  GLU A 365      -0.618  -4.359  -0.555  1.00  0.81           H  
ATOM   5586 2HB  GLU A 365       0.366  -3.027   0.013  1.00  0.81           H  
ATOM   5587 1HG  GLU A 365       0.050  -5.686   1.436  1.00  0.81           H  
ATOM   5588 2HG  GLU A 365       1.398  -5.259   0.396  1.00  0.81           H  
ATOM   5589  N   VAL A 366      -3.193  -2.692  -0.286  1.00  0.77           N  
ATOM   5590  CA  VAL A 366      -3.983  -1.759  -1.043  1.00  0.77           C  
ATOM   5591  C   VAL A 366      -5.076  -1.131  -0.204  1.00  0.77           C  
ATOM   5592  O   VAL A 366      -5.238   0.090  -0.184  1.00  0.77           O  
ATOM   5593  CB  VAL A 366      -4.591  -2.430  -2.272  1.00  0.77           C  
ATOM   5594  CG1 VAL A 366      -5.506  -1.465  -2.951  1.00  0.77           C  
ATOM   5595  CG2 VAL A 366      -3.472  -2.859  -3.209  1.00  0.77           C  
ATOM   5596  H   VAL A 366      -3.415  -3.689  -0.341  1.00  0.77           H  
ATOM   5597  HA  VAL A 366      -3.321  -0.994  -1.405  1.00  0.77           H  
ATOM   5598  HB  VAL A 366      -5.172  -3.304  -1.969  1.00  0.77           H  
ATOM   5599 1HG1 VAL A 366      -5.940  -1.926  -3.830  1.00  0.77           H  
ATOM   5600 2HG1 VAL A 366      -6.291  -1.179  -2.266  1.00  0.77           H  
ATOM   5601 3HG1 VAL A 366      -4.935  -0.594  -3.235  1.00  0.77           H  
ATOM   5602 1HG2 VAL A 366      -3.892  -3.336  -4.087  1.00  0.77           H  
ATOM   5603 2HG2 VAL A 366      -2.900  -1.982  -3.509  1.00  0.77           H  
ATOM   5604 3HG2 VAL A 366      -2.816  -3.560  -2.695  1.00  0.77           H  
ATOM   5605  N   VAL A 367      -5.807  -1.958   0.532  1.00  0.73           N  
ATOM   5606  CA  VAL A 367      -6.944  -1.439   1.272  1.00  0.73           C  
ATOM   5607  C   VAL A 367      -6.666  -1.202   2.754  1.00  0.73           C  
ATOM   5608  O   VAL A 367      -7.527  -0.694   3.475  1.00  0.73           O  
ATOM   5609  CB  VAL A 367      -8.149  -2.373   1.120  1.00  0.73           C  
ATOM   5610  CG1 VAL A 367      -8.504  -2.533  -0.338  1.00  0.73           C  
ATOM   5611  CG2 VAL A 367      -7.895  -3.685   1.739  1.00  0.73           C  
ATOM   5612  H   VAL A 367      -5.596  -2.956   0.526  1.00  0.73           H  
ATOM   5613  HA  VAL A 367      -7.217  -0.486   0.834  1.00  0.73           H  
ATOM   5614  HB  VAL A 367      -8.985  -1.901   1.599  1.00  0.73           H  
ATOM   5615 1HG1 VAL A 367      -9.388  -3.165  -0.427  1.00  0.73           H  
ATOM   5616 2HG1 VAL A 367      -8.711  -1.555  -0.773  1.00  0.73           H  
ATOM   5617 3HG1 VAL A 367      -7.670  -2.998  -0.863  1.00  0.73           H  
ATOM   5618 1HG2 VAL A 367      -8.782  -4.282   1.623  1.00  0.73           H  
ATOM   5619 2HG2 VAL A 367      -7.081  -4.159   1.262  1.00  0.73           H  
ATOM   5620 3HG2 VAL A 367      -7.668  -3.556   2.802  1.00  0.73           H  
ATOM   5621  N   GLY A 368      -5.469  -1.540   3.206  1.00  0.70           N  
ATOM   5622  CA  GLY A 368      -5.107  -1.308   4.589  1.00  0.70           C  
ATOM   5623  C   GLY A 368      -5.626  -2.429   5.480  1.00  0.70           C  
ATOM   5624  O   GLY A 368      -6.221  -3.387   4.991  1.00  0.70           O  
ATOM   5625  H   GLY A 368      -4.796  -1.964   2.581  1.00  0.70           H  
ATOM   5626 1HA  GLY A 368      -4.022  -1.239   4.665  1.00  0.70           H  
ATOM   5627 2HA  GLY A 368      -5.525  -0.349   4.895  1.00  0.70           H  
ATOM   5628  N   PRO A 369      -5.418  -2.332   6.793  1.00  0.67           N  
ATOM   5629  CA  PRO A 369      -5.801  -3.304   7.791  1.00  0.67           C  
ATOM   5630  C   PRO A 369      -7.308  -3.345   7.936  1.00  0.67           C  
ATOM   5631  O   PRO A 369      -8.005  -2.390   7.574  1.00  0.67           O  
ATOM   5632  CB  PRO A 369      -5.099  -2.797   9.053  1.00  0.67           C  
ATOM   5633  CG  PRO A 369      -4.953  -1.308   8.837  1.00  0.67           C  
ATOM   5634  CD  PRO A 369      -4.739  -1.143   7.343  1.00  0.67           C  
ATOM   5635  HA  PRO A 369      -5.415  -4.292   7.493  1.00  0.67           H  
ATOM   5636 1HB  PRO A 369      -5.714  -3.037   9.938  1.00  0.67           H  
ATOM   5637 2HB  PRO A 369      -4.136  -3.311   9.182  1.00  0.67           H  
ATOM   5638 1HG  PRO A 369      -5.852  -0.780   9.188  1.00  0.67           H  
ATOM   5639 2HG  PRO A 369      -4.110  -0.919   9.427  1.00  0.67           H  
ATOM   5640 1HD  PRO A 369      -5.232  -0.217   7.037  1.00  0.67           H  
ATOM   5641 2HD  PRO A 369      -3.668  -1.149   7.094  1.00  0.67           H  
ATOM   5642  N   ASP A 370      -7.803  -4.448   8.474  1.00  0.64           N  
ATOM   5643  CA  ASP A 370      -9.233  -4.639   8.668  1.00  0.64           C  
ATOM   5644  C   ASP A 370      -9.842  -3.498   9.479  1.00  0.64           C  
ATOM   5645  O   ASP A 370      -9.480  -3.270  10.635  1.00  0.64           O  
ATOM   5646  CB  ASP A 370      -9.482  -5.982   9.383  1.00  0.64           C  
ATOM   5647  CG  ASP A 370     -10.987  -6.438   9.502  1.00  0.64           C  
ATOM   5648  OD1 ASP A 370     -11.883  -5.641   9.412  1.00  0.64           O  
ATOM   5649  OD2 ASP A 370     -11.205  -7.614   9.671  1.00  0.64           O  
ATOM   5650  H   ASP A 370      -7.170  -5.186   8.750  1.00  0.64           H  
ATOM   5651  HA  ASP A 370      -9.715  -4.659   7.689  1.00  0.64           H  
ATOM   5652 1HB  ASP A 370      -8.931  -6.769   8.863  1.00  0.64           H  
ATOM   5653 2HB  ASP A 370      -9.071  -5.921  10.392  1.00  0.64           H  
ATOM   5654  N   GLY A 371     -10.779  -2.796   8.848  1.00  0.62           N  
ATOM   5655  CA  GLY A 371     -11.492  -1.674   9.427  1.00  0.62           C  
ATOM   5656  C   GLY A 371     -11.062  -0.288   8.950  1.00  0.62           C  
ATOM   5657  O   GLY A 371     -11.752   0.687   9.270  1.00  0.62           O  
ATOM   5658  H   GLY A 371     -11.005  -3.058   7.894  1.00  0.62           H  
ATOM   5659 1HA  GLY A 371     -12.550  -1.796   9.204  1.00  0.62           H  
ATOM   5660 2HA  GLY A 371     -11.399  -1.722  10.510  1.00  0.62           H  
ATOM   5661  N   GLU A 372      -9.960  -0.166   8.194  1.00  0.61           N  
ATOM   5662  CA  GLU A 372      -9.585   1.181   7.738  1.00  0.61           C  
ATOM   5663  C   GLU A 372     -10.360   1.623   6.482  1.00  0.61           C  
ATOM   5664  O   GLU A 372     -11.095   2.609   6.526  1.00  0.61           O  
ATOM   5665  CB  GLU A 372      -8.075   1.270   7.472  1.00  0.61           C  
ATOM   5666  CG  GLU A 372      -7.585   2.680   7.066  1.00  0.61           C  
ATOM   5667  CD  GLU A 372      -6.089   2.768   6.856  1.00  0.61           C  
ATOM   5668  OE1 GLU A 372      -5.370   2.163   7.606  1.00  0.61           O  
ATOM   5669  OE2 GLU A 372      -5.670   3.443   5.945  1.00  0.61           O  
ATOM   5670  H   GLU A 372      -9.388  -0.985   7.961  1.00  0.61           H  
ATOM   5671  HA  GLU A 372      -9.820   1.885   8.536  1.00  0.61           H  
ATOM   5672 1HB  GLU A 372      -7.532   0.968   8.367  1.00  0.61           H  
ATOM   5673 2HB  GLU A 372      -7.799   0.569   6.677  1.00  0.61           H  
ATOM   5674 1HG  GLU A 372      -8.084   2.980   6.163  1.00  0.61           H  
ATOM   5675 2HG  GLU A 372      -7.874   3.384   7.846  1.00  0.61           H  
ATOM   5676  N   CYS A 373     -10.221   0.889   5.371  1.00  0.59           N  
ATOM   5677  CA  CYS A 373     -10.938   1.224   4.126  1.00  0.59           C  
ATOM   5678  C   CYS A 373     -11.783   0.032   3.679  1.00  0.59           C  
ATOM   5679  O   CYS A 373     -12.604   0.100   2.749  1.00  0.59           O  
ATOM   5680  CB  CYS A 373      -9.952   1.559   3.013  1.00  0.59           C  
ATOM   5681  SG  CYS A 373      -8.826   2.921   3.388  1.00  0.59           S  
ATOM   5682  H   CYS A 373      -9.591   0.096   5.377  1.00  0.59           H  
ATOM   5683  HA  CYS A 373     -11.594   2.079   4.303  1.00  0.59           H  
ATOM   5684 1HB  CYS A 373      -9.364   0.685   2.766  1.00  0.59           H  
ATOM   5685 2HB  CYS A 373     -10.513   1.827   2.125  1.00  0.59           H  
ATOM   5686  HG  CYS A 373      -8.153   2.292   4.356  1.00  0.59           H  
ATOM   5687  N   ALA A 374     -11.514  -1.075   4.337  1.00  0.59           N  
ATOM   5688  CA  ALA A 374     -12.074  -2.351   3.977  1.00  0.59           C  
ATOM   5689  C   ALA A 374     -12.158  -3.282   5.151  1.00  0.59           C  
ATOM   5690  O   ALA A 374     -11.441  -3.127   6.141  1.00  0.59           O  
ATOM   5691  CB  ALA A 374     -11.210  -3.003   2.920  1.00  0.59           C  
ATOM   5692  H   ALA A 374     -10.864  -1.022   5.104  1.00  0.59           H  
ATOM   5693  HA  ALA A 374     -13.082  -2.184   3.600  1.00  0.59           H  
ATOM   5694 1HB  ALA A 374     -11.616  -3.963   2.624  1.00  0.59           H  
ATOM   5695 2HB  ALA A 374     -11.156  -2.355   2.065  1.00  0.59           H  
ATOM   5696 3HB  ALA A 374     -10.219  -3.152   3.339  1.00  0.59           H  
ATOM   5697  N   ARG A 375     -13.008  -4.270   4.997  1.00  0.60           N  
ATOM   5698  CA  ARG A 375     -13.137  -5.357   5.944  1.00  0.60           C  
ATOM   5699  C   ARG A 375     -12.606  -6.619   5.302  1.00  0.60           C  
ATOM   5700  O   ARG A 375     -13.210  -7.176   4.378  1.00  0.60           O  
ATOM   5701  CB  ARG A 375     -14.559  -5.537   6.393  1.00  0.60           C  
ATOM   5702  CG  ARG A 375     -15.138  -4.411   7.226  1.00  0.60           C  
ATOM   5703  CD  ARG A 375     -14.465  -4.411   8.554  1.00  0.60           C  
ATOM   5704  NE  ARG A 375     -15.063  -3.517   9.521  1.00  0.60           N  
ATOM   5705  CZ  ARG A 375     -14.599  -3.327  10.769  1.00  0.60           C  
ATOM   5706  NH1 ARG A 375     -13.519  -3.954  11.186  1.00  0.60           N  
ATOM   5707  NH2 ARG A 375     -15.261  -2.511  11.554  1.00  0.60           N  
ATOM   5708  H   ARG A 375     -13.556  -4.281   4.135  1.00  0.60           H  
ATOM   5709  HA  ARG A 375     -12.530  -5.138   6.828  1.00  0.60           H  
ATOM   5710 1HB  ARG A 375     -15.186  -5.636   5.517  1.00  0.60           H  
ATOM   5711 2HB  ARG A 375     -14.638  -6.456   6.974  1.00  0.60           H  
ATOM   5712 1HG  ARG A 375     -14.954  -3.454   6.740  1.00  0.60           H  
ATOM   5713 2HG  ARG A 375     -16.212  -4.555   7.369  1.00  0.60           H  
ATOM   5714 1HD  ARG A 375     -14.470  -5.419   8.969  1.00  0.60           H  
ATOM   5715 2HD  ARG A 375     -13.437  -4.095   8.407  1.00  0.60           H  
ATOM   5716  HE  ARG A 375     -15.917  -3.010   9.274  1.00  0.60           H  
ATOM   5717 1HH1 ARG A 375     -13.021  -4.607  10.547  1.00  0.60           H  
ATOM   5718 2HH1 ARG A 375     -13.177  -3.819  12.122  1.00  0.60           H  
ATOM   5719 1HH2 ARG A 375     -16.113  -2.086  11.170  1.00  0.60           H  
ATOM   5720 2HH2 ARG A 375     -14.963  -2.342  12.500  1.00  0.60           H  
ATOM   5721  N   LEU A 376     -11.438  -7.036   5.751  1.00  0.61           N  
ATOM   5722  CA  LEU A 376     -10.791  -8.172   5.142  1.00  0.61           C  
ATOM   5723  C   LEU A 376     -11.179  -9.468   5.843  1.00  0.61           C  
ATOM   5724  O   LEU A 376     -11.135  -9.550   7.067  1.00  0.61           O  
ATOM   5725  CB  LEU A 376      -9.285  -7.952   5.128  1.00  0.61           C  
ATOM   5726  CG  LEU A 376      -8.802  -6.795   4.291  1.00  0.61           C  
ATOM   5727  CD1 LEU A 376      -7.331  -6.572   4.508  1.00  0.61           C  
ATOM   5728  CD2 LEU A 376      -9.064  -7.159   2.853  1.00  0.61           C  
ATOM   5729  H   LEU A 376     -10.998  -6.556   6.525  1.00  0.61           H  
ATOM   5730  HA  LEU A 376     -11.120  -8.208   4.127  1.00  0.61           H  
ATOM   5731 1HB  LEU A 376      -8.916  -7.846   6.146  1.00  0.61           H  
ATOM   5732 2HB  LEU A 376      -8.853  -8.818   4.668  1.00  0.61           H  
ATOM   5733  HG  LEU A 376      -9.335  -5.879   4.555  1.00  0.61           H  
ATOM   5734 1HD1 LEU A 376      -7.013  -5.748   3.882  1.00  0.61           H  
ATOM   5735 2HD1 LEU A 376      -7.145  -6.321   5.553  1.00  0.61           H  
ATOM   5736 3HD1 LEU A 376      -6.784  -7.468   4.243  1.00  0.61           H  
ATOM   5737 1HD2 LEU A 376      -8.733  -6.387   2.199  1.00  0.61           H  
ATOM   5738 2HD2 LEU A 376      -8.534  -8.076   2.608  1.00  0.61           H  
ATOM   5739 3HD2 LEU A 376     -10.131  -7.311   2.733  1.00  0.61           H  
ATOM   5740  N   VAL A 377     -11.472 -10.501   5.061  1.00  0.64           N  
ATOM   5741  CA  VAL A 377     -11.946 -11.767   5.616  1.00  0.64           C  
ATOM   5742  C   VAL A 377     -11.044 -12.941   5.271  1.00  0.64           C  
ATOM   5743  O   VAL A 377     -10.216 -12.866   4.367  1.00  0.64           O  
ATOM   5744  CB  VAL A 377     -13.361 -12.068   5.073  1.00  0.64           C  
ATOM   5745  CG1 VAL A 377     -14.307 -10.948   5.461  1.00  0.64           C  
ATOM   5746  CG2 VAL A 377     -13.330 -12.258   3.563  1.00  0.64           C  
ATOM   5747  H   VAL A 377     -11.435 -10.360   4.056  1.00  0.64           H  
ATOM   5748  HA  VAL A 377     -11.998 -11.676   6.703  1.00  0.64           H  
ATOM   5749  HB  VAL A 377     -13.728 -12.983   5.542  1.00  0.64           H  
ATOM   5750 1HG1 VAL A 377     -15.308 -11.173   5.118  1.00  0.64           H  
ATOM   5751 2HG1 VAL A 377     -14.300 -10.859   6.542  1.00  0.64           H  
ATOM   5752 3HG1 VAL A 377     -13.976 -10.010   5.016  1.00  0.64           H  
ATOM   5753 1HG2 VAL A 377     -14.330 -12.486   3.208  1.00  0.64           H  
ATOM   5754 2HG2 VAL A 377     -12.977 -11.353   3.090  1.00  0.64           H  
ATOM   5755 3HG2 VAL A 377     -12.662 -13.087   3.316  1.00  0.64           H  
ATOM   5756  N   THR A 378     -11.194 -14.035   5.996  1.00  0.66           N  
ATOM   5757  CA  THR A 378     -10.394 -15.209   5.721  1.00  0.66           C  
ATOM   5758  C   THR A 378     -10.732 -15.731   4.310  1.00  0.66           C  
ATOM   5759  O   THR A 378     -11.915 -15.878   3.992  1.00  0.66           O  
ATOM   5760  CB  THR A 378     -10.686 -16.279   6.775  1.00  0.66           C  
ATOM   5761  OG1 THR A 378     -10.437 -15.729   8.073  1.00  0.66           O  
ATOM   5762  CG2 THR A 378      -9.821 -17.507   6.555  1.00  0.66           C  
ATOM   5763  H   THR A 378     -11.870 -14.071   6.767  1.00  0.66           H  
ATOM   5764  HA  THR A 378      -9.354 -14.934   5.811  1.00  0.66           H  
ATOM   5765  HB  THR A 378     -11.731 -16.563   6.717  1.00  0.66           H  
ATOM   5766  HG1 THR A 378     -11.224 -15.161   8.308  1.00  0.66           H  
ATOM   5767 1HG2 THR A 378     -10.051 -18.249   7.318  1.00  0.66           H  
ATOM   5768 2HG2 THR A 378     -10.024 -17.925   5.568  1.00  0.66           H  
ATOM   5769 3HG2 THR A 378      -8.771 -17.232   6.625  1.00  0.66           H  
ATOM   5770  N   PRO A 379      -9.744 -16.001   3.435  1.00  0.68           N  
ATOM   5771  CA  PRO A 379      -9.960 -16.495   2.093  1.00  0.68           C  
ATOM   5772  C   PRO A 379     -10.845 -17.722   2.104  1.00  0.68           C  
ATOM   5773  O   PRO A 379     -10.684 -18.610   2.943  1.00  0.68           O  
ATOM   5774  CB  PRO A 379      -8.542 -16.852   1.647  1.00  0.68           C  
ATOM   5775  CG  PRO A 379      -7.661 -15.888   2.416  1.00  0.68           C  
ATOM   5776  CD  PRO A 379      -8.318 -15.748   3.763  1.00  0.68           C  
ATOM   5777  HA  PRO A 379     -10.393 -15.697   1.469  1.00  0.68           H  
ATOM   5778 1HB  PRO A 379      -8.332 -17.910   1.869  1.00  0.68           H  
ATOM   5779 2HB  PRO A 379      -8.446 -16.726   0.562  1.00  0.68           H  
ATOM   5780 1HG  PRO A 379      -6.631 -16.271   2.480  1.00  0.68           H  
ATOM   5781 2HG  PRO A 379      -7.596 -14.930   1.892  1.00  0.68           H  
ATOM   5782 1HD  PRO A 379      -7.925 -16.480   4.476  1.00  0.68           H  
ATOM   5783 2HD  PRO A 379      -8.158 -14.709   4.075  1.00  0.68           H  
ATOM   5784  N   ALA A 380     -11.786 -17.745   1.165  1.00  0.68           N  
ATOM   5785  CA  ALA A 380     -12.793 -18.791   0.950  1.00  0.68           C  
ATOM   5786  C   ALA A 380     -13.787 -18.972   2.111  1.00  0.68           C  
ATOM   5787  O   ALA A 380     -14.669 -19.839   2.058  1.00  0.68           O  
ATOM   5788  CB  ALA A 380     -12.103 -20.123   0.691  1.00  0.68           C  
ATOM   5789  H   ALA A 380     -11.817 -16.958   0.532  1.00  0.68           H  
ATOM   5790  HA  ALA A 380     -13.365 -18.509   0.076  1.00  0.68           H  
ATOM   5791 1HB  ALA A 380     -12.850 -20.880   0.482  1.00  0.68           H  
ATOM   5792 2HB  ALA A 380     -11.439 -20.030  -0.164  1.00  0.68           H  
ATOM   5793 3HB  ALA A 380     -11.530 -20.428   1.558  1.00  0.68           H  
ATOM   5794  N   ASP A 381     -13.732 -18.123   3.131  1.00  0.68           N  
ATOM   5795  CA  ASP A 381     -14.676 -18.309   4.208  1.00  0.68           C  
ATOM   5796  C   ASP A 381     -15.965 -17.571   3.945  1.00  0.68           C  
ATOM   5797  O   ASP A 381     -16.147 -16.414   4.331  1.00  0.68           O  
ATOM   5798  CB  ASP A 381     -14.056 -17.931   5.545  1.00  0.68           C  
ATOM   5799  CG  ASP A 381     -14.972 -18.178   6.767  1.00  0.68           C  
ATOM   5800  OD1 ASP A 381     -16.175 -18.282   6.593  1.00  0.68           O  
ATOM   5801  OD2 ASP A 381     -14.464 -18.284   7.857  1.00  0.68           O  
ATOM   5802  H   ASP A 381     -13.024 -17.390   3.194  1.00  0.68           H  
ATOM   5803  HA  ASP A 381     -14.913 -19.371   4.270  1.00  0.68           H  
ATOM   5804 1HB  ASP A 381     -13.120 -18.477   5.678  1.00  0.68           H  
ATOM   5805 2HB  ASP A 381     -13.804 -16.869   5.522  1.00  0.68           H  
ATOM   5806  N   VAL A 382     -16.887 -18.295   3.338  1.00  0.67           N  
ATOM   5807  CA  VAL A 382     -18.183 -17.764   2.951  1.00  0.67           C  
ATOM   5808  C   VAL A 382     -18.970 -17.247   4.150  1.00  0.67           C  
ATOM   5809  O   VAL A 382     -19.673 -16.242   4.046  1.00  0.67           O  
ATOM   5810  CB  VAL A 382     -19.014 -18.823   2.231  1.00  0.67           C  
ATOM   5811  CG1 VAL A 382     -20.428 -18.306   2.016  1.00  0.67           C  
ATOM   5812  CG2 VAL A 382     -18.367 -19.142   0.905  1.00  0.67           C  
ATOM   5813  H   VAL A 382     -16.599 -19.234   3.063  1.00  0.67           H  
ATOM   5814  HA  VAL A 382     -18.016 -16.938   2.260  1.00  0.67           H  
ATOM   5815  HB  VAL A 382     -19.072 -19.719   2.848  1.00  0.67           H  
ATOM   5816 1HG1 VAL A 382     -21.019 -19.059   1.514  1.00  0.67           H  
ATOM   5817 2HG1 VAL A 382     -20.884 -18.074   2.978  1.00  0.67           H  
ATOM   5818 3HG1 VAL A 382     -20.386 -17.412   1.408  1.00  0.67           H  
ATOM   5819 1HG2 VAL A 382     -18.949 -19.898   0.379  1.00  0.67           H  
ATOM   5820 2HG2 VAL A 382     -18.330 -18.236   0.312  1.00  0.67           H  
ATOM   5821 3HG2 VAL A 382     -17.353 -19.513   1.076  1.00  0.67           H  
ATOM   5822  N   ASP A 383     -18.927 -17.952   5.281  1.00  0.66           N  
ATOM   5823  CA  ASP A 383     -19.697 -17.481   6.428  1.00  0.66           C  
ATOM   5824  C   ASP A 383     -19.165 -16.145   6.948  1.00  0.66           C  
ATOM   5825  O   ASP A 383     -19.954 -15.246   7.266  1.00  0.66           O  
ATOM   5826  CB  ASP A 383     -19.681 -18.510   7.556  1.00  0.66           C  
ATOM   5827  CG  ASP A 383     -20.505 -19.755   7.243  1.00  0.66           C  
ATOM   5828  OD1 ASP A 383     -21.269 -19.722   6.295  1.00  0.66           O  
ATOM   5829  OD2 ASP A 383     -20.378 -20.726   7.946  1.00  0.66           O  
ATOM   5830  H   ASP A 383     -18.319 -18.760   5.360  1.00  0.66           H  
ATOM   5831  HA  ASP A 383     -20.729 -17.335   6.112  1.00  0.66           H  
ATOM   5832 1HB  ASP A 383     -18.643 -18.809   7.749  1.00  0.66           H  
ATOM   5833 2HB  ASP A 383     -20.062 -18.053   8.468  1.00  0.66           H  
ATOM   5834  N   GLU A 384     -17.835 -15.983   6.996  1.00  0.65           N  
ATOM   5835  CA  GLU A 384     -17.280 -14.706   7.452  1.00  0.65           C  
ATOM   5836  C   GLU A 384     -17.635 -13.627   6.438  1.00  0.65           C  
ATOM   5837  O   GLU A 384     -18.060 -12.530   6.803  1.00  0.65           O  
ATOM   5838  CB  GLU A 384     -15.764 -14.758   7.661  1.00  0.65           C  
ATOM   5839  CG  GLU A 384     -15.169 -13.465   8.277  1.00  0.65           C  
ATOM   5840  CD  GLU A 384     -13.643 -13.500   8.554  1.00  0.65           C  
ATOM   5841  OE1 GLU A 384     -12.976 -14.450   8.195  1.00  0.65           O  
ATOM   5842  OE2 GLU A 384     -13.160 -12.561   9.116  1.00  0.65           O  
ATOM   5843  H   GLU A 384     -17.214 -16.763   6.737  1.00  0.65           H  
ATOM   5844  HA  GLU A 384     -17.743 -14.445   8.402  1.00  0.65           H  
ATOM   5845 1HB  GLU A 384     -15.515 -15.595   8.314  1.00  0.65           H  
ATOM   5846 2HB  GLU A 384     -15.272 -14.935   6.701  1.00  0.65           H  
ATOM   5847 1HG  GLU A 384     -15.390 -12.645   7.607  1.00  0.65           H  
ATOM   5848 2HG  GLU A 384     -15.689 -13.268   9.212  1.00  0.65           H  
ATOM   5849  N   LEU A 385     -17.499 -13.960   5.152  1.00  0.64           N  
ATOM   5850  CA  LEU A 385     -17.809 -13.028   4.080  1.00  0.64           C  
ATOM   5851  C   LEU A 385     -19.253 -12.568   4.183  1.00  0.64           C  
ATOM   5852  O   LEU A 385     -19.528 -11.369   4.118  1.00  0.64           O  
ATOM   5853  CB  LEU A 385     -17.533 -13.674   2.709  1.00  0.64           C  
ATOM   5854  CG  LEU A 385     -17.858 -12.824   1.500  1.00  0.64           C  
ATOM   5855  CD1 LEU A 385     -17.062 -11.572   1.579  1.00  0.64           C  
ATOM   5856  CD2 LEU A 385     -17.513 -13.586   0.201  1.00  0.64           C  
ATOM   5857  H   LEU A 385     -17.139 -14.886   4.913  1.00  0.64           H  
ATOM   5858  HA  LEU A 385     -17.169 -12.157   4.182  1.00  0.64           H  
ATOM   5859 1HB  LEU A 385     -16.483 -13.964   2.662  1.00  0.64           H  
ATOM   5860 2HB  LEU A 385     -18.134 -14.575   2.636  1.00  0.64           H  
ATOM   5861  HG  LEU A 385     -18.904 -12.577   1.514  1.00  0.64           H  
ATOM   5862 1HD1 LEU A 385     -17.299 -10.942   0.742  1.00  0.64           H  
ATOM   5863 2HD1 LEU A 385     -17.321 -11.066   2.501  1.00  0.64           H  
ATOM   5864 3HD1 LEU A 385     -16.002 -11.804   1.573  1.00  0.64           H  
ATOM   5865 1HD2 LEU A 385     -17.741 -12.957  -0.656  1.00  0.64           H  
ATOM   5866 2HD2 LEU A 385     -16.452 -13.829   0.197  1.00  0.64           H  
ATOM   5867 3HD2 LEU A 385     -18.089 -14.507   0.142  1.00  0.64           H  
ATOM   5868  N   THR A 386     -20.171 -13.511   4.389  1.00  0.65           N  
ATOM   5869  CA  THR A 386     -21.583 -13.201   4.492  1.00  0.65           C  
ATOM   5870  C   THR A 386     -21.819 -12.276   5.675  1.00  0.65           C  
ATOM   5871  O   THR A 386     -22.506 -11.259   5.555  1.00  0.65           O  
ATOM   5872  CB  THR A 386     -22.405 -14.481   4.736  1.00  0.65           C  
ATOM   5873  OG1 THR A 386     -22.185 -15.395   3.669  1.00  0.65           O  
ATOM   5874  CG2 THR A 386     -23.883 -14.153   4.760  1.00  0.65           C  
ATOM   5875  H   THR A 386     -19.885 -14.484   4.443  1.00  0.65           H  
ATOM   5876  HA  THR A 386     -21.913 -12.706   3.580  1.00  0.65           H  
ATOM   5877  HB  THR A 386     -22.104 -14.938   5.678  1.00  0.65           H  
ATOM   5878  HG1 THR A 386     -21.259 -15.721   3.723  1.00  0.65           H  
ATOM   5879 1HG2 THR A 386     -24.455 -15.063   4.923  1.00  0.65           H  
ATOM   5880 2HG2 THR A 386     -24.090 -13.445   5.563  1.00  0.65           H  
ATOM   5881 3HG2 THR A 386     -24.166 -13.719   3.805  1.00  0.65           H  
ATOM   5882  N   ALA A 387     -21.221 -12.602   6.827  1.00  0.65           N  
ATOM   5883  CA  ALA A 387     -21.408 -11.786   8.016  1.00  0.65           C  
ATOM   5884  C   ALA A 387     -20.931 -10.361   7.791  1.00  0.65           C  
ATOM   5885  O   ALA A 387     -21.622  -9.410   8.162  1.00  0.65           O  
ATOM   5886  CB  ALA A 387     -20.653 -12.395   9.191  1.00  0.65           C  
ATOM   5887  H   ALA A 387     -20.653 -13.448   6.888  1.00  0.65           H  
ATOM   5888  HA  ALA A 387     -22.473 -11.757   8.243  1.00  0.65           H  
ATOM   5889 1HB  ALA A 387     -20.816 -11.794  10.081  1.00  0.65           H  
ATOM   5890 2HB  ALA A 387     -21.011 -13.410   9.362  1.00  0.65           H  
ATOM   5891 3HB  ALA A 387     -19.589 -12.422   8.959  1.00  0.65           H  
ATOM   5892  N   VAL A 388     -19.799 -10.199   7.112  1.00  0.67           N  
ATOM   5893  CA  VAL A 388     -19.269  -8.870   6.858  1.00  0.67           C  
ATOM   5894  C   VAL A 388     -20.078  -8.093   5.836  1.00  0.67           C  
ATOM   5895  O   VAL A 388     -20.389  -6.918   6.050  1.00  0.67           O  
ATOM   5896  CB  VAL A 388     -17.817  -8.943   6.411  1.00  0.67           C  
ATOM   5897  CG1 VAL A 388     -17.362  -7.586   5.989  1.00  0.67           C  
ATOM   5898  CG2 VAL A 388     -16.967  -9.430   7.567  1.00  0.67           C  
ATOM   5899  H   VAL A 388     -19.268 -11.020   6.813  1.00  0.67           H  
ATOM   5900  HA  VAL A 388     -19.295  -8.321   7.797  1.00  0.67           H  
ATOM   5901  HB  VAL A 388     -17.726  -9.623   5.556  1.00  0.67           H  
ATOM   5902 1HG1 VAL A 388     -16.334  -7.657   5.670  1.00  0.67           H  
ATOM   5903 2HG1 VAL A 388     -17.980  -7.244   5.171  1.00  0.67           H  
ATOM   5904 3HG1 VAL A 388     -17.447  -6.892   6.822  1.00  0.67           H  
ATOM   5905 1HG2 VAL A 388     -15.936  -9.469   7.264  1.00  0.67           H  
ATOM   5906 2HG2 VAL A 388     -17.069  -8.743   8.403  1.00  0.67           H  
ATOM   5907 3HG2 VAL A 388     -17.294 -10.421   7.873  1.00  0.67           H  
ATOM   5908  N   LEU A 389     -20.453  -8.735   4.734  1.00  0.68           N  
ATOM   5909  CA  LEU A 389     -21.235  -8.040   3.727  1.00  0.68           C  
ATOM   5910  C   LEU A 389     -22.565  -7.611   4.339  1.00  0.68           C  
ATOM   5911  O   LEU A 389     -23.014  -6.484   4.131  1.00  0.68           O  
ATOM   5912  CB  LEU A 389     -21.502  -8.979   2.555  1.00  0.68           C  
ATOM   5913  CG  LEU A 389     -20.287  -9.388   1.677  1.00  0.68           C  
ATOM   5914  CD1 LEU A 389     -20.703 -10.525   0.748  1.00  0.68           C  
ATOM   5915  CD2 LEU A 389     -19.799  -8.209   0.880  1.00  0.68           C  
ATOM   5916  H   LEU A 389     -20.184  -9.708   4.590  1.00  0.68           H  
ATOM   5917  HA  LEU A 389     -20.689  -7.159   3.392  1.00  0.68           H  
ATOM   5918 1HB  LEU A 389     -21.928  -9.899   2.957  1.00  0.68           H  
ATOM   5919 2HB  LEU A 389     -22.233  -8.508   1.911  1.00  0.68           H  
ATOM   5920  HG  LEU A 389     -19.485  -9.738   2.312  1.00  0.68           H  
ATOM   5921 1HD1 LEU A 389     -19.853 -10.822   0.146  1.00  0.68           H  
ATOM   5922 2HD1 LEU A 389     -21.038 -11.366   1.350  1.00  0.68           H  
ATOM   5923 3HD1 LEU A 389     -21.501 -10.217   0.106  1.00  0.68           H  
ATOM   5924 1HD2 LEU A 389     -18.947  -8.511   0.281  1.00  0.68           H  
ATOM   5925 2HD2 LEU A 389     -20.575  -7.840   0.237  1.00  0.68           H  
ATOM   5926 3HD2 LEU A 389     -19.513  -7.435   1.552  1.00  0.68           H  
ATOM   5927  N   GLY A 390     -23.162  -8.495   5.146  1.00  0.71           N  
ATOM   5928  CA  GLY A 390     -24.427  -8.235   5.815  1.00  0.71           C  
ATOM   5929  C   GLY A 390     -24.323  -7.044   6.753  1.00  0.71           C  
ATOM   5930  O   GLY A 390     -25.075  -6.075   6.621  1.00  0.71           O  
ATOM   5931  H   GLY A 390     -22.740  -9.412   5.290  1.00  0.71           H  
ATOM   5932 1HA  GLY A 390     -25.204  -8.052   5.074  1.00  0.71           H  
ATOM   5933 2HA  GLY A 390     -24.721  -9.122   6.380  1.00  0.71           H  
ATOM   5934  N   ARG A 391     -23.354  -7.098   7.673  1.00  0.74           N  
ATOM   5935  CA  ARG A 391     -23.167  -6.040   8.652  1.00  0.74           C  
ATOM   5936  C   ARG A 391     -22.895  -4.708   7.993  1.00  0.74           C  
ATOM   5937  O   ARG A 391     -23.429  -3.685   8.416  1.00  0.74           O  
ATOM   5938  CB  ARG A 391     -22.006  -6.394   9.563  1.00  0.74           C  
ATOM   5939  CG  ARG A 391     -22.301  -7.530  10.540  1.00  0.74           C  
ATOM   5940  CD  ARG A 391     -21.076  -8.002  11.235  1.00  0.74           C  
ATOM   5941  NE  ARG A 391     -21.358  -9.124  12.124  1.00  0.74           N  
ATOM   5942  CZ  ARG A 391     -20.425  -9.958  12.627  1.00  0.74           C  
ATOM   5943  NH1 ARG A 391     -19.157  -9.793  12.321  1.00  0.74           N  
ATOM   5944  NH2 ARG A 391     -20.787 -10.946  13.427  1.00  0.74           N  
ATOM   5945  H   ARG A 391     -22.745  -7.916   7.719  1.00  0.74           H  
ATOM   5946  HA  ARG A 391     -24.076  -5.961   9.248  1.00  0.74           H  
ATOM   5947 1HB  ARG A 391     -21.155  -6.701   8.950  1.00  0.74           H  
ATOM   5948 2HB  ARG A 391     -21.704  -5.518  10.134  1.00  0.74           H  
ATOM   5949 1HG  ARG A 391     -22.992  -7.166  11.299  1.00  0.74           H  
ATOM   5950 2HG  ARG A 391     -22.762  -8.362  10.020  1.00  0.74           H  
ATOM   5951 1HD  ARG A 391     -20.349  -8.332  10.491  1.00  0.74           H  
ATOM   5952 2HD  ARG A 391     -20.653  -7.192  11.827  1.00  0.74           H  
ATOM   5953  HE  ARG A 391     -22.322  -9.286  12.383  1.00  0.74           H  
ATOM   5954 1HH1 ARG A 391     -18.880  -9.039  11.708  1.00  0.74           H  
ATOM   5955 2HH1 ARG A 391     -18.461 -10.421  12.699  1.00  0.74           H  
ATOM   5956 1HH2 ARG A 391     -21.761 -11.075  13.662  1.00  0.74           H  
ATOM   5957 2HH2 ARG A 391     -20.090 -11.572  13.803  1.00  0.74           H  
ATOM   5958  N   LEU A 392     -22.108  -4.686   6.923  1.00  0.77           N  
ATOM   5959  CA  LEU A 392     -21.903  -3.404   6.284  1.00  0.77           C  
ATOM   5960  C   LEU A 392     -23.197  -2.888   5.667  1.00  0.77           C  
ATOM   5961  O   LEU A 392     -23.587  -1.751   5.914  1.00  0.77           O  
ATOM   5962  CB  LEU A 392     -20.817  -3.514   5.221  1.00  0.77           C  
ATOM   5963  CG  LEU A 392     -19.435  -3.689   5.722  1.00  0.77           C  
ATOM   5964  CD1 LEU A 392     -18.550  -3.943   4.557  1.00  0.77           C  
ATOM   5965  CD2 LEU A 392     -19.030  -2.448   6.467  1.00  0.77           C  
ATOM   5966  H   LEU A 392     -21.652  -5.528   6.570  1.00  0.77           H  
ATOM   5967  HA  LEU A 392     -21.575  -2.690   7.039  1.00  0.77           H  
ATOM   5968 1HB  LEU A 392     -21.047  -4.376   4.584  1.00  0.77           H  
ATOM   5969 2HB  LEU A 392     -20.811  -2.660   4.635  1.00  0.77           H  
ATOM   5970  HG  LEU A 392     -19.384  -4.554   6.389  1.00  0.77           H  
ATOM   5971 1HD1 LEU A 392     -17.523  -4.088   4.894  1.00  0.77           H  
ATOM   5972 2HD1 LEU A 392     -18.915  -4.835   4.070  1.00  0.77           H  
ATOM   5973 3HD1 LEU A 392     -18.593  -3.101   3.868  1.00  0.77           H  
ATOM   5974 1HD2 LEU A 392     -18.014  -2.561   6.842  1.00  0.77           H  
ATOM   5975 2HD2 LEU A 392     -19.082  -1.587   5.803  1.00  0.77           H  
ATOM   5976 3HD2 LEU A 392     -19.707  -2.293   7.310  1.00  0.77           H  
ATOM   5977  N   LEU A 393     -23.954  -3.748   4.993  1.00  0.81           N  
ATOM   5978  CA  LEU A 393     -25.188  -3.307   4.353  1.00  0.81           C  
ATOM   5979  C   LEU A 393     -26.217  -2.811   5.381  1.00  0.81           C  
ATOM   5980  O   LEU A 393     -27.029  -1.927   5.079  1.00  0.81           O  
ATOM   5981  CB  LEU A 393     -25.755  -4.441   3.502  1.00  0.81           C  
ATOM   5982  CG  LEU A 393     -24.917  -4.817   2.226  1.00  0.81           C  
ATOM   5983  CD1 LEU A 393     -25.500  -6.074   1.589  1.00  0.81           C  
ATOM   5984  CD2 LEU A 393     -24.932  -3.661   1.250  1.00  0.81           C  
ATOM   5985  H   LEU A 393     -23.643  -4.712   4.853  1.00  0.81           H  
ATOM   5986  HA  LEU A 393     -24.948  -2.483   3.687  1.00  0.81           H  
ATOM   5987 1HB  LEU A 393     -25.832  -5.334   4.128  1.00  0.81           H  
ATOM   5988 2HB  LEU A 393     -26.743  -4.153   3.170  1.00  0.81           H  
ATOM   5989  HG  LEU A 393     -23.895  -5.014   2.504  1.00  0.81           H  
ATOM   5990 1HD1 LEU A 393     -24.922  -6.338   0.709  1.00  0.81           H  
ATOM   5991 2HD1 LEU A 393     -25.467  -6.896   2.308  1.00  0.81           H  
ATOM   5992 3HD1 LEU A 393     -26.526  -5.874   1.305  1.00  0.81           H  
ATOM   5993 1HD2 LEU A 393     -24.343  -3.917   0.365  1.00  0.81           H  
ATOM   5994 2HD2 LEU A 393     -25.958  -3.443   0.952  1.00  0.81           H  
ATOM   5995 3HD2 LEU A 393     -24.501  -2.790   1.733  1.00  0.81           H  
ATOM   5996  N   ASP A 394     -26.160  -3.355   6.602  1.00  0.84           N  
ATOM   5997  CA  ASP A 394     -27.048  -2.986   7.703  1.00  0.84           C  
ATOM   5998  C   ASP A 394     -26.628  -1.724   8.475  1.00  0.84           C  
ATOM   5999  O   ASP A 394     -27.385  -1.270   9.340  1.00  0.84           O  
ATOM   6000  CB  ASP A 394     -27.129  -4.110   8.747  1.00  0.84           C  
ATOM   6001  CG  ASP A 394     -27.865  -5.392   8.331  1.00  0.84           C  
ATOM   6002  OD1 ASP A 394     -28.720  -5.371   7.457  1.00  0.84           O  
ATOM   6003  OD2 ASP A 394     -27.577  -6.398   8.931  1.00  0.84           O  
ATOM   6004  H   ASP A 394     -25.481  -4.103   6.761  1.00  0.84           H  
ATOM   6005  HA  ASP A 394     -28.037  -2.814   7.291  1.00  0.84           H  
ATOM   6006 1HB  ASP A 394     -26.110  -4.389   9.023  1.00  0.84           H  
ATOM   6007 2HB  ASP A 394     -27.603  -3.721   9.646  1.00  0.84           H  
ATOM   6008  N   SER A 395     -25.444  -1.164   8.202  1.00  0.84           N  
ATOM   6009  CA  SER A 395     -24.963  -0.032   8.993  1.00  0.84           C  
ATOM   6010  C   SER A 395     -24.303   1.102   8.190  1.00  0.84           C  
ATOM   6011  O   SER A 395     -23.071   1.159   8.101  1.00  0.84           O  
ATOM   6012  CB  SER A 395     -23.974  -0.521  10.024  1.00  0.84           C  
ATOM   6013  OG  SER A 395     -23.547   0.537  10.849  1.00  0.84           O  
ATOM   6014  H   SER A 395     -24.855  -1.536   7.454  1.00  0.84           H  
ATOM   6015  HA  SER A 395     -25.806   0.367   9.546  1.00  0.84           H  
ATOM   6016 1HB  SER A 395     -24.433  -1.303  10.629  1.00  0.84           H  
ATOM   6017 2HB  SER A 395     -23.114  -0.966   9.515  1.00  0.84           H  
ATOM   6018  HG  SER A 395     -22.882   0.155  11.432  1.00  0.84           H  
ATOM   6019  N   PRO A 396     -25.092   2.067   7.669  1.00  0.83           N  
ATOM   6020  CA  PRO A 396     -24.668   3.221   6.889  1.00  0.83           C  
ATOM   6021  C   PRO A 396     -23.545   4.012   7.545  1.00  0.83           C  
ATOM   6022  O   PRO A 396     -22.729   4.612   6.855  1.00  0.83           O  
ATOM   6023  CB  PRO A 396     -25.949   4.047   6.812  1.00  0.83           C  
ATOM   6024  CG  PRO A 396     -27.042   3.028   6.868  1.00  0.83           C  
ATOM   6025  CD  PRO A 396     -26.548   1.994   7.852  1.00  0.83           C  
ATOM   6026  HA  PRO A 396     -24.382   2.917   5.889  1.00  0.83           H  
ATOM   6027 1HB  PRO A 396     -25.986   4.767   7.642  1.00  0.83           H  
ATOM   6028 2HB  PRO A 396     -25.960   4.632   5.878  1.00  0.83           H  
ATOM   6029 1HG  PRO A 396     -27.988   3.497   7.176  1.00  0.83           H  
ATOM   6030 2HG  PRO A 396     -27.203   2.610   5.865  1.00  0.83           H  
ATOM   6031 1HD  PRO A 396     -26.830   2.275   8.878  1.00  0.83           H  
ATOM   6032 2HD  PRO A 396     -26.933   1.015   7.563  1.00  0.83           H  
ATOM   6033  N   ARG A 397     -23.477   4.029   8.873  1.00  0.80           N  
ATOM   6034  CA  ARG A 397     -22.414   4.787   9.521  1.00  0.80           C  
ATOM   6035  C   ARG A 397     -21.033   4.193   9.233  1.00  0.80           C  
ATOM   6036  O   ARG A 397     -20.052   4.926   9.059  1.00  0.80           O  
ATOM   6037  CB  ARG A 397     -22.645   4.836  11.019  1.00  0.80           C  
ATOM   6038  CG  ARG A 397     -23.827   5.695  11.444  1.00  0.80           C  
ATOM   6039  CD  ARG A 397     -24.049   5.662  12.916  1.00  0.80           C  
ATOM   6040  NE  ARG A 397     -25.180   6.491  13.311  1.00  0.80           N  
ATOM   6041  CZ  ARG A 397     -25.692   6.551  14.558  1.00  0.80           C  
ATOM   6042  NH1 ARG A 397     -25.166   5.828  15.521  1.00  0.80           N  
ATOM   6043  NH2 ARG A 397     -26.725   7.337  14.810  1.00  0.80           N  
ATOM   6044  H   ARG A 397     -24.149   3.528   9.436  1.00  0.80           H  
ATOM   6045  HA  ARG A 397     -22.438   5.807   9.135  1.00  0.80           H  
ATOM   6046 1HB  ARG A 397     -22.817   3.825  11.389  1.00  0.80           H  
ATOM   6047 2HB  ARG A 397     -21.753   5.219  11.515  1.00  0.80           H  
ATOM   6048 1HG  ARG A 397     -23.646   6.729  11.148  1.00  0.80           H  
ATOM   6049 2HG  ARG A 397     -24.730   5.330  10.952  1.00  0.80           H  
ATOM   6050 1HD  ARG A 397     -24.252   4.637  13.230  1.00  0.80           H  
ATOM   6051 2HD  ARG A 397     -23.161   6.029  13.428  1.00  0.80           H  
ATOM   6052  HE  ARG A 397     -25.614   7.063  12.599  1.00  0.80           H  
ATOM   6053 1HH1 ARG A 397     -24.377   5.228  15.328  1.00  0.80           H  
ATOM   6054 2HH1 ARG A 397     -25.550   5.873  16.454  1.00  0.80           H  
ATOM   6055 1HH2 ARG A 397     -27.131   7.893  14.069  1.00  0.80           H  
ATOM   6056 2HH2 ARG A 397     -27.109   7.382  15.742  1.00  0.80           H  
ATOM   6057  N   GLU A 398     -20.956   2.860   9.167  1.00  0.75           N  
ATOM   6058  CA  GLU A 398     -19.686   2.188   8.926  1.00  0.75           C  
ATOM   6059  C   GLU A 398     -19.392   2.262   7.453  1.00  0.75           C  
ATOM   6060  O   GLU A 398     -18.255   2.491   7.040  1.00  0.75           O  
ATOM   6061  CB  GLU A 398     -19.706   0.738   9.393  1.00  0.75           C  
ATOM   6062  CG  GLU A 398     -18.377   0.013   9.235  1.00  0.75           C  
ATOM   6063  CD  GLU A 398     -18.399  -1.368   9.825  1.00  0.75           C  
ATOM   6064  OE1 GLU A 398     -19.377  -1.724  10.417  1.00  0.75           O  
ATOM   6065  OE2 GLU A 398     -17.436  -2.074   9.681  1.00  0.75           O  
ATOM   6066  H   GLU A 398     -21.802   2.300   9.239  1.00  0.75           H  
ATOM   6067  HA  GLU A 398     -18.898   2.715   9.461  1.00  0.75           H  
ATOM   6068 1HB  GLU A 398     -19.997   0.699  10.442  1.00  0.75           H  
ATOM   6069 2HB  GLU A 398     -20.460   0.186   8.824  1.00  0.75           H  
ATOM   6070 1HG  GLU A 398     -18.148  -0.057   8.176  1.00  0.75           H  
ATOM   6071 2HG  GLU A 398     -17.590   0.600   9.708  1.00  0.75           H  
ATOM   6072  N   LEU A 399     -20.437   2.098   6.648  1.00  0.70           N  
ATOM   6073  CA  LEU A 399     -20.243   2.166   5.215  1.00  0.70           C  
ATOM   6074  C   LEU A 399     -19.727   3.544   4.817  1.00  0.70           C  
ATOM   6075  O   LEU A 399     -18.789   3.665   4.030  1.00  0.70           O  
ATOM   6076  CB  LEU A 399     -21.578   1.940   4.510  1.00  0.70           C  
ATOM   6077  CG  LEU A 399     -22.147   0.562   4.510  1.00  0.70           C  
ATOM   6078  CD1 LEU A 399     -23.525   0.627   4.038  1.00  0.70           C  
ATOM   6079  CD2 LEU A 399     -21.404  -0.272   3.541  1.00  0.70           C  
ATOM   6080  H   LEU A 399     -21.357   1.906   7.047  1.00  0.70           H  
ATOM   6081  HA  LEU A 399     -19.526   1.407   4.920  1.00  0.70           H  
ATOM   6082 1HB  LEU A 399     -22.306   2.588   4.965  1.00  0.70           H  
ATOM   6083 2HB  LEU A 399     -21.472   2.242   3.469  1.00  0.70           H  
ATOM   6084  HG  LEU A 399     -22.114   0.128   5.508  1.00  0.70           H  
ATOM   6085 1HD1 LEU A 399     -23.955  -0.357   3.973  1.00  0.70           H  
ATOM   6086 2HD1 LEU A 399     -24.126   1.217   4.679  1.00  0.70           H  
ATOM   6087 3HD1 LEU A 399     -23.487   1.067   3.082  1.00  0.70           H  
ATOM   6088 1HD2 LEU A 399     -21.873  -1.235   3.509  1.00  0.70           H  
ATOM   6089 2HD2 LEU A 399     -21.466   0.181   2.550  1.00  0.70           H  
ATOM   6090 3HD2 LEU A 399     -20.363  -0.361   3.842  1.00  0.70           H  
ATOM   6091  N   ARG A 400     -20.283   4.599   5.397  1.00  0.66           N  
ATOM   6092  CA  ARG A 400     -19.816   5.928   5.058  1.00  0.66           C  
ATOM   6093  C   ARG A 400     -18.395   6.150   5.544  1.00  0.66           C  
ATOM   6094  O   ARG A 400     -17.556   6.659   4.801  1.00  0.66           O  
ATOM   6095  CB  ARG A 400     -20.747   6.965   5.649  1.00  0.66           C  
ATOM   6096  CG  ARG A 400     -22.113   7.039   4.972  1.00  0.66           C  
ATOM   6097  CD  ARG A 400     -23.039   7.945   5.687  1.00  0.66           C  
ATOM   6098  NE  ARG A 400     -24.343   7.997   5.047  1.00  0.66           N  
ATOM   6099  CZ  ARG A 400     -25.422   8.625   5.550  1.00  0.66           C  
ATOM   6100  NH1 ARG A 400     -25.343   9.256   6.702  1.00  0.66           N  
ATOM   6101  NH2 ARG A 400     -26.564   8.612   4.883  1.00  0.66           N  
ATOM   6102  H   ARG A 400     -21.063   4.493   6.044  1.00  0.66           H  
ATOM   6103  HA  ARG A 400     -19.831   6.032   3.974  1.00  0.66           H  
ATOM   6104 1HB  ARG A 400     -20.916   6.738   6.705  1.00  0.66           H  
ATOM   6105 2HB  ARG A 400     -20.285   7.950   5.591  1.00  0.66           H  
ATOM   6106 1HG  ARG A 400     -21.984   7.423   3.962  1.00  0.66           H  
ATOM   6107 2HG  ARG A 400     -22.558   6.052   4.916  1.00  0.66           H  
ATOM   6108 1HD  ARG A 400     -23.174   7.583   6.708  1.00  0.66           H  
ATOM   6109 2HD  ARG A 400     -22.626   8.953   5.708  1.00  0.66           H  
ATOM   6110  HE  ARG A 400     -24.447   7.527   4.158  1.00  0.66           H  
ATOM   6111 1HH1 ARG A 400     -24.469   9.268   7.211  1.00  0.66           H  
ATOM   6112 2HH1 ARG A 400     -26.152   9.729   7.077  1.00  0.66           H  
ATOM   6113 1HH2 ARG A 400     -26.625   8.129   3.998  1.00  0.66           H  
ATOM   6114 2HH2 ARG A 400     -27.373   9.085   5.258  1.00  0.66           H  
ATOM   6115  N   ARG A 401     -18.079   5.684   6.759  1.00  0.63           N  
ATOM   6116  CA  ARG A 401     -16.730   5.854   7.274  1.00  0.63           C  
ATOM   6117  C   ARG A 401     -15.702   5.175   6.378  1.00  0.63           C  
ATOM   6118  O   ARG A 401     -14.723   5.804   5.959  1.00  0.63           O  
ATOM   6119  CB  ARG A 401     -16.620   5.301   8.683  1.00  0.63           C  
ATOM   6120  CG  ARG A 401     -15.246   5.476   9.310  1.00  0.63           C  
ATOM   6121  CD  ARG A 401     -15.168   4.874  10.661  1.00  0.63           C  
ATOM   6122  NE  ARG A 401     -15.287   3.419  10.644  1.00  0.63           N  
ATOM   6123  CZ  ARG A 401     -14.289   2.573  10.307  1.00  0.63           C  
ATOM   6124  NH1 ARG A 401     -13.123   3.026   9.944  1.00  0.63           N  
ATOM   6125  NH2 ARG A 401     -14.458   1.272  10.342  1.00  0.63           N  
ATOM   6126  H   ARG A 401     -18.786   5.259   7.361  1.00  0.63           H  
ATOM   6127  HA  ARG A 401     -16.508   6.918   7.306  1.00  0.63           H  
ATOM   6128 1HB  ARG A 401     -17.356   5.787   9.325  1.00  0.63           H  
ATOM   6129 2HB  ARG A 401     -16.853   4.236   8.674  1.00  0.63           H  
ATOM   6130 1HG  ARG A 401     -14.503   4.986   8.680  1.00  0.63           H  
ATOM   6131 2HG  ARG A 401     -15.014   6.537   9.389  1.00  0.63           H  
ATOM   6132 1HD  ARG A 401     -14.212   5.137  11.110  1.00  0.63           H  
ATOM   6133 2HD  ARG A 401     -15.979   5.272  11.270  1.00  0.63           H  
ATOM   6134  HE  ARG A 401     -16.172   3.017  10.916  1.00  0.63           H  
ATOM   6135 1HH1 ARG A 401     -12.951   4.016   9.903  1.00  0.63           H  
ATOM   6136 2HH1 ARG A 401     -12.393   2.342   9.692  1.00  0.63           H  
ATOM   6137 1HH2 ARG A 401     -15.346   0.874  10.618  1.00  0.63           H  
ATOM   6138 2HH2 ARG A 401     -13.649   0.687  10.085  1.00  0.63           H  
ATOM   6139  N   LEU A 402     -15.927   3.894   6.071  1.00  0.62           N  
ATOM   6140  CA  LEU A 402     -14.987   3.140   5.252  1.00  0.62           C  
ATOM   6141  C   LEU A 402     -14.892   3.718   3.848  1.00  0.62           C  
ATOM   6142  O   LEU A 402     -13.798   3.832   3.289  1.00  0.62           O  
ATOM   6143  CB  LEU A 402     -15.427   1.677   5.154  1.00  0.62           C  
ATOM   6144  CG  LEU A 402     -15.333   0.843   6.420  1.00  0.62           C  
ATOM   6145  CD1 LEU A 402     -15.958  -0.504   6.162  1.00  0.62           C  
ATOM   6146  CD2 LEU A 402     -13.898   0.691   6.830  1.00  0.62           C  
ATOM   6147  H   LEU A 402     -16.768   3.431   6.422  1.00  0.62           H  
ATOM   6148  HA  LEU A 402     -14.003   3.188   5.721  1.00  0.62           H  
ATOM   6149 1HB  LEU A 402     -16.472   1.664   4.842  1.00  0.62           H  
ATOM   6150 2HB  LEU A 402     -14.831   1.188   4.382  1.00  0.62           H  
ATOM   6151  HG  LEU A 402     -15.893   1.333   7.221  1.00  0.62           H  
ATOM   6152 1HD1 LEU A 402     -15.911  -1.104   7.073  1.00  0.62           H  
ATOM   6153 2HD1 LEU A 402     -16.995  -0.358   5.871  1.00  0.62           H  
ATOM   6154 3HD1 LEU A 402     -15.419  -1.011   5.362  1.00  0.62           H  
ATOM   6155 1HD2 LEU A 402     -13.846   0.092   7.731  1.00  0.62           H  
ATOM   6156 2HD2 LEU A 402     -13.350   0.202   6.046  1.00  0.62           H  
ATOM   6157 3HD2 LEU A 402     -13.466   1.673   7.018  1.00  0.62           H  
ATOM   6158  N   GLY A 403     -16.027   4.145   3.295  1.00  0.61           N  
ATOM   6159  CA  GLY A 403     -16.067   4.723   1.968  1.00  0.61           C  
ATOM   6160  C   GLY A 403     -15.154   5.935   1.894  1.00  0.61           C  
ATOM   6161  O   GLY A 403     -14.243   5.986   1.057  1.00  0.61           O  
ATOM   6162  H   GLY A 403     -16.913   4.044   3.789  1.00  0.61           H  
ATOM   6163 1HA  GLY A 403     -15.767   3.977   1.232  1.00  0.61           H  
ATOM   6164 2HA  GLY A 403     -17.092   5.016   1.742  1.00  0.61           H  
ATOM   6165  N   ASP A 404     -15.374   6.897   2.798  1.00  0.61           N  
ATOM   6166  CA  ASP A 404     -14.566   8.107   2.846  1.00  0.61           C  
ATOM   6167  C   ASP A 404     -13.088   7.832   3.117  1.00  0.61           C  
ATOM   6168  O   ASP A 404     -12.225   8.458   2.491  1.00  0.61           O  
ATOM   6169  CB  ASP A 404     -15.107   9.070   3.907  1.00  0.61           C  
ATOM   6170  CG  ASP A 404     -16.408   9.764   3.492  1.00  0.61           C  
ATOM   6171  OD1 ASP A 404     -16.755   9.709   2.328  1.00  0.61           O  
ATOM   6172  OD2 ASP A 404     -17.033  10.367   4.337  1.00  0.61           O  
ATOM   6173  H   ASP A 404     -16.134   6.779   3.473  1.00  0.61           H  
ATOM   6174  HA  ASP A 404     -14.642   8.598   1.877  1.00  0.61           H  
ATOM   6175 1HB  ASP A 404     -15.300   8.502   4.826  1.00  0.61           H  
ATOM   6176 2HB  ASP A 404     -14.356   9.821   4.140  1.00  0.61           H  
ATOM   6177  N   ASN A 405     -12.772   6.876   4.007  1.00  0.63           N  
ATOM   6178  CA  ASN A 405     -11.366   6.575   4.263  1.00  0.63           C  
ATOM   6179  C   ASN A 405     -10.724   6.024   2.999  1.00  0.63           C  
ATOM   6180  O   ASN A 405      -9.576   6.352   2.675  1.00  0.63           O  
ATOM   6181  CB  ASN A 405     -11.195   5.599   5.402  1.00  0.63           C  
ATOM   6182  CG  ASN A 405     -11.459   6.184   6.753  1.00  0.63           C  
ATOM   6183  OD1 ASN A 405     -11.507   7.408   6.961  1.00  0.63           O  
ATOM   6184  ND2 ASN A 405     -11.591   5.306   7.706  1.00  0.63           N  
ATOM   6185  H   ASN A 405     -13.499   6.377   4.524  1.00  0.63           H  
ATOM   6186  HA  ASN A 405     -10.850   7.500   4.516  1.00  0.63           H  
ATOM   6187 1HB  ASN A 405     -11.884   4.765   5.249  1.00  0.63           H  
ATOM   6188 2HB  ASN A 405     -10.186   5.187   5.385  1.00  0.63           H  
ATOM   6189 1HD2 ASN A 405     -11.745   5.603   8.643  1.00  0.63           H  
ATOM   6190 2HD2 ASN A 405     -11.504   4.316   7.472  1.00  0.63           H  
ATOM   6191  N   GLY A 406     -11.498   5.230   2.258  1.00  0.65           N  
ATOM   6192  CA  GLY A 406     -11.071   4.652   1.001  1.00  0.65           C  
ATOM   6193  C   GLY A 406     -10.703   5.747   0.034  1.00  0.65           C  
ATOM   6194  O   GLY A 406      -9.595   5.760  -0.500  1.00  0.65           O  
ATOM   6195  H   GLY A 406     -12.427   4.983   2.597  1.00  0.65           H  
ATOM   6196 1HA  GLY A 406     -10.220   4.000   1.149  1.00  0.65           H  
ATOM   6197 2HA  GLY A 406     -11.882   4.049   0.588  1.00  0.65           H  
ATOM   6198  N   ARG A 407     -11.633   6.671  -0.185  1.00  0.68           N  
ATOM   6199  CA  ARG A 407     -11.424   7.777  -1.106  1.00  0.68           C  
ATOM   6200  C   ARG A 407     -10.191   8.582  -0.711  1.00  0.68           C  
ATOM   6201  O   ARG A 407      -9.351   8.919  -1.551  1.00  0.68           O  
ATOM   6202  CB  ARG A 407     -12.673   8.645  -1.144  1.00  0.68           C  
ATOM   6203  CG  ARG A 407     -12.644   9.839  -2.081  1.00  0.68           C  
ATOM   6204  CD  ARG A 407     -13.967  10.548  -2.065  1.00  0.68           C  
ATOM   6205  NE  ARG A 407     -13.982  11.745  -2.901  1.00  0.68           N  
ATOM   6206  CZ  ARG A 407     -13.614  12.969  -2.505  1.00  0.68           C  
ATOM   6207  NH1 ARG A 407     -13.192  13.200  -1.279  1.00  0.68           N  
ATOM   6208  NH2 ARG A 407     -13.694  13.928  -3.389  1.00  0.68           N  
ATOM   6209  H   ARG A 407     -12.526   6.580   0.301  1.00  0.68           H  
ATOM   6210  HA  ARG A 407     -11.271   7.369  -2.101  1.00  0.68           H  
ATOM   6211 1HB  ARG A 407     -13.517   8.023  -1.440  1.00  0.68           H  
ATOM   6212 2HB  ARG A 407     -12.883   9.013  -0.140  1.00  0.68           H  
ATOM   6213 1HG  ARG A 407     -11.865  10.534  -1.773  1.00  0.68           H  
ATOM   6214 2HG  ARG A 407     -12.450   9.492  -3.102  1.00  0.68           H  
ATOM   6215 1HD  ARG A 407     -14.736   9.865  -2.438  1.00  0.68           H  
ATOM   6216 2HD  ARG A 407     -14.209  10.840  -1.044  1.00  0.68           H  
ATOM   6217  HE  ARG A 407     -14.294  11.675  -3.876  1.00  0.68           H  
ATOM   6218 1HH1 ARG A 407     -13.139  12.441  -0.612  1.00  0.68           H  
ATOM   6219 2HH1 ARG A 407     -12.922  14.133  -1.006  1.00  0.68           H  
ATOM   6220 1HH2 ARG A 407     -14.034  13.674  -4.324  1.00  0.68           H  
ATOM   6221 2HH2 ARG A 407     -13.435  14.873  -3.158  1.00  0.68           H  
ATOM   6222  N   ARG A 408     -10.042   8.861   0.582  1.00  0.71           N  
ATOM   6223  CA  ARG A 408      -8.878   9.599   1.041  1.00  0.71           C  
ATOM   6224  C   ARG A 408      -7.590   8.873   0.651  1.00  0.71           C  
ATOM   6225  O   ARG A 408      -6.694   9.473   0.051  1.00  0.71           O  
ATOM   6226  CB  ARG A 408      -8.938   9.789   2.552  1.00  0.71           C  
ATOM   6227  CG  ARG A 408      -7.776  10.551   3.166  1.00  0.71           C  
ATOM   6228  CD  ARG A 408      -7.982  10.778   4.626  1.00  0.71           C  
ATOM   6229  NE  ARG A 408      -6.860  11.488   5.239  1.00  0.71           N  
ATOM   6230  CZ  ARG A 408      -6.786  11.822   6.545  1.00  0.71           C  
ATOM   6231  NH1 ARG A 408      -7.770  11.505   7.365  1.00  0.71           N  
ATOM   6232  NH2 ARG A 408      -5.728  12.467   7.006  1.00  0.71           N  
ATOM   6233  H   ARG A 408     -10.752   8.571   1.256  1.00  0.71           H  
ATOM   6234  HA  ARG A 408      -8.881  10.580   0.567  1.00  0.71           H  
ATOM   6235 1HB  ARG A 408      -9.859  10.307   2.814  1.00  0.71           H  
ATOM   6236 2HB  ARG A 408      -8.974   8.816   3.034  1.00  0.71           H  
ATOM   6237 1HG  ARG A 408      -6.861   9.968   3.040  1.00  0.71           H  
ATOM   6238 2HG  ARG A 408      -7.656  11.517   2.675  1.00  0.71           H  
ATOM   6239 1HD  ARG A 408      -8.884  11.369   4.776  1.00  0.71           H  
ATOM   6240 2HD  ARG A 408      -8.092   9.816   5.125  1.00  0.71           H  
ATOM   6241  HE  ARG A 408      -6.068  11.750   4.626  1.00  0.71           H  
ATOM   6242 1HH1 ARG A 408      -8.580  11.011   7.016  1.00  0.71           H  
ATOM   6243 2HH1 ARG A 408      -7.714  11.755   8.341  1.00  0.71           H  
ATOM   6244 1HH2 ARG A 408      -4.967  12.711   6.379  1.00  0.71           H  
ATOM   6245 2HH2 ARG A 408      -5.675  12.716   7.980  1.00  0.71           H  
ATOM   6246  N   ARG A 409      -7.520   7.568   0.952  1.00  0.75           N  
ATOM   6247  CA  ARG A 409      -6.353   6.743   0.644  1.00  0.75           C  
ATOM   6248  C   ARG A 409      -6.099   6.669  -0.867  1.00  0.75           C  
ATOM   6249  O   ARG A 409      -4.956   6.757  -1.344  1.00  0.75           O  
ATOM   6250  CB  ARG A 409      -6.557   5.337   1.213  1.00  0.75           C  
ATOM   6251  CG  ARG A 409      -5.371   4.406   1.089  1.00  0.75           C  
ATOM   6252  CD  ARG A 409      -5.638   3.079   1.754  1.00  0.75           C  
ATOM   6253  NE  ARG A 409      -4.527   2.143   1.638  1.00  0.75           N  
ATOM   6254  CZ  ARG A 409      -3.455   2.157   2.451  1.00  0.75           C  
ATOM   6255  NH1 ARG A 409      -3.386   3.078   3.393  1.00  0.75           N  
ATOM   6256  NH2 ARG A 409      -2.474   1.271   2.337  1.00  0.75           N  
ATOM   6257  H   ARG A 409      -8.307   7.127   1.434  1.00  0.75           H  
ATOM   6258  HA  ARG A 409      -5.483   7.189   1.125  1.00  0.75           H  
ATOM   6259 1HB  ARG A 409      -6.825   5.408   2.267  1.00  0.75           H  
ATOM   6260 2HB  ARG A 409      -7.400   4.862   0.702  1.00  0.75           H  
ATOM   6261 1HG  ARG A 409      -5.181   4.265   0.047  1.00  0.75           H  
ATOM   6262 2HG  ARG A 409      -4.499   4.858   1.559  1.00  0.75           H  
ATOM   6263 1HD  ARG A 409      -5.826   3.244   2.816  1.00  0.75           H  
ATOM   6264 2HD  ARG A 409      -6.508   2.617   1.304  1.00  0.75           H  
ATOM   6265  HE  ARG A 409      -4.601   1.405   0.919  1.00  0.75           H  
ATOM   6266 1HH1 ARG A 409      -4.135   3.757   3.493  1.00  0.75           H  
ATOM   6267 2HH1 ARG A 409      -2.599   3.105   4.023  1.00  0.75           H  
ATOM   6268 1HH2 ARG A 409      -2.484   0.530   1.613  1.00  0.75           H  
ATOM   6269 2HH2 ARG A 409      -1.703   1.311   2.979  1.00  0.75           H  
ATOM   6270  N   ALA A 410      -7.183   6.548  -1.635  1.00  0.79           N  
ATOM   6271  CA  ALA A 410      -7.089   6.453  -3.080  1.00  0.79           C  
ATOM   6272  C   ALA A 410      -6.404   7.673  -3.651  1.00  0.79           C  
ATOM   6273  O   ALA A 410      -5.615   7.561  -4.582  1.00  0.79           O  
ATOM   6274  CB  ALA A 410      -8.445   6.308  -3.684  1.00  0.79           C  
ATOM   6275  H   ALA A 410      -8.099   6.487  -1.199  1.00  0.79           H  
ATOM   6276  HA  ALA A 410      -6.515   5.579  -3.329  1.00  0.79           H  
ATOM   6277 1HB  ALA A 410      -8.346   6.221  -4.754  1.00  0.79           H  
ATOM   6278 2HB  ALA A 410      -8.926   5.418  -3.281  1.00  0.79           H  
ATOM   6279 3HB  ALA A 410      -9.033   7.184  -3.439  1.00  0.79           H  
ATOM   6280  N   VAL A 411      -6.654   8.829  -3.061  1.00  0.83           N  
ATOM   6281  CA  VAL A 411      -6.009  10.033  -3.528  1.00  0.83           C  
ATOM   6282  C   VAL A 411      -4.587  10.172  -2.971  1.00  0.83           C  
ATOM   6283  O   VAL A 411      -3.624  10.287  -3.737  1.00  0.83           O  
ATOM   6284  CB  VAL A 411      -6.830  11.265  -3.103  1.00  0.83           C  
ATOM   6285  CG1 VAL A 411      -6.085  12.534  -3.490  1.00  0.83           C  
ATOM   6286  CG2 VAL A 411      -8.204  11.235  -3.766  1.00  0.83           C  
ATOM   6287  H   VAL A 411      -7.341   8.873  -2.302  1.00  0.83           H  
ATOM   6288  HA  VAL A 411      -5.957   9.997  -4.613  1.00  0.83           H  
ATOM   6289  HB  VAL A 411      -6.950  11.253  -2.016  1.00  0.83           H  
ATOM   6290 1HG1 VAL A 411      -6.661  13.402  -3.175  1.00  0.83           H  
ATOM   6291 2HG1 VAL A 411      -5.110  12.550  -3.002  1.00  0.83           H  
ATOM   6292 3HG1 VAL A 411      -5.951  12.558  -4.572  1.00  0.83           H  
ATOM   6293 1HG2 VAL A 411      -8.779  12.101  -3.447  1.00  0.83           H  
ATOM   6294 2HG2 VAL A 411      -8.086  11.262  -4.838  1.00  0.83           H  
ATOM   6295 3HG2 VAL A 411      -8.729  10.329  -3.480  1.00  0.83           H  
ATOM   6296  N   GLU A 412      -4.442  10.096  -1.644  1.00  0.86           N  
ATOM   6297  CA  GLU A 412      -3.152  10.315  -0.987  1.00  0.86           C  
ATOM   6298  C   GLU A 412      -2.062   9.312  -1.360  1.00  0.86           C  
ATOM   6299  O   GLU A 412      -0.891   9.681  -1.485  1.00  0.86           O  
ATOM   6300  CB  GLU A 412      -3.324  10.276   0.532  1.00  0.86           C  
ATOM   6301  CG  GLU A 412      -4.093  11.456   1.134  1.00  0.86           C  
ATOM   6302  CD  GLU A 412      -4.268  11.333   2.636  1.00  0.86           C  
ATOM   6303  OE1 GLU A 412      -3.866  10.332   3.182  1.00  0.86           O  
ATOM   6304  OE2 GLU A 412      -4.824  12.231   3.232  1.00  0.86           O  
ATOM   6305  H   GLU A 412      -5.262   9.917  -1.066  1.00  0.86           H  
ATOM   6306  HA  GLU A 412      -2.802  11.308  -1.269  1.00  0.86           H  
ATOM   6307 1HB  GLU A 412      -3.862   9.365   0.802  1.00  0.86           H  
ATOM   6308 2HB  GLU A 412      -2.346  10.230   1.008  1.00  0.86           H  
ATOM   6309 1HG  GLU A 412      -3.556  12.377   0.914  1.00  0.86           H  
ATOM   6310 2HG  GLU A 412      -5.074  11.515   0.661  1.00  0.86           H  
ATOM   6311  N   VAL A 413      -2.440   8.052  -1.528  1.00  0.90           N  
ATOM   6312  CA  VAL A 413      -1.495   6.998  -1.834  1.00  0.90           C  
ATOM   6313  C   VAL A 413      -1.568   6.573  -3.282  1.00  0.90           C  
ATOM   6314  O   VAL A 413      -0.541   6.357  -3.929  1.00  0.90           O  
ATOM   6315  CB  VAL A 413      -1.780   5.746  -0.999  1.00  0.90           C  
ATOM   6316  CG1 VAL A 413      -0.832   4.659  -1.405  1.00  0.90           C  
ATOM   6317  CG2 VAL A 413      -1.685   6.053   0.470  1.00  0.90           C  
ATOM   6318  H   VAL A 413      -3.418   7.798  -1.413  1.00  0.90           H  
ATOM   6319  HA  VAL A 413      -0.488   7.357  -1.622  1.00  0.90           H  
ATOM   6320  HB  VAL A 413      -2.783   5.399  -1.221  1.00  0.90           H  
ATOM   6321 1HG1 VAL A 413      -1.070   3.772  -0.839  1.00  0.90           H  
ATOM   6322 2HG1 VAL A 413      -0.946   4.456  -2.467  1.00  0.90           H  
ATOM   6323 3HG1 VAL A 413       0.188   4.973  -1.204  1.00  0.90           H  
ATOM   6324 1HG2 VAL A 413      -1.905   5.152   1.041  1.00  0.90           H  
ATOM   6325 2HG2 VAL A 413      -0.678   6.399   0.703  1.00  0.90           H  
ATOM   6326 3HG2 VAL A 413      -2.411   6.833   0.724  1.00  0.90           H  
ATOM   6327  N   PHE A 414      -2.790   6.391  -3.776  1.00  0.93           N  
ATOM   6328  CA  PHE A 414      -2.932   5.807  -5.094  1.00  0.93           C  
ATOM   6329  C   PHE A 414      -3.301   6.779  -6.233  1.00  0.93           C  
ATOM   6330  O   PHE A 414      -3.578   6.335  -7.342  1.00  0.93           O  
ATOM   6331  CB  PHE A 414      -3.957   4.678  -5.025  1.00  0.93           C  
ATOM   6332  CG  PHE A 414      -3.629   3.609  -4.009  1.00  0.93           C  
ATOM   6333  CD1 PHE A 414      -4.317   3.514  -2.817  1.00  0.93           C  
ATOM   6334  CD2 PHE A 414      -2.627   2.733  -4.217  1.00  0.93           C  
ATOM   6335  CE1 PHE A 414      -3.986   2.569  -1.902  1.00  0.93           C  
ATOM   6336  CE2 PHE A 414      -2.304   1.777  -3.280  1.00  0.93           C  
ATOM   6337  CZ  PHE A 414      -2.988   1.718  -2.127  1.00  0.93           C  
ATOM   6338  H   PHE A 414      -3.610   6.610  -3.207  1.00  0.93           H  
ATOM   6339  HA  PHE A 414      -1.976   5.354  -5.359  1.00  0.93           H  
ATOM   6340 1HB  PHE A 414      -4.921   5.082  -4.797  1.00  0.93           H  
ATOM   6341 2HB  PHE A 414      -4.042   4.200  -5.981  1.00  0.93           H  
ATOM   6342  HD1 PHE A 414      -5.114   4.193  -2.600  1.00  0.93           H  
ATOM   6343  HD2 PHE A 414      -2.079   2.811  -5.127  1.00  0.93           H  
ATOM   6344  HE1 PHE A 414      -4.524   2.496  -0.984  1.00  0.93           H  
ATOM   6345  HE2 PHE A 414      -1.497   1.079  -3.451  1.00  0.93           H  
ATOM   6346  HZ  PHE A 414      -2.732   0.993  -1.374  1.00  0.93           H  
ATOM   6347  N   SER A 415      -3.281   8.092  -6.053  1.00  0.96           N  
ATOM   6348  CA  SER A 415      -3.521   8.858  -7.267  1.00  0.96           C  
ATOM   6349  C   SER A 415      -2.446   8.504  -8.272  1.00  0.96           C  
ATOM   6350  O   SER A 415      -1.259   8.424  -7.919  1.00  0.96           O  
ATOM   6351  CB  SER A 415      -3.474  10.345  -7.044  1.00  0.96           C  
ATOM   6352  OG  SER A 415      -3.505  11.028  -8.298  1.00  0.96           O  
ATOM   6353  H   SER A 415      -3.136   8.557  -5.155  1.00  0.96           H  
ATOM   6354  HA  SER A 415      -4.500   8.584  -7.674  1.00  0.96           H  
ATOM   6355 1HB  SER A 415      -4.323  10.648  -6.433  1.00  0.96           H  
ATOM   6356 2HB  SER A 415      -2.566  10.604  -6.499  1.00  0.96           H  
ATOM   6357  HG  SER A 415      -4.401  10.912  -8.635  1.00  0.96           H  
ATOM   6358  N   TRP A 416      -2.816   8.408  -9.548  1.00  0.98           N  
ATOM   6359  CA  TRP A 416      -1.779   8.134 -10.548  1.00  0.98           C  
ATOM   6360  C   TRP A 416      -0.638   9.151 -10.522  1.00  0.98           C  
ATOM   6361  O   TRP A 416       0.483   8.829 -10.925  1.00  0.98           O  
ATOM   6362  CB  TRP A 416      -2.323   8.086 -11.982  1.00  0.98           C  
ATOM   6363  CG  TRP A 416      -3.041   6.862 -12.296  1.00  0.98           C  
ATOM   6364  CD1 TRP A 416      -4.331   6.747 -12.585  1.00  0.98           C  
ATOM   6365  CD2 TRP A 416      -2.494   5.527 -12.352  1.00  0.98           C  
ATOM   6366  NE1 TRP A 416      -4.656   5.432 -12.804  1.00  0.98           N  
ATOM   6367  CE2 TRP A 416      -3.544   4.676 -12.663  1.00  0.98           C  
ATOM   6368  CE3 TRP A 416      -1.220   4.999 -12.167  1.00  0.98           C  
ATOM   6369  CZ2 TRP A 416      -3.376   3.318 -12.780  1.00  0.98           C  
ATOM   6370  CZ3 TRP A 416      -1.051   3.635 -12.295  1.00  0.98           C  
ATOM   6371  CH2 TRP A 416      -2.115   2.817 -12.582  1.00  0.98           C  
ATOM   6372  H   TRP A 416      -3.810   8.452  -9.787  1.00  0.98           H  
ATOM   6373  HA  TRP A 416      -1.361   7.155 -10.324  1.00  0.98           H  
ATOM   6374 1HB  TRP A 416      -2.978   8.939 -12.167  1.00  0.98           H  
ATOM   6375 2HB  TRP A 416      -1.500   8.151 -12.675  1.00  0.98           H  
ATOM   6376  HD1 TRP A 416      -5.021   7.580 -12.636  1.00  0.98           H  
ATOM   6377  HE1 TRP A 416      -5.571   5.075 -13.033  1.00  0.98           H  
ATOM   6378  HE3 TRP A 416      -0.379   5.649 -11.932  1.00  0.98           H  
ATOM   6379  HZ2 TRP A 416      -4.204   2.657 -13.006  1.00  0.98           H  
ATOM   6380  HZ3 TRP A 416      -0.058   3.228 -12.150  1.00  0.98           H  
ATOM   6381  HH2 TRP A 416      -1.965   1.744 -12.656  1.00  0.98           H  
ATOM   6382  N   GLN A 417      -0.884  10.378 -10.042  1.00  0.99           N  
ATOM   6383  CA  GLN A 417       0.204  11.352 -10.034  1.00  0.99           C  
ATOM   6384  C   GLN A 417       1.337  10.911  -9.109  1.00  0.99           C  
ATOM   6385  O   GLN A 417       2.517  11.135  -9.404  1.00  0.99           O  
ATOM   6386  CB  GLN A 417      -0.290  12.728  -9.597  1.00  0.99           C  
ATOM   6387  CG  GLN A 417      -1.188  13.403 -10.600  1.00  0.99           C  
ATOM   6388  CD  GLN A 417      -1.692  14.754 -10.131  1.00  0.99           C  
ATOM   6389  OE1 GLN A 417      -1.823  15.017  -8.931  1.00  0.99           O  
ATOM   6390  NE2 GLN A 417      -1.976  15.631 -11.088  1.00  0.99           N  
ATOM   6391  H   GLN A 417      -1.805  10.618  -9.658  1.00  0.99           H  
ATOM   6392  HA  GLN A 417       0.599  11.430 -11.050  1.00  0.99           H  
ATOM   6393 1HB  GLN A 417      -0.845  12.628  -8.663  1.00  0.99           H  
ATOM   6394 2HB  GLN A 417       0.562  13.378  -9.406  1.00  0.99           H  
ATOM   6395 1HG  GLN A 417      -0.625  13.550 -11.521  1.00  0.99           H  
ATOM   6396 2HG  GLN A 417      -2.045  12.757 -10.792  1.00  0.99           H  
ATOM   6397 1HE2 GLN A 417      -2.310  16.543 -10.849  1.00  0.99           H  
ATOM   6398 2HE2 GLN A 417      -1.849  15.373 -12.051  1.00  0.99           H  
ATOM   6399  N   SER A 418       0.971  10.290  -7.979  1.00  1.01           N  
ATOM   6400  CA  SER A 418       1.939   9.853  -6.986  1.00  1.01           C  
ATOM   6401  C   SER A 418       2.689   8.648  -7.507  1.00  1.01           C  
ATOM   6402  O   SER A 418       3.904   8.519  -7.333  1.00  1.01           O  
ATOM   6403  CB  SER A 418       1.245   9.512  -5.676  1.00  1.01           C  
ATOM   6404  OG  SER A 418       0.687  10.653  -5.077  1.00  1.01           O  
ATOM   6405  H   SER A 418      -0.009  10.065  -7.831  1.00  1.01           H  
ATOM   6406  HA  SER A 418       2.647  10.662  -6.816  1.00  1.01           H  
ATOM   6407 1HB  SER A 418       0.460   8.773  -5.859  1.00  1.01           H  
ATOM   6408 2HB  SER A 418       1.949   9.067  -5.002  1.00  1.01           H  
ATOM   6409  HG  SER A 418       0.269  10.344  -4.258  1.00  1.01           H  
ATOM   6410  N   VAL A 419       1.961   7.776  -8.189  1.00  1.02           N  
ATOM   6411  CA  VAL A 419       2.549   6.559  -8.714  1.00  1.02           C  
ATOM   6412  C   VAL A 419       3.595   6.901  -9.766  1.00  1.02           C  
ATOM   6413  O   VAL A 419       4.715   6.370  -9.749  1.00  1.02           O  
ATOM   6414  CB  VAL A 419       1.439   5.683  -9.291  1.00  1.02           C  
ATOM   6415  CG1 VAL A 419       2.016   4.492  -9.988  1.00  1.02           C  
ATOM   6416  CG2 VAL A 419       0.521   5.273  -8.158  1.00  1.02           C  
ATOM   6417  H   VAL A 419       0.959   7.957  -8.301  1.00  1.02           H  
ATOM   6418  HA  VAL A 419       3.035   6.015  -7.907  1.00  1.02           H  
ATOM   6419  HB  VAL A 419       0.880   6.251 -10.022  1.00  1.02           H  
ATOM   6420 1HG1 VAL A 419       1.218   3.883 -10.381  1.00  1.02           H  
ATOM   6421 2HG1 VAL A 419       2.668   4.813 -10.800  1.00  1.02           H  
ATOM   6422 3HG1 VAL A 419       2.576   3.919  -9.275  1.00  1.02           H  
ATOM   6423 1HG2 VAL A 419      -0.265   4.665  -8.538  1.00  1.02           H  
ATOM   6424 2HG2 VAL A 419       1.093   4.708  -7.441  1.00  1.02           H  
ATOM   6425 3HG2 VAL A 419       0.100   6.159  -7.678  1.00  1.02           H  
ATOM   6426  N   ALA A 420       3.244   7.807 -10.679  1.00  1.03           N  
ATOM   6427  CA  ALA A 420       4.194   8.229 -11.692  1.00  1.03           C  
ATOM   6428  C   ALA A 420       5.395   8.914 -11.064  1.00  1.03           C  
ATOM   6429  O   ALA A 420       6.525   8.655 -11.469  1.00  1.03           O  
ATOM   6430  CB  ALA A 420       3.525   9.151 -12.664  1.00  1.03           C  
ATOM   6431  H   ALA A 420       2.305   8.210 -10.670  1.00  1.03           H  
ATOM   6432  HA  ALA A 420       4.541   7.344 -12.222  1.00  1.03           H  
ATOM   6433 1HB  ALA A 420       4.222   9.448 -13.450  1.00  1.03           H  
ATOM   6434 2HB  ALA A 420       2.693   8.612 -13.089  1.00  1.03           H  
ATOM   6435 3HB  ALA A 420       3.165  10.037 -12.137  1.00  1.03           H  
ATOM   6436  N   ALA A 421       5.167   9.749 -10.037  1.00  1.03           N  
ATOM   6437  CA  ALA A 421       6.248  10.451  -9.353  1.00  1.03           C  
ATOM   6438  C   ALA A 421       7.248   9.489  -8.731  1.00  1.03           C  
ATOM   6439  O   ALA A 421       8.466   9.693  -8.790  1.00  1.03           O  
ATOM   6440  CB  ALA A 421       5.679  11.322  -8.278  1.00  1.03           C  
ATOM   6441  H   ALA A 421       4.210   9.948  -9.738  1.00  1.03           H  
ATOM   6442  HA  ALA A 421       6.762  11.076 -10.078  1.00  1.03           H  
ATOM   6443 1HB  ALA A 421       6.470  11.861  -7.769  1.00  1.03           H  
ATOM   6444 2HB  ALA A 421       4.975  12.018  -8.728  1.00  1.03           H  
ATOM   6445 3HB  ALA A 421       5.164  10.704  -7.576  1.00  1.03           H  
ATOM   6446  N   GLN A 422       6.743   8.394  -8.176  1.00  1.03           N  
ATOM   6447  CA  GLN A 422       7.641   7.437  -7.565  1.00  1.03           C  
ATOM   6448  C   GLN A 422       8.380   6.681  -8.665  1.00  1.03           C  
ATOM   6449  O   GLN A 422       9.580   6.406  -8.554  1.00  1.03           O  
ATOM   6450  CB  GLN A 422       6.891   6.460  -6.674  1.00  1.03           C  
ATOM   6451  CG  GLN A 422       7.831   5.563  -5.898  1.00  1.03           C  
ATOM   6452  CD  GLN A 422       7.107   4.569  -5.066  1.00  1.03           C  
ATOM   6453  OE1 GLN A 422       5.880   4.513  -5.104  1.00  1.03           O  
ATOM   6454  NE2 GLN A 422       7.843   3.744  -4.349  1.00  1.03           N  
ATOM   6455  H   GLN A 422       5.731   8.261  -8.126  1.00  1.03           H  
ATOM   6456  HA  GLN A 422       8.372   7.974  -6.960  1.00  1.03           H  
ATOM   6457 1HB  GLN A 422       6.272   7.017  -5.965  1.00  1.03           H  
ATOM   6458 2HB  GLN A 422       6.225   5.846  -7.283  1.00  1.03           H  
ATOM   6459 1HG  GLN A 422       8.471   5.031  -6.602  1.00  1.03           H  
ATOM   6460 2HG  GLN A 422       8.440   6.186  -5.241  1.00  1.03           H  
ATOM   6461 1HE2 GLN A 422       7.383   3.008  -3.824  1.00  1.03           H  
ATOM   6462 2HE2 GLN A 422       8.840   3.812  -4.351  1.00  1.03           H  
ATOM   6463  N   THR A 423       7.673   6.373  -9.748  1.00  1.04           N  
ATOM   6464  CA  THR A 423       8.265   5.638 -10.847  1.00  1.04           C  
ATOM   6465  C   THR A 423       9.433   6.436 -11.440  1.00  1.04           C  
ATOM   6466  O   THR A 423      10.501   5.871 -11.704  1.00  1.04           O  
ATOM   6467  CB  THR A 423       7.224   5.358 -11.936  1.00  1.04           C  
ATOM   6468  OG1 THR A 423       6.139   4.591 -11.389  1.00  1.04           O  
ATOM   6469  CG2 THR A 423       7.870   4.594 -13.036  1.00  1.04           C  
ATOM   6470  H   THR A 423       6.682   6.617  -9.798  1.00  1.04           H  
ATOM   6471  HA  THR A 423       8.648   4.689 -10.470  1.00  1.04           H  
ATOM   6472  HB  THR A 423       6.840   6.293 -12.330  1.00  1.04           H  
ATOM   6473  HG1 THR A 423       5.699   5.128 -10.679  1.00  1.04           H  
ATOM   6474 1HG2 THR A 423       7.160   4.386 -13.824  1.00  1.04           H  
ATOM   6475 2HG2 THR A 423       8.677   5.194 -13.420  1.00  1.04           H  
ATOM   6476 3HG2 THR A 423       8.262   3.657 -12.653  1.00  1.04           H  
ATOM   6477  N   VAL A 424       9.247   7.752 -11.638  1.00  1.04           N  
ATOM   6478  CA  VAL A 424      10.328   8.559 -12.195  1.00  1.04           C  
ATOM   6479  C   VAL A 424      11.483   8.694 -11.222  1.00  1.04           C  
ATOM   6480  O   VAL A 424      12.635   8.788 -11.646  1.00  1.04           O  
ATOM   6481  CB  VAL A 424       9.840   9.951 -12.650  1.00  1.04           C  
ATOM   6482  CG1 VAL A 424       8.878   9.787 -13.726  1.00  1.04           C  
ATOM   6483  CG2 VAL A 424       9.219  10.655 -11.554  1.00  1.04           C  
ATOM   6484  H   VAL A 424       8.343   8.172 -11.418  1.00  1.04           H  
ATOM   6485  HA  VAL A 424      10.692   8.052 -13.080  1.00  1.04           H  
ATOM   6486  HB  VAL A 424      10.669  10.522 -13.022  1.00  1.04           H  
ATOM   6487 1HG1 VAL A 424       8.529  10.753 -14.058  1.00  1.04           H  
ATOM   6488 2HG1 VAL A 424       9.358   9.265 -14.550  1.00  1.04           H  
ATOM   6489 3HG1 VAL A 424       8.041   9.207 -13.356  1.00  1.04           H  
ATOM   6490 1HG2 VAL A 424       8.861  11.617 -11.886  1.00  1.04           H  
ATOM   6491 2HG2 VAL A 424       8.412  10.068 -11.233  1.00  1.04           H  
ATOM   6492 3HG2 VAL A 424       9.920  10.791 -10.744  1.00  1.04           H  
ATOM   6493  N   ALA A 425      11.213   8.649  -9.913  1.00  1.05           N  
ATOM   6494  CA  ALA A 425      12.311   8.662  -8.964  1.00  1.05           C  
ATOM   6495  C   ALA A 425      13.183   7.422  -9.180  1.00  1.05           C  
ATOM   6496  O   ALA A 425      14.416   7.498  -9.163  1.00  1.05           O  
ATOM   6497  CB  ALA A 425      11.782   8.714  -7.545  1.00  1.05           C  
ATOM   6498  H   ALA A 425      10.248   8.630  -9.574  1.00  1.05           H  
ATOM   6499  HA  ALA A 425      12.920   9.547  -9.156  1.00  1.05           H  
ATOM   6500 1HB  ALA A 425      12.613   8.740  -6.845  1.00  1.05           H  
ATOM   6501 2HB  ALA A 425      11.168   9.607  -7.419  1.00  1.05           H  
ATOM   6502 3HB  ALA A 425      11.177   7.837  -7.347  1.00  1.05           H  
ATOM   6503  N   VAL A 426      12.541   6.279  -9.442  1.00  1.05           N  
ATOM   6504  CA  VAL A 426      13.305   5.061  -9.669  1.00  1.05           C  
ATOM   6505  C   VAL A 426      14.060   5.136 -10.988  1.00  1.05           C  
ATOM   6506  O   VAL A 426      15.214   4.703 -11.073  1.00  1.05           O  
ATOM   6507  CB  VAL A 426      12.453   3.794  -9.639  1.00  1.05           C  
ATOM   6508  CG1 VAL A 426      13.402   2.607 -10.041  1.00  1.05           C  
ATOM   6509  CG2 VAL A 426      11.845   3.636  -8.233  1.00  1.05           C  
ATOM   6510  H   VAL A 426      11.518   6.263  -9.434  1.00  1.05           H  
ATOM   6511  HA  VAL A 426      14.035   4.970  -8.866  1.00  1.05           H  
ATOM   6512  HB  VAL A 426      11.652   3.856 -10.381  1.00  1.05           H  
ATOM   6513 1HG1 VAL A 426      12.899   1.666 -10.052  1.00  1.05           H  
ATOM   6514 2HG1 VAL A 426      13.803   2.798 -11.035  1.00  1.05           H  
ATOM   6515 3HG1 VAL A 426      14.226   2.548  -9.325  1.00  1.05           H  
ATOM   6516 1HG2 VAL A 426      11.247   2.743  -8.176  1.00  1.05           H  
ATOM   6517 2HG2 VAL A 426      12.645   3.581  -7.499  1.00  1.05           H  
ATOM   6518 3HG2 VAL A 426      11.215   4.500  -8.020  1.00  1.05           H  
ATOM   6519  N   TYR A 427      13.412   5.668 -12.029  1.00  1.05           N  
ATOM   6520  CA  TYR A 427      14.082   5.785 -13.316  1.00  1.05           C  
ATOM   6521  C   TYR A 427      15.338   6.625 -13.175  1.00  1.05           C  
ATOM   6522  O   TYR A 427      16.393   6.265 -13.701  1.00  1.05           O  
ATOM   6523  CB  TYR A 427      13.209   6.506 -14.328  1.00  1.05           C  
ATOM   6524  CG  TYR A 427      12.020   5.773 -14.863  1.00  1.05           C  
ATOM   6525  CD1 TYR A 427      10.966   6.487 -15.403  1.00  1.05           C  
ATOM   6526  CD2 TYR A 427      11.965   4.419 -14.810  1.00  1.05           C  
ATOM   6527  CE1 TYR A 427       9.879   5.831 -15.886  1.00  1.05           C  
ATOM   6528  CE2 TYR A 427      10.880   3.757 -15.293  1.00  1.05           C  
ATOM   6529  CZ  TYR A 427       9.837   4.471 -15.839  1.00  1.05           C  
ATOM   6530  OH  TYR A 427       8.746   3.831 -16.322  1.00  1.05           O  
ATOM   6531  H   TYR A 427      12.447   5.978 -11.915  1.00  1.05           H  
ATOM   6532  HA  TYR A 427      14.359   4.795 -13.673  1.00  1.05           H  
ATOM   6533 1HB  TYR A 427      12.848   7.398 -13.861  1.00  1.05           H  
ATOM   6534 2HB  TYR A 427      13.825   6.821 -15.164  1.00  1.05           H  
ATOM   6535  HD1 TYR A 427      11.007   7.573 -15.439  1.00  1.05           H  
ATOM   6536  HD2 TYR A 427      12.777   3.886 -14.388  1.00  1.05           H  
ATOM   6537  HE1 TYR A 427       9.048   6.379 -16.304  1.00  1.05           H  
ATOM   6538  HE2 TYR A 427      10.840   2.673 -15.242  1.00  1.05           H  
ATOM   6539  HH  TYR A 427       8.134   4.471 -16.683  1.00  1.05           H  
ATOM   6540  N   GLU A 428      15.244   7.726 -12.417  1.00  1.07           N  
ATOM   6541  CA  GLU A 428      16.391   8.598 -12.231  1.00  1.07           C  
ATOM   6542  C   GLU A 428      17.532   7.833 -11.584  1.00  1.07           C  
ATOM   6543  O   GLU A 428      18.685   7.946 -12.009  1.00  1.07           O  
ATOM   6544  CB  GLU A 428      16.041   9.812 -11.364  1.00  1.07           C  
ATOM   6545  CG  GLU A 428      17.204  10.830 -11.253  1.00  1.07           C  
ATOM   6546  CD  GLU A 428      16.897  12.084 -10.439  1.00  1.07           C  
ATOM   6547  OE1 GLU A 428      15.836  12.179  -9.878  1.00  1.07           O  
ATOM   6548  OE2 GLU A 428      17.744  12.946 -10.394  1.00  1.07           O  
ATOM   6549  H   GLU A 428      14.347   7.982 -12.001  1.00  1.07           H  
ATOM   6550  HA  GLU A 428      16.721   8.950 -13.208  1.00  1.07           H  
ATOM   6551 1HB  GLU A 428      15.162  10.288 -11.759  1.00  1.07           H  
ATOM   6552 2HB  GLU A 428      15.797   9.474 -10.356  1.00  1.07           H  
ATOM   6553 1HG  GLU A 428      18.056  10.322 -10.799  1.00  1.07           H  
ATOM   6554 2HG  GLU A 428      17.493  11.126 -12.260  1.00  1.07           H  
ATOM   6555  N   LYS A 429      17.207   7.026 -10.568  1.00  1.09           N  
ATOM   6556  CA  LYS A 429      18.225   6.251  -9.878  1.00  1.09           C  
ATOM   6557  C   LYS A 429      18.879   5.237 -10.818  1.00  1.09           C  
ATOM   6558  O   LYS A 429      20.103   5.072 -10.800  1.00  1.09           O  
ATOM   6559  CB  LYS A 429      17.601   5.543  -8.671  1.00  1.09           C  
ATOM   6560  CG  LYS A 429      17.212   6.485  -7.531  1.00  1.09           C  
ATOM   6561  CD  LYS A 429      16.529   5.742  -6.383  1.00  1.09           C  
ATOM   6562  CE  LYS A 429      16.101   6.710  -5.283  1.00  1.09           C  
ATOM   6563  NZ  LYS A 429      15.397   6.014  -4.166  1.00  1.09           N  
ATOM   6564  H   LYS A 429      16.236   6.985 -10.249  1.00  1.09           H  
ATOM   6565  HA  LYS A 429      18.996   6.933  -9.525  1.00  1.09           H  
ATOM   6566 1HB  LYS A 429      16.703   5.012  -8.987  1.00  1.09           H  
ATOM   6567 2HB  LYS A 429      18.296   4.800  -8.281  1.00  1.09           H  
ATOM   6568 1HG  LYS A 429      18.108   6.972  -7.150  1.00  1.09           H  
ATOM   6569 2HG  LYS A 429      16.543   7.252  -7.911  1.00  1.09           H  
ATOM   6570 1HD  LYS A 429      15.644   5.225  -6.765  1.00  1.09           H  
ATOM   6571 2HD  LYS A 429      17.210   5.000  -5.967  1.00  1.09           H  
ATOM   6572 1HE  LYS A 429      16.982   7.213  -4.889  1.00  1.09           H  
ATOM   6573 2HE  LYS A 429      15.430   7.456  -5.713  1.00  1.09           H  
ATOM   6574 1HZ  LYS A 429      15.126   6.689  -3.459  1.00  1.09           H  
ATOM   6575 2HZ  LYS A 429      14.570   5.554  -4.526  1.00  1.09           H  
ATOM   6576 3HZ  LYS A 429      16.011   5.327  -3.754  1.00  1.09           H  
ATOM   6577  N   ALA A 430      18.081   4.592 -11.680  1.00  1.13           N  
ATOM   6578  CA  ALA A 430      18.633   3.623 -12.628  1.00  1.13           C  
ATOM   6579  C   ALA A 430      19.622   4.299 -13.571  1.00  1.13           C  
ATOM   6580  O   ALA A 430      20.697   3.759 -13.877  1.00  1.13           O  
ATOM   6581  CB  ALA A 430      17.516   2.982 -13.431  1.00  1.13           C  
ATOM   6582  H   ALA A 430      17.073   4.759 -11.649  1.00  1.13           H  
ATOM   6583  HA  ALA A 430      19.160   2.855 -12.062  1.00  1.13           H  
ATOM   6584 1HB  ALA A 430      17.929   2.246 -14.119  1.00  1.13           H  
ATOM   6585 2HB  ALA A 430      16.829   2.496 -12.746  1.00  1.13           H  
ATOM   6586 3HB  ALA A 430      16.985   3.747 -13.995  1.00  1.13           H  
ATOM   6587  N   ILE A 431      19.275   5.507 -14.004  1.00  1.21           N  
ATOM   6588  CA  ILE A 431      20.115   6.277 -14.898  1.00  1.21           C  
ATOM   6589  C   ILE A 431      21.404   6.662 -14.209  1.00  1.21           C  
ATOM   6590  O   ILE A 431      22.490   6.502 -14.770  1.00  1.21           O  
ATOM   6591  CB  ILE A 431      19.375   7.522 -15.401  1.00  1.21           C  
ATOM   6592  CG1 ILE A 431      18.197   7.087 -16.296  1.00  1.21           C  
ATOM   6593  CG2 ILE A 431      20.336   8.422 -16.158  1.00  1.21           C  
ATOM   6594  CD1 ILE A 431      17.212   8.188 -16.578  1.00  1.21           C  
ATOM   6595  H   ILE A 431      18.372   5.895 -13.716  1.00  1.21           H  
ATOM   6596  HA  ILE A 431      20.362   5.653 -15.760  1.00  1.21           H  
ATOM   6597  HB  ILE A 431      18.959   8.063 -14.550  1.00  1.21           H  
ATOM   6598 1HG1 ILE A 431      18.598   6.734 -17.242  1.00  1.21           H  
ATOM   6599 2HG1 ILE A 431      17.673   6.262 -15.821  1.00  1.21           H  
ATOM   6600 1HG2 ILE A 431      19.805   9.305 -16.508  1.00  1.21           H  
ATOM   6601 2HG2 ILE A 431      21.150   8.723 -15.498  1.00  1.21           H  
ATOM   6602 3HG2 ILE A 431      20.742   7.878 -17.013  1.00  1.21           H  
ATOM   6603 1HD1 ILE A 431      16.411   7.825 -17.215  1.00  1.21           H  
ATOM   6604 2HD1 ILE A 431      16.799   8.523 -15.634  1.00  1.21           H  
ATOM   6605 3HD1 ILE A 431      17.713   9.015 -17.067  1.00  1.21           H  
ATOM   6606  N   ALA A 432      21.285   7.170 -12.978  1.00  1.34           N  
ATOM   6607  CA  ALA A 432      22.445   7.574 -12.204  1.00  1.34           C  
ATOM   6608  C   ALA A 432      23.392   6.404 -11.969  1.00  1.34           C  
ATOM   6609  O   ALA A 432      24.611   6.560 -12.057  1.00  1.34           O  
ATOM   6610  CB  ALA A 432      22.000   8.151 -10.878  1.00  1.34           C  
ATOM   6611  H   ALA A 432      20.355   7.287 -12.574  1.00  1.34           H  
ATOM   6612  HA  ALA A 432      22.977   8.338 -12.769  1.00  1.34           H  
ATOM   6613 1HB  ALA A 432      22.867   8.478 -10.310  1.00  1.34           H  
ATOM   6614 2HB  ALA A 432      21.336   8.999 -11.056  1.00  1.34           H  
ATOM   6615 3HB  ALA A 432      21.464   7.386 -10.318  1.00  1.34           H  
ATOM   6616  N   ARG A 433      22.837   5.213 -11.711  1.00  1.55           N  
ATOM   6617  CA  ARG A 433      23.662   4.030 -11.500  1.00  1.55           C  
ATOM   6618  C   ARG A 433      24.564   3.786 -12.698  1.00  1.55           C  
ATOM   6619  O   ARG A 433      25.783   3.638 -12.558  1.00  1.55           O  
ATOM   6620  CB  ARG A 433      22.789   2.799 -11.287  1.00  1.55           C  
ATOM   6621  CG  ARG A 433      23.546   1.500 -11.048  1.00  1.55           C  
ATOM   6622  CD  ARG A 433      22.623   0.318 -10.950  1.00  1.55           C  
ATOM   6623  NE  ARG A 433      21.789   0.313  -9.738  1.00  1.55           N  
ATOM   6624  CZ  ARG A 433      22.200  -0.136  -8.534  1.00  1.55           C  
ATOM   6625  NH1 ARG A 433      23.424  -0.599  -8.373  1.00  1.55           N  
ATOM   6626  NH2 ARG A 433      21.357  -0.108  -7.518  1.00  1.55           N  
ATOM   6627  H   ARG A 433      21.824   5.133 -11.625  1.00  1.55           H  
ATOM   6628  HA  ARG A 433      24.279   4.189 -10.617  1.00  1.55           H  
ATOM   6629 1HB  ARG A 433      22.126   2.968 -10.439  1.00  1.55           H  
ATOM   6630 2HB  ARG A 433      22.158   2.647 -12.157  1.00  1.55           H  
ATOM   6631 1HG  ARG A 433      24.234   1.329 -11.879  1.00  1.55           H  
ATOM   6632 2HG  ARG A 433      24.111   1.576 -10.119  1.00  1.55           H  
ATOM   6633 1HD  ARG A 433      21.962   0.342 -11.809  1.00  1.55           H  
ATOM   6634 2HD  ARG A 433      23.204  -0.603 -10.966  1.00  1.55           H  
ATOM   6635  HE  ARG A 433      20.810   0.651  -9.785  1.00  1.55           H  
ATOM   6636 1HH1 ARG A 433      24.063  -0.618  -9.155  1.00  1.55           H  
ATOM   6637 2HH1 ARG A 433      23.721  -0.934  -7.469  1.00  1.55           H  
ATOM   6638 1HH2 ARG A 433      20.403   0.254  -7.678  1.00  1.55           H  
ATOM   6639 2HH2 ARG A 433      21.629  -0.442  -6.611  1.00  1.55           H  
ATOM   6640  N   VAL A 434      23.964   3.788 -13.882  1.00  1.88           N  
ATOM   6641  CA  VAL A 434      24.720   3.554 -15.099  1.00  1.88           C  
ATOM   6642  C   VAL A 434      25.685   4.689 -15.388  1.00  1.88           C  
ATOM   6643  O   VAL A 434      26.812   4.458 -15.812  1.00  1.88           O  
ATOM   6644  CB  VAL A 434      23.777   3.324 -16.271  1.00  1.88           C  
ATOM   6645  CG1 VAL A 434      24.548   3.253 -17.584  1.00  1.88           C  
ATOM   6646  CG2 VAL A 434      23.038   2.020 -16.035  1.00  1.88           C  
ATOM   6647  H   VAL A 434      22.951   3.932 -13.934  1.00  1.88           H  
ATOM   6648  HA  VAL A 434      25.305   2.643 -14.963  1.00  1.88           H  
ATOM   6649  HB  VAL A 434      23.076   4.154 -16.331  1.00  1.88           H  
ATOM   6650 1HG1 VAL A 434      23.852   3.083 -18.409  1.00  1.88           H  
ATOM   6651 2HG1 VAL A 434      25.079   4.192 -17.743  1.00  1.88           H  
ATOM   6652 3HG1 VAL A 434      25.265   2.432 -17.540  1.00  1.88           H  
ATOM   6653 1HG2 VAL A 434      22.379   1.840 -16.853  1.00  1.88           H  
ATOM   6654 2HG2 VAL A 434      23.757   1.207 -15.972  1.00  1.88           H  
ATOM   6655 3HG2 VAL A 434      22.471   2.087 -15.104  1.00  1.88           H  
ATOM   6656  N   ALA A 435      25.248   5.929 -15.189  1.00  2.37           N  
ATOM   6657  CA  ALA A 435      26.133   7.054 -15.433  1.00  2.37           C  
ATOM   6658  C   ALA A 435      27.385   6.964 -14.557  1.00  2.37           C  
ATOM   6659  O   ALA A 435      28.487   7.283 -15.005  1.00  2.37           O  
ATOM   6660  CB  ALA A 435      25.403   8.354 -15.150  1.00  2.37           C  
ATOM   6661  H   ALA A 435      24.298   6.095 -14.862  1.00  2.37           H  
ATOM   6662  HA  ALA A 435      26.440   7.026 -16.476  1.00  2.37           H  
ATOM   6663 1HB  ALA A 435      26.065   9.193 -15.352  1.00  2.37           H  
ATOM   6664 2HB  ALA A 435      24.519   8.420 -15.784  1.00  2.37           H  
ATOM   6665 3HB  ALA A 435      25.101   8.370 -14.105  1.00  2.37           H  
ATOM   6666  N   ALA A 436      27.213   6.525 -13.304  1.00  3.01           N  
ATOM   6667  CA  ALA A 436      28.322   6.369 -12.371  1.00  3.01           C  
ATOM   6668  C   ALA A 436      29.338   5.314 -12.819  1.00  3.01           C  
ATOM   6669  O   ALA A 436      30.546   5.504 -12.634  1.00  3.01           O  
ATOM   6670  CB  ALA A 436      27.790   5.999 -10.999  1.00  3.01           C  
ATOM   6671  H   ALA A 436      26.273   6.307 -12.976  1.00  3.01           H  
ATOM   6672  HA  ALA A 436      28.837   7.326 -12.308  1.00  3.01           H  
ATOM   6673 1HB  ALA A 436      28.616   5.922 -10.297  1.00  3.01           H  
ATOM   6674 2HB  ALA A 436      27.091   6.765 -10.664  1.00  3.01           H  
ATOM   6675 3HB  ALA A 436      27.275   5.044 -11.061  1.00  3.01           H  
ATOM   6676  N   CYS A 437      28.857   4.206 -13.395  1.00  3.78           N  
ATOM   6677  CA  CYS A 437      29.746   3.128 -13.830  1.00  3.78           C  
ATOM   6678  C   CYS A 437      29.048   2.099 -14.720  1.00  3.78           C  
ATOM   6679  O   CYS A 437      29.455   1.910 -15.868  1.00  3.78           O  
ATOM   6680  OXT CYS A 437      28.387   1.216 -14.172  1.00  3.78           O  
ATOM   6681  CB  CYS A 437      30.340   2.400 -12.619  1.00  3.78           C  
ATOM   6682  SG  CYS A 437      31.537   1.115 -13.047  1.00  3.78           S  
ATOM   6683  H   CYS A 437      27.844   4.103 -13.498  1.00  3.78           H  
ATOM   6684  HA  CYS A 437      30.561   3.575 -14.399  1.00  3.78           H  
ATOM   6685 1HB  CYS A 437      30.839   3.110 -11.962  1.00  3.78           H  
ATOM   6686 2HB  CYS A 437      29.536   1.938 -12.047  1.00  3.78           H  
ATOM   6687  HG  CYS A 437      32.412   1.932 -13.628  1.00  3.78           H  
TER    6688
ENDMDL

REMARK ID 481722 MODEL 3 2023-01-21_00000023_1_19
PFRMAT TS
TARGET 2023-01-21_00000023_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   PRO A   9       2.240  -0.930  -0.726  1.00 10.49           N  
ATOM      2  CA  PRO A   9       3.089  -0.324  -1.740  1.00 10.49           C  
ATOM      3  C   PRO A   9       3.502   1.086  -1.341  1.00 10.49           C  
ATOM      4  O   PRO A   9       3.049   1.611  -0.326  1.00 10.49           O  
ATOM      5  CB  PRO A   9       2.176  -0.319  -2.965  1.00 10.49           C  
ATOM      6  CG  PRO A   9       0.829  -0.034  -2.389  1.00 10.49           C  
ATOM      7  CD  PRO A   9       0.810  -0.809  -1.077  1.00 10.49           C  
ATOM      8  HA  PRO A   9       3.973  -0.958  -1.903  1.00 10.49           H  
ATOM      9 1HB  PRO A   9       2.504   0.444  -3.683  1.00 10.49           H  
ATOM     10 2HB  PRO A   9       2.228  -1.288  -3.480  1.00 10.49           H  
ATOM     11 1HG  PRO A   9       0.704   1.050  -2.242  1.00 10.49           H  
ATOM     12 2HG  PRO A   9       0.042  -0.356  -3.084  1.00 10.49           H  
ATOM     13 1HD  PRO A   9       0.282  -0.242  -0.298  1.00 10.49           H  
ATOM     14 2HD  PRO A   9       0.373  -1.808  -1.220  1.00 10.49           H  
ATOM     15 1H   PRO A   9       2.438  -0.415   0.109  1.00 10.49           H  
ATOM     16 2H   PRO A   9       2.521  -1.861  -0.648  1.00 10.49           H  
ATOM     17  N   MET A  10       4.347   1.714  -2.160  1.00 10.44           N  
ATOM     18  CA  MET A  10       4.821   3.077  -1.886  1.00 10.44           C  
ATOM     19  C   MET A  10       3.831   4.134  -2.393  1.00 10.44           C  
ATOM     20  O   MET A  10       3.926   5.310  -2.056  1.00 10.44           O  
ATOM     21  CB  MET A  10       6.178   3.288  -2.551  1.00 10.44           C  
ATOM     22  CG  MET A  10       7.292   2.390  -2.017  1.00 10.44           C  
ATOM     23  SD  MET A  10       8.868   2.641  -2.866  1.00 10.44           S  
ATOM     24  CE  MET A  10       9.480   4.126  -2.061  1.00 10.44           C  
ATOM     25  H   MET A  10       4.695   1.239  -2.980  1.00 10.44           H  
ATOM     26  HA  MET A  10       4.922   3.204  -0.808  1.00 10.44           H  
ATOM     27 1HB  MET A  10       6.088   3.123  -3.623  1.00 10.44           H  
ATOM     28 2HB  MET A  10       6.489   4.327  -2.404  1.00 10.44           H  
ATOM     29 1HG  MET A  10       7.436   2.591  -0.955  1.00 10.44           H  
ATOM     30 2HG  MET A  10       7.002   1.346  -2.130  1.00 10.44           H  
ATOM     31 1HE  MET A  10      10.438   4.405  -2.497  1.00 10.44           H  
ATOM     32 2HE  MET A  10       8.778   4.939  -2.181  1.00 10.44           H  
ATOM     33 3HE  MET A  10       9.611   3.936  -0.998  1.00 10.44           H  
ATOM     34  N   SER A  11       2.863   3.691  -3.187  1.00 10.34           N  
ATOM     35  CA  SER A  11       1.861   4.558  -3.790  1.00 10.34           C  
ATOM     36  C   SER A  11       2.500   5.790  -4.451  1.00 10.34           C  
ATOM     37  O   SER A  11       3.642   5.734  -4.904  1.00 10.34           O  
ATOM     38  CB  SER A  11       0.846   4.958  -2.710  1.00 10.34           C  
ATOM     39  OG  SER A  11      -0.248   5.638  -3.260  1.00 10.34           O  
ATOM     40  H   SER A  11       2.837   2.709  -3.394  1.00 10.34           H  
ATOM     41  HA  SER A  11       1.338   3.992  -4.563  1.00 10.34           H  
ATOM     42 1HB  SER A  11       0.496   4.057  -2.206  1.00 10.34           H  
ATOM     43 2HB  SER A  11       1.327   5.586  -1.959  1.00 10.34           H  
ATOM     44  HG  SER A  11      -0.025   6.602  -3.296  1.00 10.34           H  
ATOM     45  N   ASP A  12       1.736   6.874  -4.525  1.00 10.19           N  
ATOM     46  CA  ASP A  12       2.172   8.154  -5.069  1.00 10.19           C  
ATOM     47  C   ASP A  12       2.835   9.085  -4.043  1.00 10.19           C  
ATOM     48  O   ASP A  12       3.968   9.524  -4.198  1.00 10.19           O  
ATOM     49  CB  ASP A  12       0.955   8.819  -5.725  1.00 10.19           C  
ATOM     50  CG  ASP A  12      -0.283   8.889  -4.785  1.00 10.19           C  
ATOM     51  OD1 ASP A  12      -0.191   8.383  -3.666  1.00 10.19           O  
ATOM     52  OD2 ASP A  12      -1.294   9.399  -5.192  1.00 10.19           O  
ATOM     53  H   ASP A  12       0.799   6.777  -4.179  1.00 10.19           H  
ATOM     54  HA  ASP A  12       2.907   7.952  -5.850  1.00 10.19           H  
ATOM     55 1HB  ASP A  12       1.218   9.836  -6.033  1.00 10.19           H  
ATOM     56 2HB  ASP A  12       0.688   8.268  -6.623  1.00 10.19           H  
ATOM     57  N   TYR A  13       2.145   9.348  -2.956  1.00  9.97           N  
ATOM     58  CA  TYR A  13       2.609  10.329  -1.988  1.00  9.97           C  
ATOM     59  C   TYR A  13       3.811   9.880  -1.165  1.00  9.97           C  
ATOM     60  O   TYR A  13       4.552  10.717  -0.649  1.00  9.97           O  
ATOM     61  CB  TYR A  13       1.437  10.747  -1.111  1.00  9.97           C  
ATOM     62  CG  TYR A  13       0.414  11.544  -1.913  1.00  9.97           C  
ATOM     63  CD1 TYR A  13       0.801  12.140  -3.114  1.00  9.97           C  
ATOM     64  CD2 TYR A  13      -0.892  11.675  -1.471  1.00  9.97           C  
ATOM     65  CE1 TYR A  13      -0.105  12.855  -3.860  1.00  9.97           C  
ATOM     66  CE2 TYR A  13      -1.807  12.400  -2.225  1.00  9.97           C  
ATOM     67  CZ  TYR A  13      -1.415  12.989  -3.418  1.00  9.97           C  
ATOM     68  OH  TYR A  13      -2.332  13.714  -4.170  1.00  9.97           O  
ATOM     69  H   TYR A  13       1.234   8.913  -2.862  1.00  9.97           H  
ATOM     70  HA  TYR A  13       2.928  11.210  -2.543  1.00  9.97           H  
ATOM     71 1HB  TYR A  13       0.947   9.859  -0.704  1.00  9.97           H  
ATOM     72 2HB  TYR A  13       1.786  11.354  -0.278  1.00  9.97           H  
ATOM     73  HD1 TYR A  13       1.824  12.040  -3.472  1.00  9.97           H  
ATOM     74  HD2 TYR A  13      -1.201  11.209  -0.537  1.00  9.97           H  
ATOM     75  HE1 TYR A  13       0.206  13.310  -4.794  1.00  9.97           H  
ATOM     76  HE2 TYR A  13      -2.834  12.504  -1.880  1.00  9.97           H  
ATOM     77  HH  TYR A  13      -1.916  14.009  -5.019  1.00  9.97           H  
ATOM     78  N   ASP A  14       4.029   8.574  -1.065  1.00  9.68           N  
ATOM     79  CA  ASP A  14       5.155   8.046  -0.310  1.00  9.68           C  
ATOM     80  C   ASP A  14       6.271   7.561  -1.248  1.00  9.68           C  
ATOM     81  O   ASP A  14       7.151   6.805  -0.832  1.00  9.68           O  
ATOM     82  CB  ASP A  14       4.709   6.934   0.652  1.00  9.68           C  
ATOM     83  CG  ASP A  14       3.783   7.429   1.764  1.00  9.68           C  
ATOM     84  OD1 ASP A  14       4.042   8.470   2.317  1.00  9.68           O  
ATOM     85  OD2 ASP A  14       2.818   6.755   2.046  1.00  9.68           O  
ATOM     86  H   ASP A  14       3.404   7.924  -1.527  1.00  9.68           H  
ATOM     87  HA  ASP A  14       5.564   8.851   0.299  1.00  9.68           H  
ATOM     88 1HB  ASP A  14       4.196   6.160   0.113  1.00  9.68           H  
ATOM     89 2HB  ASP A  14       5.587   6.480   1.109  1.00  9.68           H  
ATOM     90  N   ILE A  15       6.261   8.030  -2.508  1.00  9.30           N  
ATOM     91  CA  ILE A  15       7.297   7.640  -3.453  1.00  9.30           C  
ATOM     92  C   ILE A  15       8.586   8.503  -3.522  1.00  9.30           C  
ATOM     93  O   ILE A  15       9.628   7.945  -3.881  1.00  9.30           O  
ATOM     94  CB  ILE A  15       6.752   7.574  -4.889  1.00  9.30           C  
ATOM     95  CG1 ILE A  15       7.660   6.711  -5.727  1.00  9.30           C  
ATOM     96  CG2 ILE A  15       6.744   8.947  -5.532  1.00  9.30           C  
ATOM     97  CD1 ILE A  15       7.686   5.303  -5.302  1.00  9.30           C  
ATOM     98  H   ILE A  15       5.508   8.640  -2.837  1.00  9.30           H  
ATOM     99  HA  ILE A  15       7.598   6.633  -3.185  1.00  9.30           H  
ATOM    100  HB  ILE A  15       5.744   7.155  -4.880  1.00  9.30           H  
ATOM    101 1HG1 ILE A  15       7.336   6.747  -6.759  1.00  9.30           H  
ATOM    102 2HG1 ILE A  15       8.667   7.109  -5.663  1.00  9.30           H  
ATOM    103 1HG2 ILE A  15       6.357   8.860  -6.523  1.00  9.30           H  
ATOM    104 2HG2 ILE A  15       6.133   9.620  -4.985  1.00  9.30           H  
ATOM    105 3HG2 ILE A  15       7.747   9.344  -5.581  1.00  9.30           H  
ATOM    106 1HD1 ILE A  15       8.366   4.762  -5.928  1.00  9.30           H  
ATOM    107 2HD1 ILE A  15       8.020   5.251  -4.289  1.00  9.30           H  
ATOM    108 3HD1 ILE A  15       6.685   4.876  -5.380  1.00  9.30           H  
ATOM    109  N   PRO A  16       8.621   9.823  -3.146  1.00  8.82           N  
ATOM    110  CA  PRO A  16       9.747  10.726  -3.383  1.00  8.82           C  
ATOM    111  C   PRO A  16      10.901  10.480  -2.429  1.00  8.82           C  
ATOM    112  O   PRO A  16      11.224  11.299  -1.571  1.00  8.82           O  
ATOM    113  CB  PRO A  16       9.118  12.100  -3.159  1.00  8.82           C  
ATOM    114  CG  PRO A  16       8.077  11.867  -2.105  1.00  8.82           C  
ATOM    115  CD  PRO A  16       7.519  10.488  -2.382  1.00  8.82           C  
ATOM    116  HA  PRO A  16      10.082  10.617  -4.425  1.00  8.82           H  
ATOM    117 1HB  PRO A  16       9.891  12.816  -2.842  1.00  8.82           H  
ATOM    118 2HB  PRO A  16       8.695  12.478  -4.101  1.00  8.82           H  
ATOM    119 1HG  PRO A  16       8.533  11.942  -1.107  1.00  8.82           H  
ATOM    120 2HG  PRO A  16       7.299  12.645  -2.156  1.00  8.82           H  
ATOM    121 1HD  PRO A  16       7.381  10.036  -1.396  1.00  8.82           H  
ATOM    122 2HD  PRO A  16       6.590  10.579  -2.958  1.00  8.82           H  
ATOM    123  N   THR A  17      11.508   9.325  -2.616  1.00  8.29           N  
ATOM    124  CA  THR A  17      12.588   8.789  -1.818  1.00  8.29           C  
ATOM    125  C   THR A  17      13.846   8.657  -2.670  1.00  8.29           C  
ATOM    126  O   THR A  17      14.808   7.977  -2.298  1.00  8.29           O  
ATOM    127  CB  THR A  17      12.164   7.422  -1.275  1.00  8.29           C  
ATOM    128  OG1 THR A  17      11.851   6.563  -2.378  1.00  8.29           O  
ATOM    129  CG2 THR A  17      10.919   7.572  -0.393  1.00  8.29           C  
ATOM    130  H   THR A  17      11.138   8.734  -3.353  1.00  8.29           H  
ATOM    131  HA  THR A  17      12.790   9.469  -0.990  1.00  8.29           H  
ATOM    132  HB  THR A  17      12.978   6.988  -0.696  1.00  8.29           H  
ATOM    133  HG1 THR A  17      11.107   6.946  -2.894  1.00  8.29           H  
ATOM    134 1HG2 THR A  17      10.616   6.595  -0.019  1.00  8.29           H  
ATOM    135 2HG2 THR A  17      11.144   8.230   0.445  1.00  8.29           H  
ATOM    136 3HG2 THR A  17      10.103   7.996  -0.975  1.00  8.29           H  
ATOM    137  N   THR A  18      13.857   9.371  -3.792  1.00  7.78           N  
ATOM    138  CA  THR A  18      14.957   9.315  -4.747  1.00  7.78           C  
ATOM    139  C   THR A  18      16.271   9.808  -4.156  1.00  7.78           C  
ATOM    140  O   THR A  18      17.346   9.368  -4.566  1.00  7.78           O  
ATOM    141  CB  THR A  18      14.591  10.116  -6.005  1.00  7.78           C  
ATOM    142  OG1 THR A  18      14.315  11.479  -5.660  1.00  7.78           O  
ATOM    143  CG2 THR A  18      13.366   9.498  -6.639  1.00  7.78           C  
ATOM    144  H   THR A  18      13.048   9.936  -4.003  1.00  7.78           H  
ATOM    145  HA  THR A  18      15.094   8.281  -5.041  1.00  7.78           H  
ATOM    146  HB  THR A  18      15.418  10.095  -6.704  1.00  7.78           H  
ATOM    147  HG1 THR A  18      15.145  11.946  -5.514  1.00  7.78           H  
ATOM    148 1HG2 THR A  18      13.094  10.051  -7.539  1.00  7.78           H  
ATOM    149 2HG2 THR A  18      13.593   8.470  -6.896  1.00  7.78           H  
ATOM    150 3HG2 THR A  18      12.535   9.522  -5.931  1.00  7.78           H  
ATOM    151  N   GLU A  19      16.198  10.669  -3.145  1.00  7.32           N  
ATOM    152  CA  GLU A  19      17.406  11.136  -2.478  1.00  7.32           C  
ATOM    153  C   GLU A  19      18.126   9.963  -1.806  1.00  7.32           C  
ATOM    154  O   GLU A  19      19.360   9.920  -1.762  1.00  7.32           O  
ATOM    155  CB  GLU A  19      17.069  12.199  -1.428  1.00  7.32           C  
ATOM    156  CG  GLU A  19      16.587  13.534  -1.999  1.00  7.32           C  
ATOM    157  CD  GLU A  19      16.220  14.544  -0.929  1.00  7.32           C  
ATOM    158  OE1 GLU A  19      16.195  14.183   0.224  1.00  7.32           O  
ATOM    159  OE2 GLU A  19      15.968  15.676  -1.271  1.00  7.32           O  
ATOM    160  H   GLU A  19      15.293  11.004  -2.848  1.00  7.32           H  
ATOM    161  HA  GLU A  19      18.075  11.568  -3.224  1.00  7.32           H  
ATOM    162 1HB  GLU A  19      16.290  11.816  -0.766  1.00  7.32           H  
ATOM    163 2HB  GLU A  19      17.949  12.394  -0.815  1.00  7.32           H  
ATOM    164 1HG  GLU A  19      17.374  13.954  -2.625  1.00  7.32           H  
ATOM    165 2HG  GLU A  19      15.718  13.349  -2.631  1.00  7.32           H  
ATOM    166  N   ASN A  20      17.348   9.016  -1.266  1.00  6.86           N  
ATOM    167  CA  ASN A  20      17.920   7.888  -0.557  1.00  6.86           C  
ATOM    168  C   ASN A  20      18.416   6.871  -1.558  1.00  6.86           C  
ATOM    169  O   ASN A  20      19.461   6.247  -1.363  1.00  6.86           O  
ATOM    170  CB  ASN A  20      16.902   7.267   0.373  1.00  6.86           C  
ATOM    171  CG  ASN A  20      16.574   8.150   1.543  1.00  6.86           C  
ATOM    172  OD1 ASN A  20      17.376   8.994   1.969  1.00  6.86           O  
ATOM    173  ND2 ASN A  20      15.394   7.973   2.077  1.00  6.86           N  
ATOM    174  H   ASN A  20      16.340   9.050  -1.385  1.00  6.86           H  
ATOM    175  HA  ASN A  20      18.771   8.232   0.027  1.00  6.86           H  
ATOM    176 1HB  ASN A  20      15.984   7.059  -0.181  1.00  6.86           H  
ATOM    177 2HB  ASN A  20      17.282   6.316   0.742  1.00  6.86           H  
ATOM    178 1HD2 ASN A  20      15.111   8.528   2.859  1.00  6.86           H  
ATOM    179 2HD2 ASN A  20      14.780   7.276   1.708  1.00  6.86           H  
ATOM    180  N   LEU A  21      17.685   6.738  -2.666  1.00  6.28           N  
ATOM    181  CA  LEU A  21      18.082   5.773  -3.676  1.00  6.28           C  
ATOM    182  C   LEU A  21      19.427   6.196  -4.267  1.00  6.28           C  
ATOM    183  O   LEU A  21      20.295   5.365  -4.518  1.00  6.28           O  
ATOM    184  CB  LEU A  21      17.045   5.706  -4.796  1.00  6.28           C  
ATOM    185  CG  LEU A  21      15.663   5.182  -4.391  1.00  6.28           C  
ATOM    186  CD1 LEU A  21      14.749   5.250  -5.599  1.00  6.28           C  
ATOM    187  CD2 LEU A  21      15.783   3.782  -3.810  1.00  6.28           C  
ATOM    188  H   LEU A  21      16.823   7.277  -2.763  1.00  6.28           H  
ATOM    189  HA  LEU A  21      18.189   4.792  -3.212  1.00  6.28           H  
ATOM    190 1HB  LEU A  21      16.922   6.704  -5.207  1.00  6.28           H  
ATOM    191 2HB  LEU A  21      17.430   5.060  -5.584  1.00  6.28           H  
ATOM    192  HG  LEU A  21      15.237   5.835  -3.630  1.00  6.28           H  
ATOM    193 1HD1 LEU A  21      13.754   4.902  -5.315  1.00  6.28           H  
ATOM    194 2HD1 LEU A  21      14.682   6.264  -5.963  1.00  6.28           H  
ATOM    195 3HD1 LEU A  21      15.141   4.620  -6.380  1.00  6.28           H  
ATOM    196 1HD2 LEU A  21      14.796   3.421  -3.517  1.00  6.28           H  
ATOM    197 2HD2 LEU A  21      16.203   3.119  -4.518  1.00  6.28           H  
ATOM    198 3HD2 LEU A  21      16.432   3.807  -2.932  1.00  6.28           H  
ATOM    199  N   TYR A  22      19.595   7.508  -4.457  1.00  5.48           N  
ATOM    200  CA  TYR A  22      20.832   8.089  -4.963  1.00  5.48           C  
ATOM    201  C   TYR A  22      21.975   7.891  -3.961  1.00  5.48           C  
ATOM    202  O   TYR A  22      23.088   7.521  -4.332  1.00  5.48           O  
ATOM    203  CB  TYR A  22      20.638   9.567  -5.283  1.00  5.48           C  
ATOM    204  CG  TYR A  22      21.850  10.208  -5.905  1.00  5.48           C  
ATOM    205  CD1 TYR A  22      22.107  10.003  -7.255  1.00  5.48           C  
ATOM    206  CD2 TYR A  22      22.709  10.986  -5.145  1.00  5.48           C  
ATOM    207  CE1 TYR A  22      23.212  10.571  -7.847  1.00  5.48           C  
ATOM    208  CE2 TYR A  22      23.821  11.560  -5.736  1.00  5.48           C  
ATOM    209  CZ  TYR A  22      24.073  11.354  -7.083  1.00  5.48           C  
ATOM    210  OH  TYR A  22      25.180  11.924  -7.672  1.00  5.48           O  
ATOM    211  H   TYR A  22      18.819   8.138  -4.265  1.00  5.48           H  
ATOM    212  HA  TYR A  22      21.107   7.569  -5.877  1.00  5.48           H  
ATOM    213 1HB  TYR A  22      19.798   9.678  -5.973  1.00  5.48           H  
ATOM    214 2HB  TYR A  22      20.386  10.109  -4.371  1.00  5.48           H  
ATOM    215  HD1 TYR A  22      21.430   9.393  -7.845  1.00  5.48           H  
ATOM    216  HD2 TYR A  22      22.507  11.143  -4.084  1.00  5.48           H  
ATOM    217  HE1 TYR A  22      23.404  10.407  -8.908  1.00  5.48           H  
ATOM    218  HE2 TYR A  22      24.500  12.172  -5.142  1.00  5.48           H  
ATOM    219  HH  TYR A  22      25.664  12.433  -7.016  1.00  5.48           H  
ATOM    220  N   PHE A  23      21.701   8.187  -2.682  1.00  4.47           N  
ATOM    221  CA  PHE A  23      22.665   8.047  -1.590  1.00  4.47           C  
ATOM    222  C   PHE A  23      23.241   6.635  -1.460  1.00  4.47           C  
ATOM    223  O   PHE A  23      24.452   6.459  -1.294  1.00  4.47           O  
ATOM    224  CB  PHE A  23      22.010   8.414  -0.263  1.00  4.47           C  
ATOM    225  CG  PHE A  23      22.889   8.209   0.927  1.00  4.47           C  
ATOM    226  CD1 PHE A  23      23.854   9.138   1.278  1.00  4.47           C  
ATOM    227  CD2 PHE A  23      22.750   7.070   1.698  1.00  4.47           C  
ATOM    228  CE1 PHE A  23      24.663   8.928   2.381  1.00  4.47           C  
ATOM    229  CE2 PHE A  23      23.551   6.853   2.796  1.00  4.47           C  
ATOM    230  CZ  PHE A  23      24.511   7.784   3.141  1.00  4.47           C  
ATOM    231  H   PHE A  23      20.774   8.536  -2.441  1.00  4.47           H  
ATOM    232  HA  PHE A  23      23.488   8.735  -1.780  1.00  4.47           H  
ATOM    233 1HB  PHE A  23      21.688   9.455  -0.286  1.00  4.47           H  
ATOM    234 2HB  PHE A  23      21.124   7.808  -0.128  1.00  4.47           H  
ATOM    235  HD1 PHE A  23      23.971  10.038   0.674  1.00  4.47           H  
ATOM    236  HD2 PHE A  23      21.994   6.341   1.420  1.00  4.47           H  
ATOM    237  HE1 PHE A  23      25.420   9.664   2.650  1.00  4.47           H  
ATOM    238  HE2 PHE A  23      23.429   5.949   3.391  1.00  4.47           H  
ATOM    239  HZ  PHE A  23      25.147   7.615   4.009  1.00  4.47           H  
ATOM    240  N   GLN A  24      22.366   5.634  -1.471  1.00  3.39           N  
ATOM    241  CA  GLN A  24      22.784   4.248  -1.301  1.00  3.39           C  
ATOM    242  C   GLN A  24      23.666   3.782  -2.449  1.00  3.39           C  
ATOM    243  O   GLN A  24      23.628   4.330  -3.547  1.00  3.39           O  
ATOM    244  CB  GLN A  24      21.568   3.330  -1.169  1.00  3.39           C  
ATOM    245  CG  GLN A  24      20.766   3.524   0.111  1.00  3.39           C  
ATOM    246  CD  GLN A  24      21.544   3.089   1.345  1.00  3.39           C  
ATOM    247  OE1 GLN A  24      22.303   2.116   1.300  1.00  3.39           O  
ATOM    248  NE2 GLN A  24      21.351   3.789   2.457  1.00  3.39           N  
ATOM    249  H   GLN A  24      21.375   5.843  -1.598  1.00  3.39           H  
ATOM    250  HA  GLN A  24      23.365   4.181  -0.384  1.00  3.39           H  
ATOM    251 1HB  GLN A  24      20.891   3.524  -2.010  1.00  3.39           H  
ATOM    252 2HB  GLN A  24      21.880   2.290  -1.238  1.00  3.39           H  
ATOM    253 1HG  GLN A  24      20.524   4.580   0.215  1.00  3.39           H  
ATOM    254 2HG  GLN A  24      19.850   2.936   0.046  1.00  3.39           H  
ATOM    255 1HE2 GLN A  24      21.834   3.536   3.297  1.00  3.39           H  
ATOM    256 2HE2 GLN A  24      20.717   4.562   2.460  1.00  3.39           H  
ATOM    257  N   GLY A  25      24.483   2.761  -2.201  1.00  2.43           N  
ATOM    258  CA  GLY A  25      25.365   2.293  -3.261  1.00  2.43           C  
ATOM    259  C   GLY A  25      24.569   1.911  -4.500  1.00  2.43           C  
ATOM    260  O   GLY A  25      23.539   1.243  -4.413  1.00  2.43           O  
ATOM    261  H   GLY A  25      24.495   2.327  -1.288  1.00  2.43           H  
ATOM    262 1HA  GLY A  25      26.079   3.079  -3.511  1.00  2.43           H  
ATOM    263 2HA  GLY A  25      25.937   1.435  -2.911  1.00  2.43           H  
ATOM    264  N   ALA A  26      25.085   2.325  -5.653  1.00  1.70           N  
ATOM    265  CA  ALA A  26      24.469   2.090  -6.954  1.00  1.70           C  
ATOM    266  C   ALA A  26      24.362   0.621  -7.278  1.00  1.70           C  
ATOM    267  O   ALA A  26      25.252  -0.155  -6.929  1.00  1.70           O  
ATOM    268  CB  ALA A  26      25.287   2.759  -8.036  1.00  1.70           C  
ATOM    269  H   ALA A  26      25.939   2.861  -5.624  1.00  1.70           H  
ATOM    270  HA  ALA A  26      23.461   2.512  -6.937  1.00  1.70           H  
ATOM    271 1HB  ALA A  26      24.816   2.591  -8.993  1.00  1.70           H  
ATOM    272 2HB  ALA A  26      25.348   3.828  -7.839  1.00  1.70           H  
ATOM    273 3HB  ALA A  26      26.286   2.335  -8.052  1.00  1.70           H  
ATOM    274  N   MET A  27      23.299   0.251  -7.988  1.00  1.21           N  
ATOM    275  CA  MET A  27      23.150  -1.114  -8.459  1.00  1.21           C  
ATOM    276  C   MET A  27      23.572  -1.216  -9.910  1.00  1.21           C  
ATOM    277  O   MET A  27      23.451  -0.244 -10.669  1.00  1.21           O  
ATOM    278  CB  MET A  27      21.702  -1.583  -8.352  1.00  1.21           C  
ATOM    279  CG  MET A  27      21.140  -1.678  -6.974  1.00  1.21           C  
ATOM    280  SD  MET A  27      19.441  -2.251  -7.016  1.00  1.21           S  
ATOM    281  CE  MET A  27      18.634  -0.842  -7.571  1.00  1.21           C  
ATOM    282  H   MET A  27      22.577   0.933  -8.223  1.00  1.21           H  
ATOM    283  HA  MET A  27      23.795  -1.774  -7.874  1.00  1.21           H  
ATOM    284 1HB  MET A  27      21.066  -0.909  -8.922  1.00  1.21           H  
ATOM    285 2HB  MET A  27      21.616  -2.571  -8.812  1.00  1.21           H  
ATOM    286 1HG  MET A  27      21.735  -2.374  -6.380  1.00  1.21           H  
ATOM    287 2HG  MET A  27      21.167  -0.698  -6.492  1.00  1.21           H  
ATOM    288 1HE  MET A  27      17.587  -1.037  -7.650  1.00  1.21           H  
ATOM    289 2HE  MET A  27      18.804  -0.049  -6.849  1.00  1.21           H  
ATOM    290 3HE  MET A  27      19.025  -0.552  -8.526  1.00  1.21           H  
ATOM    291  N   ARG A  28      24.018  -2.404 -10.296  1.00  0.92           N  
ATOM    292  CA  ARG A  28      24.282  -2.711 -11.695  1.00  0.92           C  
ATOM    293  C   ARG A  28      23.073  -3.486 -12.234  1.00  0.92           C  
ATOM    294  O   ARG A  28      22.778  -4.613 -11.790  1.00  0.92           O  
ATOM    295  CB  ARG A  28      25.582  -3.463 -11.838  1.00  0.92           C  
ATOM    296  CG  ARG A  28      26.798  -2.675 -11.351  1.00  0.92           C  
ATOM    297  CD  ARG A  28      28.058  -3.391 -11.590  1.00  0.92           C  
ATOM    298  NE  ARG A  28      28.298  -3.493 -13.007  1.00  0.92           N  
ATOM    299  CZ  ARG A  28      28.842  -2.529 -13.754  1.00  0.92           C  
ATOM    300  NH1 ARG A  28      29.224  -1.412 -13.188  1.00  0.92           N  
ATOM    301  NH2 ARG A  28      28.976  -2.688 -15.053  1.00  0.92           N  
ATOM    302  H   ARG A  28      24.174  -3.122  -9.583  1.00  0.92           H  
ATOM    303  HA  ARG A  28      24.372  -1.782 -12.257  1.00  0.92           H  
ATOM    304 1HB  ARG A  28      25.543  -4.376 -11.253  1.00  0.92           H  
ATOM    305 2HB  ARG A  28      25.738  -3.727 -12.883  1.00  0.92           H  
ATOM    306 1HG  ARG A  28      26.846  -1.723 -11.867  1.00  0.92           H  
ATOM    307 2HG  ARG A  28      26.701  -2.506 -10.275  1.00  0.92           H  
ATOM    308 1HD  ARG A  28      28.886  -2.853 -11.135  1.00  0.92           H  
ATOM    309 2HD  ARG A  28      27.994  -4.401 -11.179  1.00  0.92           H  
ATOM    310  HE  ARG A  28      27.983  -4.342 -13.470  1.00  0.92           H  
ATOM    311 1HH1 ARG A  28      29.106  -1.278 -12.203  1.00  0.92           H  
ATOM    312 2HH1 ARG A  28      29.601  -0.651 -13.767  1.00  0.92           H  
ATOM    313 1HH2 ARG A  28      28.662  -3.540 -15.496  1.00  0.92           H  
ATOM    314 2HH2 ARG A  28      29.366  -1.935 -15.603  1.00  0.92           H  
ATOM    315  N   ILE A  29      22.349  -2.844 -13.145  1.00  0.76           N  
ATOM    316  CA  ILE A  29      21.062  -3.348 -13.611  1.00  0.76           C  
ATOM    317  C   ILE A  29      21.043  -3.706 -15.094  1.00  0.76           C  
ATOM    318  O   ILE A  29      21.397  -2.878 -15.943  1.00  0.76           O  
ATOM    319  CB  ILE A  29      20.001  -2.248 -13.407  1.00  0.76           C  
ATOM    320  CG1 ILE A  29      19.912  -1.825 -11.929  1.00  0.76           C  
ATOM    321  CG2 ILE A  29      18.643  -2.719 -13.920  1.00  0.76           C  
ATOM    322  CD1 ILE A  29      19.120  -0.574 -11.746  1.00  0.76           C  
ATOM    323  H   ILE A  29      22.698  -1.952 -13.503  1.00  0.76           H  
ATOM    324  HA  ILE A  29      20.803  -4.234 -13.037  1.00  0.76           H  
ATOM    325  HB  ILE A  29      20.303  -1.373 -13.964  1.00  0.76           H  
ATOM    326 1HG1 ILE A  29      19.453  -2.604 -11.350  1.00  0.76           H  
ATOM    327 2HG1 ILE A  29      20.913  -1.643 -11.545  1.00  0.76           H  
ATOM    328 1HG2 ILE A  29      17.915  -1.928 -13.795  1.00  0.76           H  
ATOM    329 2HG2 ILE A  29      18.723  -2.971 -14.972  1.00  0.76           H  
ATOM    330 3HG2 ILE A  29      18.320  -3.598 -13.365  1.00  0.76           H  
ATOM    331 1HD1 ILE A  29      19.086  -0.300 -10.708  1.00  0.76           H  
ATOM    332 2HD1 ILE A  29      19.576   0.228 -12.314  1.00  0.76           H  
ATOM    333 3HD1 ILE A  29      18.133  -0.731 -12.102  1.00  0.76           H  
ATOM    334  N   ALA A  30      20.617  -4.930 -15.400  1.00  0.70           N  
ATOM    335  CA  ALA A  30      20.453  -5.337 -16.790  1.00  0.70           C  
ATOM    336  C   ALA A  30      18.988  -5.230 -17.154  1.00  0.70           C  
ATOM    337  O   ALA A  30      18.139  -5.776 -16.452  1.00  0.70           O  
ATOM    338  CB  ALA A  30      20.908  -6.760 -17.022  1.00  0.70           C  
ATOM    339  H   ALA A  30      20.377  -5.575 -14.643  1.00  0.70           H  
ATOM    340  HA  ALA A  30      21.024  -4.665 -17.424  1.00  0.70           H  
ATOM    341 1HB  ALA A  30      20.738  -7.024 -18.053  1.00  0.70           H  
ATOM    342 2HB  ALA A  30      21.939  -6.882 -16.790  1.00  0.70           H  
ATOM    343 3HB  ALA A  30      20.330  -7.406 -16.399  1.00  0.70           H  
ATOM    344  N   LEU A  31      18.687  -4.544 -18.240  1.00  0.71           N  
ATOM    345  CA  LEU A  31      17.310  -4.438 -18.690  1.00  0.71           C  
ATOM    346  C   LEU A  31      17.159  -5.235 -19.977  1.00  0.71           C  
ATOM    347  O   LEU A  31      17.856  -4.966 -20.958  1.00  0.71           O  
ATOM    348  CB  LEU A  31      16.914  -2.979 -18.938  1.00  0.71           C  
ATOM    349  CG  LEU A  31      17.097  -1.968 -17.776  1.00  0.71           C  
ATOM    350  CD1 LEU A  31      16.673  -0.604 -18.253  1.00  0.71           C  
ATOM    351  CD2 LEU A  31      16.301  -2.372 -16.592  1.00  0.71           C  
ATOM    352  H   LEU A  31      19.431  -4.084 -18.759  1.00  0.71           H  
ATOM    353  HA  LEU A  31      16.647  -4.866 -17.938  1.00  0.71           H  
ATOM    354 1HB  LEU A  31      17.498  -2.621 -19.768  1.00  0.71           H  
ATOM    355 2HB  LEU A  31      15.865  -2.956 -19.228  1.00  0.71           H  
ATOM    356  HG  LEU A  31      18.144  -1.927 -17.503  1.00  0.71           H  
ATOM    357 1HD1 LEU A  31      16.810   0.123 -17.468  1.00  0.71           H  
ATOM    358 2HD1 LEU A  31      17.279  -0.330 -19.101  1.00  0.71           H  
ATOM    359 3HD1 LEU A  31      15.623  -0.624 -18.545  1.00  0.71           H  
ATOM    360 1HD2 LEU A  31      16.443  -1.652 -15.795  1.00  0.71           H  
ATOM    361 2HD2 LEU A  31      15.243  -2.420 -16.852  1.00  0.71           H  
ATOM    362 3HD2 LEU A  31      16.645  -3.337 -16.268  1.00  0.71           H  
ATOM    363  N   LEU A  32      16.284  -6.231 -19.976  1.00  0.78           N  
ATOM    364  CA  LEU A  32      16.109  -7.040 -21.172  1.00  0.78           C  
ATOM    365  C   LEU A  32      14.847  -6.588 -21.911  1.00  0.78           C  
ATOM    366  O   LEU A  32      13.751  -6.522 -21.335  1.00  0.78           O  
ATOM    367  CB  LEU A  32      16.002  -8.534 -20.812  1.00  0.78           C  
ATOM    368  CG  LEU A  32      17.129  -9.125 -19.933  1.00  0.78           C  
ATOM    369  CD1 LEU A  32      16.883 -10.619 -19.737  1.00  0.78           C  
ATOM    370  CD2 LEU A  32      18.450  -8.855 -20.560  1.00  0.78           C  
ATOM    371  H   LEU A  32      15.752  -6.431 -19.133  1.00  0.78           H  
ATOM    372  HA  LEU A  32      16.961  -6.901 -21.835  1.00  0.78           H  
ATOM    373 1HB  LEU A  32      15.064  -8.710 -20.320  1.00  0.78           H  
ATOM    374 2HB  LEU A  32      15.997  -9.088 -21.727  1.00  0.78           H  
ATOM    375  HG  LEU A  32      17.099  -8.652 -18.950  1.00  0.78           H  
ATOM    376 1HD1 LEU A  32      17.661 -11.031 -19.105  1.00  0.78           H  
ATOM    377 2HD1 LEU A  32      15.915 -10.773 -19.267  1.00  0.78           H  
ATOM    378 3HD1 LEU A  32      16.896 -11.125 -20.702  1.00  0.78           H  
ATOM    379 1HD2 LEU A  32      19.241  -9.239 -19.957  1.00  0.78           H  
ATOM    380 2HD2 LEU A  32      18.488  -9.317 -21.546  1.00  0.78           H  
ATOM    381 3HD2 LEU A  32      18.558  -7.785 -20.644  1.00  0.78           H  
ATOM    382  N   SER A  33      14.990  -6.268 -23.191  1.00  0.89           N  
ATOM    383  CA  SER A  33      13.852  -5.788 -23.967  1.00  0.89           C  
ATOM    384  C   SER A  33      13.885  -6.345 -25.392  1.00  0.89           C  
ATOM    385  O   SER A  33      14.817  -6.119 -26.151  1.00  0.89           O  
ATOM    386  CB  SER A  33      13.854  -4.279 -23.978  1.00  0.89           C  
ATOM    387  OG  SER A  33      12.745  -3.787 -24.676  1.00  0.89           O  
ATOM    388  H   SER A  33      15.917  -6.317 -23.623  1.00  0.89           H  
ATOM    389  HA  SER A  33      12.935  -6.132 -23.490  1.00  0.89           H  
ATOM    390 1HB  SER A  33      13.850  -3.907 -22.957  1.00  0.89           H  
ATOM    391 2HB  SER A  33      14.772  -3.927 -24.451  1.00  0.89           H  
ATOM    392  HG  SER A  33      11.985  -3.929 -24.105  1.00  0.89           H  
ATOM    393  N   TYR A  34      12.836  -7.047 -25.756  1.00  1.05           N  
ATOM    394  CA  TYR A  34      12.802  -7.782 -27.009  1.00  1.05           C  
ATOM    395  C   TYR A  34      12.683  -6.872 -28.236  1.00  1.05           C  
ATOM    396  O   TYR A  34      13.686  -6.372 -28.758  1.00  1.05           O  
ATOM    397  CB  TYR A  34      11.620  -8.728 -26.862  1.00  1.05           C  
ATOM    398  CG  TYR A  34      11.866  -9.693 -25.726  1.00  1.05           C  
ATOM    399  CD1 TYR A  34      11.951  -9.211 -24.422  1.00  1.05           C  
ATOM    400  CD2 TYR A  34      11.967 -11.015 -25.958  1.00  1.05           C  
ATOM    401  CE1 TYR A  34      12.185 -10.065 -23.375  1.00  1.05           C  
ATOM    402  CE2 TYR A  34      12.174 -11.895 -24.900  1.00  1.05           C  
ATOM    403  CZ  TYR A  34      12.302 -11.421 -23.608  1.00  1.05           C  
ATOM    404  OH  TYR A  34      12.551 -12.316 -22.562  1.00  1.05           O  
ATOM    405  H   TYR A  34      12.062  -7.137 -25.115  1.00  1.05           H  
ATOM    406  HA  TYR A  34      13.727  -8.354 -27.095  1.00  1.05           H  
ATOM    407 1HB  TYR A  34      10.707  -8.173 -26.648  1.00  1.05           H  
ATOM    408 2HB  TYR A  34      11.472  -9.298 -27.781  1.00  1.05           H  
ATOM    409  HD1 TYR A  34      11.851  -8.152 -24.225  1.00  1.05           H  
ATOM    410  HD2 TYR A  34      11.885 -11.367 -26.972  1.00  1.05           H  
ATOM    411  HE1 TYR A  34      12.271  -9.672 -22.376  1.00  1.05           H  
ATOM    412  HE2 TYR A  34      12.261 -12.957 -25.085  1.00  1.05           H  
ATOM    413  HH  TYR A  34      12.673 -11.845 -21.691  1.00  1.05           H  
ATOM    414  N   ARG A  35      11.461  -6.562 -28.667  1.00  1.29           N  
ATOM    415  CA  ARG A  35      11.290  -5.694 -29.835  1.00  1.29           C  
ATOM    416  C   ARG A  35      11.244  -4.228 -29.417  1.00  1.29           C  
ATOM    417  O   ARG A  35      10.235  -3.524 -29.517  1.00  1.29           O  
ATOM    418  CB  ARG A  35      10.059  -6.126 -30.612  1.00  1.29           C  
ATOM    419  CG  ARG A  35      10.237  -7.510 -31.292  1.00  1.29           C  
ATOM    420  CD  ARG A  35       9.001  -8.036 -31.947  1.00  1.29           C  
ATOM    421  NE  ARG A  35       8.003  -8.492 -30.980  1.00  1.29           N  
ATOM    422  CZ  ARG A  35       6.729  -8.791 -31.290  1.00  1.29           C  
ATOM    423  NH1 ARG A  35       6.319  -8.636 -32.516  1.00  1.29           N  
ATOM    424  NH2 ARG A  35       5.901  -9.235 -30.361  1.00  1.29           N  
ATOM    425  H   ARG A  35      10.650  -6.945 -28.208  1.00  1.29           H  
ATOM    426  HA  ARG A  35      12.150  -5.829 -30.495  1.00  1.29           H  
ATOM    427 1HB  ARG A  35       9.199  -6.181 -29.947  1.00  1.29           H  
ATOM    428 2HB  ARG A  35       9.838  -5.393 -31.389  1.00  1.29           H  
ATOM    429 1HG  ARG A  35      11.013  -7.436 -32.060  1.00  1.29           H  
ATOM    430 2HG  ARG A  35      10.554  -8.242 -30.547  1.00  1.29           H  
ATOM    431 1HD  ARG A  35       8.553  -7.260 -32.564  1.00  1.29           H  
ATOM    432 2HD  ARG A  35       9.274  -8.890 -32.579  1.00  1.29           H  
ATOM    433  HE  ARG A  35       8.298  -8.621 -30.023  1.00  1.29           H  
ATOM    434 1HH1 ARG A  35       6.966  -8.270 -33.205  1.00  1.29           H  
ATOM    435 2HH1 ARG A  35       5.367  -8.855 -32.771  1.00  1.29           H  
ATOM    436 1HH2 ARG A  35       6.222  -9.352 -29.410  1.00  1.29           H  
ATOM    437 2HH2 ARG A  35       4.946  -9.455 -30.601  1.00  1.29           H  
ATOM    438  N   SER A  36      12.386  -3.775 -28.938  1.00  1.59           N  
ATOM    439  CA  SER A  36      12.542  -2.469 -28.320  1.00  1.59           C  
ATOM    440  C   SER A  36      12.656  -1.319 -29.302  1.00  1.59           C  
ATOM    441  O   SER A  36      13.707  -0.693 -29.415  1.00  1.59           O  
ATOM    442  CB  SER A  36      13.770  -2.503 -27.463  1.00  1.59           C  
ATOM    443  OG  SER A  36      13.926  -1.324 -26.731  1.00  1.59           O  
ATOM    444  H   SER A  36      13.167  -4.432 -28.953  1.00  1.59           H  
ATOM    445  HA  SER A  36      11.667  -2.292 -27.686  1.00  1.59           H  
ATOM    446 1HB  SER A  36      13.731  -3.353 -26.810  1.00  1.59           H  
ATOM    447 2HB  SER A  36      14.612  -2.652 -28.096  1.00  1.59           H  
ATOM    448  HG  SER A  36      13.133  -1.244 -26.199  1.00  1.59           H  
ATOM    449  N   LYS A  37      11.570  -1.002 -29.981  1.00  1.94           N  
ATOM    450  CA  LYS A  37      11.636   0.074 -30.963  1.00  1.94           C  
ATOM    451  C   LYS A  37      11.242   1.427 -30.361  1.00  1.94           C  
ATOM    452  O   LYS A  37      10.059   1.698 -30.075  1.00  1.94           O  
ATOM    453  CB  LYS A  37      10.761  -0.241 -32.176  1.00  1.94           C  
ATOM    454  CG  LYS A  37      11.239  -1.408 -33.038  1.00  1.94           C  
ATOM    455  CD  LYS A  37      10.268  -1.686 -34.216  1.00  1.94           C  
ATOM    456  CE  LYS A  37      10.306  -0.570 -35.287  1.00  1.94           C  
ATOM    457  NZ  LYS A  37       9.443  -0.898 -36.493  1.00  1.94           N  
ATOM    458  H   LYS A  37      10.738  -1.575 -29.841  1.00  1.94           H  
ATOM    459  HA  LYS A  37      12.667   0.159 -31.311  1.00  1.94           H  
ATOM    460 1HB  LYS A  37       9.750  -0.472 -31.841  1.00  1.94           H  
ATOM    461 2HB  LYS A  37      10.708   0.639 -32.814  1.00  1.94           H  
ATOM    462 1HG  LYS A  37      12.226  -1.183 -33.429  1.00  1.94           H  
ATOM    463 2HG  LYS A  37      11.313  -2.305 -32.420  1.00  1.94           H  
ATOM    464 1HD  LYS A  37      10.536  -2.634 -34.684  1.00  1.94           H  
ATOM    465 2HD  LYS A  37       9.252  -1.768 -33.830  1.00  1.94           H  
ATOM    466 1HE  LYS A  37       9.954   0.356 -34.843  1.00  1.94           H  
ATOM    467 2HE  LYS A  37      11.335  -0.433 -35.617  1.00  1.94           H  
ATOM    468 1HZ  LYS A  37       9.492  -0.150 -37.176  1.00  1.94           H  
ATOM    469 2HZ  LYS A  37       9.765  -1.750 -36.927  1.00  1.94           H  
ATOM    470 3HZ  LYS A  37       8.483  -1.016 -36.210  1.00  1.94           H  
ATOM    471  N   THR A  38      12.248   2.279 -30.154  1.00  2.27           N  
ATOM    472  CA  THR A  38      12.012   3.564 -29.517  1.00  2.27           C  
ATOM    473  C   THR A  38      11.125   4.394 -30.419  1.00  2.27           C  
ATOM    474  O   THR A  38      11.227   4.311 -31.645  1.00  2.27           O  
ATOM    475  CB  THR A  38      13.342   4.299 -29.151  1.00  2.27           C  
ATOM    476  OG1 THR A  38      14.229   4.402 -30.322  1.00  2.27           O  
ATOM    477  CG2 THR A  38      14.051   3.566 -28.030  1.00  2.27           C  
ATOM    478  H   THR A  38      13.186   2.001 -30.414  1.00  2.27           H  
ATOM    479  HA  THR A  38      11.467   3.395 -28.584  1.00  2.27           H  
ATOM    480  HB  THR A  38      13.107   5.311 -28.812  1.00  2.27           H  
ATOM    481  HG1 THR A  38      13.724   4.770 -31.068  1.00  2.27           H  
ATOM    482 1HG2 THR A  38      14.973   4.083 -27.760  1.00  2.27           H  
ATOM    483 2HG2 THR A  38      13.398   3.516 -27.158  1.00  2.27           H  
ATOM    484 3HG2 THR A  38      14.274   2.574 -28.363  1.00  2.27           H  
ATOM    485  N   HIS A  39      10.223   5.148 -29.794  1.00  2.49           N  
ATOM    486  CA  HIS A  39       9.218   5.988 -30.451  1.00  2.49           C  
ATOM    487  C   HIS A  39       8.174   5.193 -31.247  1.00  2.49           C  
ATOM    488  O   HIS A  39       7.338   5.799 -31.914  1.00  2.49           O  
ATOM    489  CB  HIS A  39       9.841   6.989 -31.440  1.00  2.49           C  
ATOM    490  CG  HIS A  39      10.796   7.979 -30.869  1.00  2.49           C  
ATOM    491  ND1 HIS A  39      10.399   8.992 -30.016  1.00  2.49           N  
ATOM    492  CD2 HIS A  39      12.132   8.120 -31.030  1.00  2.49           C  
ATOM    493  CE1 HIS A  39      11.456   9.720 -29.690  1.00  2.49           C  
ATOM    494  NE2 HIS A  39      12.519   9.208 -30.288  1.00  2.49           N  
ATOM    495  H   HIS A  39      10.226   5.130 -28.783  1.00  2.49           H  
ATOM    496  HA  HIS A  39       8.681   6.559 -29.692  1.00  2.49           H  
ATOM    497 1HB  HIS A  39      10.337   6.463 -32.249  1.00  2.49           H  
ATOM    498 2HB  HIS A  39       9.034   7.558 -31.898  1.00  2.49           H  
ATOM    499  HD1 HIS A  39       9.439   9.181 -29.665  1.00  2.49           H  
ATOM    500  HD2 HIS A  39      12.871   7.559 -31.604  1.00  2.49           H  
ATOM    501  HE1 HIS A  39      11.351  10.575 -29.020  1.00  2.49           H  
ATOM    502  N   CYS A  40       8.173   3.860 -31.162  1.00  2.52           N  
ATOM    503  CA  CYS A  40       7.176   3.110 -31.907  1.00  2.52           C  
ATOM    504  C   CYS A  40       6.355   2.207 -31.006  1.00  2.52           C  
ATOM    505  O   CYS A  40       5.125   2.191 -31.083  1.00  2.52           O  
ATOM    506  CB  CYS A  40       7.869   2.242 -32.939  1.00  2.52           C  
ATOM    507  SG  CYS A  40       8.928   3.151 -34.078  1.00  2.52           S  
ATOM    508  H   CYS A  40       8.872   3.357 -30.619  1.00  2.52           H  
ATOM    509  HA  CYS A  40       6.507   3.805 -32.409  1.00  2.52           H  
ATOM    510 1HB  CYS A  40       8.474   1.511 -32.428  1.00  2.52           H  
ATOM    511 2HB  CYS A  40       7.124   1.704 -33.520  1.00  2.52           H  
ATOM    512  HG  CYS A  40       9.788   3.608 -33.143  1.00  2.52           H  
ATOM    513  N   GLY A  41       7.034   1.452 -30.142  1.00  2.38           N  
ATOM    514  CA  GLY A  41       6.326   0.558 -29.241  1.00  2.38           C  
ATOM    515  C   GLY A  41       6.171   1.196 -27.871  1.00  2.38           C  
ATOM    516  O   GLY A  41       7.088   1.870 -27.394  1.00  2.38           O  
ATOM    517  H   GLY A  41       8.053   1.495 -30.120  1.00  2.38           H  
ATOM    518 1HA  GLY A  41       5.346   0.318 -29.653  1.00  2.38           H  
ATOM    519 2HA  GLY A  41       6.879  -0.378 -29.156  1.00  2.38           H  
ATOM    520  N   GLY A  42       5.056   0.909 -27.191  1.00  2.10           N  
ATOM    521  CA  GLY A  42       4.841   1.436 -25.840  1.00  2.10           C  
ATOM    522  C   GLY A  42       5.936   0.957 -24.896  1.00  2.10           C  
ATOM    523  O   GLY A  42       6.387   1.692 -24.016  1.00  2.10           O  
ATOM    524  H   GLY A  42       4.338   0.347 -27.629  1.00  2.10           H  
ATOM    525 1HA  GLY A  42       4.830   2.527 -25.871  1.00  2.10           H  
ATOM    526 2HA  GLY A  42       3.868   1.110 -25.474  1.00  2.10           H  
ATOM    527  N   GLN A  43       6.381  -0.284 -25.113  1.00  1.78           N  
ATOM    528  CA  GLN A  43       7.442  -0.881 -24.316  1.00  1.78           C  
ATOM    529  C   GLN A  43       8.780  -0.218 -24.615  1.00  1.78           C  
ATOM    530  O   GLN A  43       9.610  -0.061 -23.724  1.00  1.78           O  
ATOM    531  CB  GLN A  43       7.519  -2.390 -24.557  1.00  1.78           C  
ATOM    532  CG  GLN A  43       6.318  -3.148 -24.008  1.00  1.78           C  
ATOM    533  CD  GLN A  43       6.377  -4.646 -24.272  1.00  1.78           C  
ATOM    534  OE1 GLN A  43       7.446  -5.199 -24.584  1.00  1.78           O  
ATOM    535  NE2 GLN A  43       5.223  -5.306 -24.148  1.00  1.78           N  
ATOM    536  H   GLN A  43       5.958  -0.823 -25.852  1.00  1.78           H  
ATOM    537  HA  GLN A  43       7.209  -0.721 -23.265  1.00  1.78           H  
ATOM    538 1HB  GLN A  43       7.593  -2.587 -25.628  1.00  1.78           H  
ATOM    539 2HB  GLN A  43       8.417  -2.789 -24.085  1.00  1.78           H  
ATOM    540 1HG  GLN A  43       6.272  -2.988 -22.936  1.00  1.78           H  
ATOM    541 2HG  GLN A  43       5.416  -2.756 -24.476  1.00  1.78           H  
ATOM    542 1HE2 GLN A  43       5.167  -6.292 -24.300  1.00  1.78           H  
ATOM    543 2HE2 GLN A  43       4.394  -4.804 -23.895  1.00  1.78           H  
ATOM    544  N   GLY A  44       8.988   0.189 -25.874  1.00  1.51           N  
ATOM    545  CA  GLY A  44      10.227   0.852 -26.281  1.00  1.51           C  
ATOM    546  C   GLY A  44      10.352   2.143 -25.486  1.00  1.51           C  
ATOM    547  O   GLY A  44      11.418   2.470 -24.952  1.00  1.51           O  
ATOM    548  H   GLY A  44       8.258   0.057 -26.559  1.00  1.51           H  
ATOM    549 1HA  GLY A  44      11.083   0.203 -26.095  1.00  1.51           H  
ATOM    550 2HA  GLY A  44      10.192   1.069 -27.349  1.00  1.51           H  
ATOM    551  N   VAL A  45       9.226   2.853 -25.382  1.00  1.29           N  
ATOM    552  CA  VAL A  45       9.136   4.090 -24.622  1.00  1.29           C  
ATOM    553  C   VAL A  45       9.338   3.830 -23.131  1.00  1.29           C  
ATOM    554  O   VAL A  45      10.120   4.515 -22.467  1.00  1.29           O  
ATOM    555  CB  VAL A  45       7.766   4.754 -24.876  1.00  1.29           C  
ATOM    556  CG1 VAL A  45       7.562   5.924 -23.955  1.00  1.29           C  
ATOM    557  CG2 VAL A  45       7.698   5.204 -26.334  1.00  1.29           C  
ATOM    558  H   VAL A  45       8.401   2.510 -25.881  1.00  1.29           H  
ATOM    559  HA  VAL A  45       9.917   4.766 -24.970  1.00  1.29           H  
ATOM    560  HB  VAL A  45       6.976   4.036 -24.680  1.00  1.29           H  
ATOM    561 1HG1 VAL A  45       6.595   6.376 -24.144  1.00  1.29           H  
ATOM    562 2HG1 VAL A  45       7.599   5.575 -22.924  1.00  1.29           H  
ATOM    563 3HG1 VAL A  45       8.338   6.655 -24.129  1.00  1.29           H  
ATOM    564 1HG2 VAL A  45       6.726   5.661 -26.528  1.00  1.29           H  
ATOM    565 2HG2 VAL A  45       8.488   5.931 -26.527  1.00  1.29           H  
ATOM    566 3HG2 VAL A  45       7.829   4.338 -26.988  1.00  1.29           H  
ATOM    567  N   TYR A  46       8.674   2.800 -22.606  1.00  1.14           N  
ATOM    568  CA  TYR A  46       8.804   2.467 -21.197  1.00  1.14           C  
ATOM    569  C   TYR A  46      10.266   2.234 -20.822  1.00  1.14           C  
ATOM    570  O   TYR A  46      10.767   2.826 -19.861  1.00  1.14           O  
ATOM    571  CB  TYR A  46       7.981   1.216 -20.866  1.00  1.14           C  
ATOM    572  CG  TYR A  46       8.014   0.749 -19.419  1.00  1.14           C  
ATOM    573  CD1 TYR A  46       7.039   1.178 -18.513  1.00  1.14           C  
ATOM    574  CD2 TYR A  46       9.026  -0.095 -18.991  1.00  1.14           C  
ATOM    575  CE1 TYR A  46       7.082   0.761 -17.200  1.00  1.14           C  
ATOM    576  CE2 TYR A  46       9.067  -0.506 -17.683  1.00  1.14           C  
ATOM    577  CZ  TYR A  46       8.103  -0.084 -16.787  1.00  1.14           C  
ATOM    578  OH  TYR A  46       8.147  -0.500 -15.481  1.00  1.14           O  
ATOM    579  H   TYR A  46       8.032   2.263 -23.188  1.00  1.14           H  
ATOM    580  HA  TYR A  46       8.447   3.305 -20.633  1.00  1.14           H  
ATOM    581 1HB  TYR A  46       6.952   1.384 -21.142  1.00  1.14           H  
ATOM    582 2HB  TYR A  46       8.338   0.396 -21.477  1.00  1.14           H  
ATOM    583  HD1 TYR A  46       6.242   1.841 -18.846  1.00  1.14           H  
ATOM    584  HD2 TYR A  46       9.792  -0.434 -19.691  1.00  1.14           H  
ATOM    585  HE1 TYR A  46       6.323   1.089 -16.491  1.00  1.14           H  
ATOM    586  HE2 TYR A  46       9.861  -1.165 -17.359  1.00  1.14           H  
ATOM    587  HH  TYR A  46       7.341  -0.225 -15.033  1.00  1.14           H  
ATOM    588  N   VAL A  47      10.945   1.379 -21.591  1.00  1.04           N  
ATOM    589  CA  VAL A  47      12.341   1.038 -21.345  1.00  1.04           C  
ATOM    590  C   VAL A  47      13.246   2.232 -21.508  1.00  1.04           C  
ATOM    591  O   VAL A  47      14.159   2.431 -20.701  1.00  1.04           O  
ATOM    592  CB  VAL A  47      12.800  -0.084 -22.270  1.00  1.04           C  
ATOM    593  CG1 VAL A  47      14.339  -0.298 -22.142  1.00  1.04           C  
ATOM    594  CG2 VAL A  47      12.061  -1.336 -21.881  1.00  1.04           C  
ATOM    595  H   VAL A  47      10.465   0.934 -22.373  1.00  1.04           H  
ATOM    596  HA  VAL A  47      12.421   0.679 -20.320  1.00  1.04           H  
ATOM    597  HB  VAL A  47      12.571   0.180 -23.309  1.00  1.04           H  
ATOM    598 1HG1 VAL A  47      14.652  -1.107 -22.806  1.00  1.04           H  
ATOM    599 2HG1 VAL A  47      14.861   0.621 -22.422  1.00  1.04           H  
ATOM    600 3HG1 VAL A  47      14.591  -0.558 -21.112  1.00  1.04           H  
ATOM    601 1HG2 VAL A  47      12.356  -2.148 -22.523  1.00  1.04           H  
ATOM    602 2HG2 VAL A  47      12.298  -1.575 -20.850  1.00  1.04           H  
ATOM    603 3HG2 VAL A  47      10.990  -1.175 -21.974  1.00  1.04           H  
ATOM    604  N   ARG A  48      13.013   3.032 -22.546  1.00  0.98           N  
ATOM    605  CA  ARG A  48      13.789   4.236 -22.747  1.00  0.98           C  
ATOM    606  C   ARG A  48      13.822   5.096 -21.514  1.00  0.98           C  
ATOM    607  O   ARG A  48      14.892   5.475 -21.023  1.00  0.98           O  
ATOM    608  CB  ARG A  48      13.188   5.056 -23.862  1.00  0.98           C  
ATOM    609  CG  ARG A  48      13.831   6.350 -24.071  1.00  0.98           C  
ATOM    610  CD  ARG A  48      13.172   7.129 -25.126  1.00  0.98           C  
ATOM    611  NE  ARG A  48      11.884   7.614 -24.746  1.00  0.98           N  
ATOM    612  CZ  ARG A  48      11.043   8.206 -25.593  1.00  0.98           C  
ATOM    613  NH1 ARG A  48      11.332   8.349 -26.829  1.00  0.98           N  
ATOM    614  NH2 ARG A  48       9.914   8.695 -25.197  1.00  0.98           N  
ATOM    615  H   ARG A  48      12.273   2.817 -23.216  1.00  0.98           H  
ATOM    616  HA  ARG A  48      14.804   3.957 -23.001  1.00  0.98           H  
ATOM    617 1HB  ARG A  48      13.246   4.500 -24.793  1.00  0.98           H  
ATOM    618 2HB  ARG A  48      12.142   5.244 -23.664  1.00  0.98           H  
ATOM    619 1HG  ARG A  48      13.736   6.931 -23.155  1.00  0.98           H  
ATOM    620 2HG  ARG A  48      14.855   6.223 -24.282  1.00  0.98           H  
ATOM    621 1HD  ARG A  48      13.786   7.980 -25.383  1.00  0.98           H  
ATOM    622 2HD  ARG A  48      13.051   6.497 -26.007  1.00  0.98           H  
ATOM    623  HE  ARG A  48      11.605   7.544 -23.772  1.00  0.98           H  
ATOM    624 1HH1 ARG A  48      12.199   8.016 -27.214  1.00  0.98           H  
ATOM    625 2HH1 ARG A  48      10.648   8.869 -27.392  1.00  0.98           H  
ATOM    626 1HH2 ARG A  48       9.662   8.656 -24.224  1.00  0.98           H  
ATOM    627 2HH2 ARG A  48       9.344   9.191 -25.886  1.00  0.98           H  
ATOM    628  N   HIS A  49      12.646   5.394 -20.990  1.00  0.93           N  
ATOM    629  CA  HIS A  49      12.567   6.270 -19.851  1.00  0.93           C  
ATOM    630  C   HIS A  49      13.015   5.609 -18.577  1.00  0.93           C  
ATOM    631  O   HIS A  49      13.658   6.247 -17.745  1.00  0.93           O  
ATOM    632  CB  HIS A  49      11.180   6.765 -19.695  1.00  0.93           C  
ATOM    633  CG  HIS A  49      10.798   7.699 -20.714  1.00  0.93           C  
ATOM    634  ND1 HIS A  49      11.324   8.967 -20.804  1.00  0.93           N  
ATOM    635  CD2 HIS A  49       9.911   7.580 -21.686  1.00  0.93           C  
ATOM    636  CE1 HIS A  49      10.758   9.589 -21.809  1.00  0.93           C  
ATOM    637  NE2 HIS A  49       9.882   8.765 -22.361  1.00  0.93           N  
ATOM    638  H   HIS A  49      11.789   5.026 -21.416  1.00  0.93           H  
ATOM    639  HA  HIS A  49      13.208   7.130 -20.018  1.00  0.93           H  
ATOM    640 1HB  HIS A  49      10.501   5.913 -19.723  1.00  0.93           H  
ATOM    641 2HB  HIS A  49      11.103   7.240 -18.735  1.00  0.93           H  
ATOM    642  HD1 HIS A  49      11.994   9.376 -20.182  1.00  0.93           H  
ATOM    643  HD2 HIS A  49       9.270   6.775 -21.961  1.00  0.93           H  
ATOM    644  HE1 HIS A  49      11.035  10.621 -22.053  1.00  0.93           H  
ATOM    645  N   LEU A  50      12.729   4.324 -18.425  1.00  0.90           N  
ATOM    646  CA  LEU A  50      13.187   3.635 -17.243  1.00  0.90           C  
ATOM    647  C   LEU A  50      14.706   3.707 -17.205  1.00  0.90           C  
ATOM    648  O   LEU A  50      15.292   4.055 -16.184  1.00  0.90           O  
ATOM    649  CB  LEU A  50      12.720   2.180 -17.228  1.00  0.90           C  
ATOM    650  CG  LEU A  50      13.218   1.402 -16.036  1.00  0.90           C  
ATOM    651  CD1 LEU A  50      12.668   2.052 -14.753  1.00  0.90           C  
ATOM    652  CD2 LEU A  50      12.814  -0.055 -16.158  1.00  0.90           C  
ATOM    653  H   LEU A  50      12.178   3.817 -19.116  1.00  0.90           H  
ATOM    654  HA  LEU A  50      12.790   4.144 -16.366  1.00  0.90           H  
ATOM    655 1HB  LEU A  50      11.627   2.154 -17.234  1.00  0.90           H  
ATOM    656 2HB  LEU A  50      13.082   1.689 -18.131  1.00  0.90           H  
ATOM    657  HG  LEU A  50      14.294   1.465 -16.012  1.00  0.90           H  
ATOM    658 1HD1 LEU A  50      13.045   1.523 -13.886  1.00  0.90           H  
ATOM    659 2HD1 LEU A  50      12.991   3.093 -14.703  1.00  0.90           H  
ATOM    660 3HD1 LEU A  50      11.578   2.011 -14.759  1.00  0.90           H  
ATOM    661 1HD2 LEU A  50      13.190  -0.614 -15.303  1.00  0.90           H  
ATOM    662 2HD2 LEU A  50      11.730  -0.128 -16.185  1.00  0.90           H  
ATOM    663 3HD2 LEU A  50      13.230  -0.475 -17.075  1.00  0.90           H  
ATOM    664  N   SER A  51      15.355   3.421 -18.336  1.00  0.87           N  
ATOM    665  CA  SER A  51      16.804   3.431 -18.419  1.00  0.87           C  
ATOM    666  C   SER A  51      17.359   4.813 -18.069  1.00  0.87           C  
ATOM    667  O   SER A  51      18.332   4.928 -17.313  1.00  0.87           O  
ATOM    668  CB  SER A  51      17.211   3.096 -19.838  1.00  0.87           C  
ATOM    669  OG  SER A  51      16.797   1.820 -20.188  1.00  0.87           O  
ATOM    670  H   SER A  51      14.825   3.156 -19.165  1.00  0.87           H  
ATOM    671  HA  SER A  51      17.204   2.697 -17.722  1.00  0.87           H  
ATOM    672 1HB  SER A  51      16.783   3.821 -20.526  1.00  0.87           H  
ATOM    673 2HB  SER A  51      18.275   3.159 -19.924  1.00  0.87           H  
ATOM    674  HG  SER A  51      15.816   1.889 -20.282  1.00  0.87           H  
ATOM    675  N   ARG A  52      16.710   5.874 -18.578  1.00  0.87           N  
ATOM    676  CA  ARG A  52      17.150   7.238 -18.296  1.00  0.87           C  
ATOM    677  C   ARG A  52      17.038   7.579 -16.821  1.00  0.87           C  
ATOM    678  O   ARG A  52      17.977   8.118 -16.223  1.00  0.87           O  
ATOM    679  CB  ARG A  52      16.288   8.253 -19.053  1.00  0.87           C  
ATOM    680  CG  ARG A  52      16.500   8.313 -20.551  1.00  0.87           C  
ATOM    681  CD  ARG A  52      15.584   9.241 -21.237  1.00  0.87           C  
ATOM    682  NE  ARG A  52      15.881   9.275 -22.641  1.00  0.87           N  
ATOM    683  CZ  ARG A  52      15.294  10.031 -23.563  1.00  0.87           C  
ATOM    684  NH1 ARG A  52      14.336  10.881 -23.257  1.00  0.87           N  
ATOM    685  NH2 ARG A  52      15.728   9.891 -24.787  1.00  0.87           N  
ATOM    686  H   ARG A  52      15.923   5.728 -19.213  1.00  0.87           H  
ATOM    687  HA  ARG A  52      18.190   7.340 -18.608  1.00  0.87           H  
ATOM    688 1HB  ARG A  52      15.240   8.032 -18.880  1.00  0.87           H  
ATOM    689 2HB  ARG A  52      16.480   9.247 -18.656  1.00  0.87           H  
ATOM    690 1HG  ARG A  52      17.476   8.702 -20.739  1.00  0.87           H  
ATOM    691 2HG  ARG A  52      16.421   7.332 -20.995  1.00  0.87           H  
ATOM    692 1HD  ARG A  52      14.557   8.903 -21.114  1.00  0.87           H  
ATOM    693 2HD  ARG A  52      15.697  10.244 -20.834  1.00  0.87           H  
ATOM    694  HE  ARG A  52      16.624   8.655 -22.989  1.00  0.87           H  
ATOM    695 1HH1 ARG A  52      14.040  10.981 -22.296  1.00  0.87           H  
ATOM    696 2HH1 ARG A  52      13.910  11.448 -23.976  1.00  0.87           H  
ATOM    697 1HH2 ARG A  52      16.488   9.204 -24.930  1.00  0.87           H  
ATOM    698 2HH2 ARG A  52      15.343  10.430 -25.544  1.00  0.87           H  
ATOM    699  N   GLU A  53      15.913   7.228 -16.211  1.00  0.87           N  
ATOM    700  CA  GLU A  53      15.727   7.564 -14.818  1.00  0.87           C  
ATOM    701  C   GLU A  53      16.573   6.700 -13.897  1.00  0.87           C  
ATOM    702  O   GLU A  53      17.088   7.192 -12.896  1.00  0.87           O  
ATOM    703  CB  GLU A  53      14.270   7.486 -14.436  1.00  0.87           C  
ATOM    704  CG  GLU A  53      13.375   8.538 -15.069  1.00  0.87           C  
ATOM    705  CD  GLU A  53      13.791   9.966 -14.783  1.00  0.87           C  
ATOM    706  OE1 GLU A  53      14.020  10.296 -13.643  1.00  0.87           O  
ATOM    707  OE2 GLU A  53      13.855  10.739 -15.717  1.00  0.87           O  
ATOM    708  H   GLU A  53      15.169   6.761 -16.731  1.00  0.87           H  
ATOM    709  HA  GLU A  53      16.040   8.597 -14.682  1.00  0.87           H  
ATOM    710 1HB  GLU A  53      13.894   6.514 -14.749  1.00  0.87           H  
ATOM    711 2HB  GLU A  53      14.182   7.575 -13.361  1.00  0.87           H  
ATOM    712 1HG  GLU A  53      13.324   8.378 -16.147  1.00  0.87           H  
ATOM    713 2HG  GLU A  53      12.396   8.386 -14.657  1.00  0.87           H  
ATOM    714  N   LEU A  54      16.759   5.428 -14.229  1.00  0.89           N  
ATOM    715  CA  LEU A  54      17.586   4.607 -13.369  1.00  0.89           C  
ATOM    716  C   LEU A  54      19.000   5.182 -13.379  1.00  0.89           C  
ATOM    717  O   LEU A  54      19.650   5.262 -12.331  1.00  0.89           O  
ATOM    718  CB  LEU A  54      17.596   3.160 -13.849  1.00  0.89           C  
ATOM    719  CG  LEU A  54      16.330   2.343 -13.702  1.00  0.89           C  
ATOM    720  CD1 LEU A  54      16.541   1.019 -14.415  1.00  0.89           C  
ATOM    721  CD2 LEU A  54      16.025   2.147 -12.277  1.00  0.89           C  
ATOM    722  H   LEU A  54      16.317   5.030 -15.054  1.00  0.89           H  
ATOM    723  HA  LEU A  54      17.192   4.646 -12.356  1.00  0.89           H  
ATOM    724 1HB  LEU A  54      17.794   3.194 -14.916  1.00  0.89           H  
ATOM    725 2HB  LEU A  54      18.406   2.628 -13.357  1.00  0.89           H  
ATOM    726  HG  LEU A  54      15.504   2.856 -14.158  1.00  0.89           H  
ATOM    727 1HD1 LEU A  54      15.646   0.410 -14.336  1.00  0.89           H  
ATOM    728 2HD1 LEU A  54      16.755   1.220 -15.458  1.00  0.89           H  
ATOM    729 3HD1 LEU A  54      17.375   0.497 -13.973  1.00  0.89           H  
ATOM    730 1HD2 LEU A  54      15.112   1.557 -12.173  1.00  0.89           H  
ATOM    731 2HD2 LEU A  54      16.852   1.627 -11.794  1.00  0.89           H  
ATOM    732 3HD2 LEU A  54      15.885   3.122 -11.815  1.00  0.89           H  
ATOM    733  N   ALA A  55      19.463   5.628 -14.563  1.00  0.91           N  
ATOM    734  CA  ALA A  55      20.774   6.254 -14.678  1.00  0.91           C  
ATOM    735  C   ALA A  55      20.828   7.548 -13.833  1.00  0.91           C  
ATOM    736  O   ALA A  55      21.813   7.804 -13.140  1.00  0.91           O  
ATOM    737  CB  ALA A  55      21.085   6.528 -16.147  1.00  0.91           C  
ATOM    738  H   ALA A  55      18.904   5.518 -15.411  1.00  0.91           H  
ATOM    739  HA  ALA A  55      21.519   5.563 -14.285  1.00  0.91           H  
ATOM    740 1HB  ALA A  55      22.074   6.971 -16.238  1.00  0.91           H  
ATOM    741 2HB  ALA A  55      21.054   5.591 -16.703  1.00  0.91           H  
ATOM    742 3HB  ALA A  55      20.345   7.211 -16.559  1.00  0.91           H  
ATOM    743  N   GLU A  56      19.738   8.332 -13.831  1.00  0.93           N  
ATOM    744  CA  GLU A  56      19.651   9.578 -13.049  1.00  0.93           C  
ATOM    745  C   GLU A  56      19.715   9.298 -11.546  1.00  0.93           C  
ATOM    746  O   GLU A  56      20.289  10.073 -10.779  1.00  0.93           O  
ATOM    747  CB  GLU A  56      18.388  10.361 -13.394  1.00  0.93           C  
ATOM    748  CG  GLU A  56      18.240  11.729 -12.706  1.00  0.93           C  
ATOM    749  CD  GLU A  56      19.288  12.763 -13.102  1.00  0.93           C  
ATOM    750  OE1 GLU A  56      19.976  12.578 -14.088  1.00  0.93           O  
ATOM    751  OE2 GLU A  56      19.388  13.751 -12.410  1.00  0.93           O  
ATOM    752  H   GLU A  56      18.954   8.083 -14.436  1.00  0.93           H  
ATOM    753  HA  GLU A  56      20.508  10.197 -13.303  1.00  0.93           H  
ATOM    754 1HB  GLU A  56      18.339  10.513 -14.473  1.00  0.93           H  
ATOM    755 2HB  GLU A  56      17.517   9.771 -13.114  1.00  0.93           H  
ATOM    756 1HG  GLU A  56      17.251  12.125 -12.942  1.00  0.93           H  
ATOM    757 2HG  GLU A  56      18.285  11.573 -11.628  1.00  0.93           H  
ATOM    758  N   LEU A  57      19.172   8.153 -11.135  1.00  0.94           N  
ATOM    759  CA  LEU A  57      19.167   7.729  -9.738  1.00  0.94           C  
ATOM    760  C   LEU A  57      20.541   7.192  -9.317  1.00  0.94           C  
ATOM    761  O   LEU A  57      20.719   6.784  -8.172  1.00  0.94           O  
ATOM    762  CB  LEU A  57      18.082   6.657  -9.492  1.00  0.94           C  
ATOM    763  CG  LEU A  57      16.604   7.140  -9.630  1.00  0.94           C  
ATOM    764  CD1 LEU A  57      15.641   5.961  -9.535  1.00  0.94           C  
ATOM    765  CD2 LEU A  57      16.308   8.120  -8.535  1.00  0.94           C  
ATOM    766  H   LEU A  57      18.690   7.575 -11.825  1.00  0.94           H  
ATOM    767  HA  LEU A  57      18.937   8.596  -9.120  1.00  0.94           H  
ATOM    768 1HB  LEU A  57      18.230   5.858 -10.214  1.00  0.94           H  
ATOM    769 2HB  LEU A  57      18.216   6.244  -8.491  1.00  0.94           H  
ATOM    770  HG  LEU A  57      16.467   7.621 -10.594  1.00  0.94           H  
ATOM    771 1HD1 LEU A  57      14.616   6.318  -9.635  1.00  0.94           H  
ATOM    772 2HD1 LEU A  57      15.857   5.255 -10.333  1.00  0.94           H  
ATOM    773 3HD1 LEU A  57      15.764   5.481  -8.574  1.00  0.94           H  
ATOM    774 1HD2 LEU A  57      15.282   8.461  -8.646  1.00  0.94           H  
ATOM    775 2HD2 LEU A  57      16.435   7.642  -7.564  1.00  0.94           H  
ATOM    776 3HD2 LEU A  57      16.988   8.969  -8.614  1.00  0.94           H  
ATOM    777  N   GLY A  58      21.514   7.206 -10.241  1.00  0.92           N  
ATOM    778  CA  GLY A  58      22.873   6.783  -9.969  1.00  0.92           C  
ATOM    779  C   GLY A  58      23.176   5.331 -10.305  1.00  0.92           C  
ATOM    780  O   GLY A  58      24.247   4.840  -9.951  1.00  0.92           O  
ATOM    781  H   GLY A  58      21.328   7.541 -11.184  1.00  0.92           H  
ATOM    782 1HA  GLY A  58      23.547   7.423 -10.537  1.00  0.92           H  
ATOM    783 2HA  GLY A  58      23.093   6.960  -8.917  1.00  0.92           H  
ATOM    784  N   HIS A  59      22.264   4.630 -10.978  1.00  0.89           N  
ATOM    785  CA  HIS A  59      22.532   3.230 -11.283  1.00  0.89           C  
ATOM    786  C   HIS A  59      23.310   3.069 -12.588  1.00  0.89           C  
ATOM    787  O   HIS A  59      23.320   3.959 -13.442  1.00  0.89           O  
ATOM    788  CB  HIS A  59      21.239   2.429 -11.317  1.00  0.89           C  
ATOM    789  CG  HIS A  59      20.503   2.506 -10.007  1.00  0.89           C  
ATOM    790  ND1 HIS A  59      21.059   2.099  -8.798  1.00  0.89           N  
ATOM    791  CD2 HIS A  59      19.261   2.949  -9.716  1.00  0.89           C  
ATOM    792  CE1 HIS A  59      20.182   2.297  -7.832  1.00  0.89           C  
ATOM    793  NE2 HIS A  59      19.091   2.809  -8.364  1.00  0.89           N  
ATOM    794  H   HIS A  59      21.390   5.054 -11.294  1.00  0.89           H  
ATOM    795  HA  HIS A  59      23.142   2.799 -10.498  1.00  0.89           H  
ATOM    796 1HB  HIS A  59      20.595   2.793 -12.114  1.00  0.89           H  
ATOM    797 2HB  HIS A  59      21.475   1.385 -11.525  1.00  0.89           H  
ATOM    798  HD2 HIS A  59      18.534   3.348 -10.426  1.00  0.89           H  
ATOM    799  HE1 HIS A  59      20.337   2.076  -6.773  1.00  0.89           H  
ATOM    800  HE2 HIS A  59      18.255   3.064  -7.861  1.00  0.89           H  
ATOM    801  N   ASP A  60      23.999   1.939 -12.717  1.00  0.84           N  
ATOM    802  CA  ASP A  60      24.744   1.604 -13.928  1.00  0.84           C  
ATOM    803  C   ASP A  60      23.871   0.661 -14.748  1.00  0.84           C  
ATOM    804  O   ASP A  60      23.620  -0.476 -14.338  1.00  0.84           O  
ATOM    805  CB  ASP A  60      26.113   1.005 -13.576  1.00  0.84           C  
ATOM    806  CG  ASP A  60      27.056   0.719 -14.784  1.00  0.84           C  
ATOM    807  OD1 ASP A  60      26.626   0.787 -15.895  1.00  0.84           O  
ATOM    808  OD2 ASP A  60      28.228   0.455 -14.544  1.00  0.84           O  
ATOM    809  H   ASP A  60      23.950   1.251 -11.963  1.00  0.84           H  
ATOM    810  HA  ASP A  60      24.910   2.511 -14.510  1.00  0.84           H  
ATOM    811 1HB  ASP A  60      26.629   1.681 -12.894  1.00  0.84           H  
ATOM    812 2HB  ASP A  60      25.955   0.077 -13.042  1.00  0.84           H  
ATOM    813  N   VAL A  61      23.331   1.161 -15.851  1.00  0.80           N  
ATOM    814  CA  VAL A  61      22.354   0.398 -16.610  1.00  0.80           C  
ATOM    815  C   VAL A  61      22.842  -0.048 -17.984  1.00  0.80           C  
ATOM    816  O   VAL A  61      23.452   0.731 -18.736  1.00  0.80           O  
ATOM    817  CB  VAL A  61      21.071   1.227 -16.788  1.00  0.80           C  
ATOM    818  CG1 VAL A  61      20.036   0.456 -17.600  1.00  0.80           C  
ATOM    819  CG2 VAL A  61      20.507   1.607 -15.435  1.00  0.80           C  
ATOM    820  H   VAL A  61      23.599   2.089 -16.150  1.00  0.80           H  
ATOM    821  HA  VAL A  61      22.102  -0.493 -16.038  1.00  0.80           H  
ATOM    822  HB  VAL A  61      21.309   2.120 -17.329  1.00  0.80           H  
ATOM    823 1HG1 VAL A  61      19.148   1.066 -17.722  1.00  0.80           H  
ATOM    824 2HG1 VAL A  61      20.422   0.201 -18.578  1.00  0.80           H  
ATOM    825 3HG1 VAL A  61      19.789  -0.454 -17.062  1.00  0.80           H  
ATOM    826 1HG2 VAL A  61      19.632   2.200 -15.600  1.00  0.80           H  
ATOM    827 2HG2 VAL A  61      20.248   0.717 -14.878  1.00  0.80           H  
ATOM    828 3HG2 VAL A  61      21.239   2.188 -14.872  1.00  0.80           H  
ATOM    829  N   GLU A  62      22.573  -1.317 -18.273  1.00  0.77           N  
ATOM    830  CA  GLU A  62      22.873  -1.901 -19.567  1.00  0.77           C  
ATOM    831  C   GLU A  62      21.596  -2.510 -20.113  1.00  0.77           C  
ATOM    832  O   GLU A  62      20.881  -3.202 -19.388  1.00  0.77           O  
ATOM    833  CB  GLU A  62      23.997  -2.937 -19.471  1.00  0.77           C  
ATOM    834  CG  GLU A  62      24.433  -3.547 -20.830  1.00  0.77           C  
ATOM    835  CD  GLU A  62      25.701  -4.370 -20.722  1.00  0.77           C  
ATOM    836  OE1 GLU A  62      26.320  -4.308 -19.684  1.00  0.77           O  
ATOM    837  OE2 GLU A  62      26.074  -5.040 -21.666  1.00  0.77           O  
ATOM    838  H   GLU A  62      22.117  -1.885 -17.556  1.00  0.77           H  
ATOM    839  HA  GLU A  62      23.191  -1.111 -20.245  1.00  0.77           H  
ATOM    840 1HB  GLU A  62      24.871  -2.486 -18.999  1.00  0.77           H  
ATOM    841 2HB  GLU A  62      23.665  -3.754 -18.840  1.00  0.77           H  
ATOM    842 1HG  GLU A  62      23.633  -4.164 -21.226  1.00  0.77           H  
ATOM    843 2HG  GLU A  62      24.594  -2.740 -21.540  1.00  0.77           H  
ATOM    844  N   VAL A  63      21.308  -2.205 -21.363  1.00  0.77           N  
ATOM    845  CA  VAL A  63      20.123  -2.678 -22.048  1.00  0.77           C  
ATOM    846  C   VAL A  63      20.505  -3.718 -23.073  1.00  0.77           C  
ATOM    847  O   VAL A  63      21.433  -3.512 -23.851  1.00  0.77           O  
ATOM    848  CB  VAL A  63      19.398  -1.505 -22.746  1.00  0.77           C  
ATOM    849  CG1 VAL A  63      18.167  -2.012 -23.535  1.00  0.77           C  
ATOM    850  CG2 VAL A  63      18.975  -0.503 -21.712  1.00  0.77           C  
ATOM    851  H   VAL A  63      21.963  -1.617 -21.869  1.00  0.77           H  
ATOM    852  HA  VAL A  63      19.452  -3.127 -21.319  1.00  0.77           H  
ATOM    853  HB  VAL A  63      20.083  -1.032 -23.451  1.00  0.77           H  
ATOM    854 1HG1 VAL A  63      17.673  -1.172 -24.023  1.00  0.77           H  
ATOM    855 2HG1 VAL A  63      18.484  -2.731 -24.292  1.00  0.77           H  
ATOM    856 3HG1 VAL A  63      17.469  -2.495 -22.845  1.00  0.77           H  
ATOM    857 1HG2 VAL A  63      18.478   0.342 -22.188  1.00  0.77           H  
ATOM    858 2HG2 VAL A  63      18.299  -0.970 -21.028  1.00  0.77           H  
ATOM    859 3HG2 VAL A  63      19.845  -0.161 -21.176  1.00  0.77           H  
ATOM    860  N   PHE A  64      19.806  -4.834 -23.051  1.00  0.80           N  
ATOM    861  CA  PHE A  64      20.038  -5.919 -23.986  1.00  0.80           C  
ATOM    862  C   PHE A  64      18.824  -5.990 -24.875  1.00  0.80           C  
ATOM    863  O   PHE A  64      17.700  -6.078 -24.368  1.00  0.80           O  
ATOM    864  CB  PHE A  64      20.207  -7.217 -23.230  1.00  0.80           C  
ATOM    865  CG  PHE A  64      21.404  -7.187 -22.330  1.00  0.80           C  
ATOM    866  CD1 PHE A  64      21.329  -6.613 -21.059  1.00  0.80           C  
ATOM    867  CD2 PHE A  64      22.598  -7.715 -22.734  1.00  0.80           C  
ATOM    868  CE1 PHE A  64      22.435  -6.579 -20.248  1.00  0.80           C  
ATOM    869  CE2 PHE A  64      23.700  -7.677 -21.902  1.00  0.80           C  
ATOM    870  CZ  PHE A  64      23.610  -7.116 -20.673  1.00  0.80           C  
ATOM    871  H   PHE A  64      19.071  -4.923 -22.351  1.00  0.80           H  
ATOM    872  HA  PHE A  64      20.921  -5.712 -24.574  1.00  0.80           H  
ATOM    873 1HB  PHE A  64      19.338  -7.386 -22.659  1.00  0.80           H  
ATOM    874 2HB  PHE A  64      20.316  -8.039 -23.926  1.00  0.80           H  
ATOM    875  HD1 PHE A  64      20.386  -6.174 -20.717  1.00  0.80           H  
ATOM    876  HD2 PHE A  64      22.670  -8.158 -23.728  1.00  0.80           H  
ATOM    877  HE1 PHE A  64      22.387  -6.114 -19.271  1.00  0.80           H  
ATOM    878  HE2 PHE A  64      24.652  -8.080 -22.225  1.00  0.80           H  
ATOM    879  HZ  PHE A  64      24.487  -7.084 -20.039  1.00  0.80           H  
ATOM    880  N   SER A  65      19.011  -5.952 -26.186  1.00  0.86           N  
ATOM    881  CA  SER A  65      17.809  -5.915 -27.001  1.00  0.86           C  
ATOM    882  C   SER A  65      17.852  -6.657 -28.306  1.00  0.86           C  
ATOM    883  O   SER A  65      18.913  -7.014 -28.811  1.00  0.86           O  
ATOM    884  CB  SER A  65      17.479  -4.492 -27.346  1.00  0.86           C  
ATOM    885  OG  SER A  65      18.424  -4.002 -28.239  1.00  0.86           O  
ATOM    886  H   SER A  65      19.952  -5.878 -26.573  1.00  0.86           H  
ATOM    887  HA  SER A  65      17.025  -6.354 -26.417  1.00  0.86           H  
ATOM    888 1HB  SER A  65      16.483  -4.440 -27.787  1.00  0.86           H  
ATOM    889 2HB  SER A  65      17.471  -3.884 -26.443  1.00  0.86           H  
ATOM    890  HG  SER A  65      18.285  -4.520 -29.057  1.00  0.86           H  
ATOM    891  N   GLY A  66      16.663  -6.869 -28.865  1.00  0.96           N  
ATOM    892  CA  GLY A  66      16.527  -7.550 -30.139  1.00  0.96           C  
ATOM    893  C   GLY A  66      16.707  -6.601 -31.316  1.00  0.96           C  
ATOM    894  O   GLY A  66      17.371  -5.564 -31.204  1.00  0.96           O  
ATOM    895  H   GLY A  66      15.805  -6.573 -28.375  1.00  0.96           H  
ATOM    896 1HA  GLY A  66      17.254  -8.360 -30.201  1.00  0.96           H  
ATOM    897 2HA  GLY A  66      15.537  -8.006 -30.192  1.00  0.96           H  
ATOM    898  N   GLN A  67      16.125  -6.984 -32.445  1.00  1.07           N  
ATOM    899  CA  GLN A  67      16.251  -6.247 -33.689  1.00  1.07           C  
ATOM    900  C   GLN A  67      14.869  -5.828 -34.216  1.00  1.07           C  
ATOM    901  O   GLN A  67      13.943  -6.634 -34.197  1.00  1.07           O  
ATOM    902  CB  GLN A  67      16.961  -7.126 -34.722  1.00  1.07           C  
ATOM    903  CG  GLN A  67      17.196  -6.477 -36.084  1.00  1.07           C  
ATOM    904  CD  GLN A  67      17.992  -7.392 -37.031  1.00  1.07           C  
ATOM    905  OE1 GLN A  67      19.226  -7.546 -36.902  1.00  1.07           O  
ATOM    906  NE2 GLN A  67      17.288  -8.015 -37.977  1.00  1.07           N  
ATOM    907  H   GLN A  67      15.589  -7.840 -32.436  1.00  1.07           H  
ATOM    908  HA  GLN A  67      16.879  -5.392 -33.508  1.00  1.07           H  
ATOM    909 1HB  GLN A  67      17.919  -7.447 -34.325  1.00  1.07           H  
ATOM    910 2HB  GLN A  67      16.368  -8.027 -34.890  1.00  1.07           H  
ATOM    911 1HG  GLN A  67      16.230  -6.264 -36.546  1.00  1.07           H  
ATOM    912 2HG  GLN A  67      17.755  -5.554 -35.945  1.00  1.07           H  
ATOM    913 1HE2 GLN A  67      17.759  -8.662 -38.640  1.00  1.07           H  
ATOM    914 2HE2 GLN A  67      16.303  -7.870 -38.042  1.00  1.07           H  
ATOM    915  N   PRO A  68      14.700  -4.573 -34.662  1.00  1.19           N  
ATOM    916  CA  PRO A  68      15.581  -3.409 -34.612  1.00  1.19           C  
ATOM    917  C   PRO A  68      15.939  -3.046 -33.185  1.00  1.19           C  
ATOM    918  O   PRO A  68      15.131  -3.224 -32.273  1.00  1.19           O  
ATOM    919  CB  PRO A  68      14.729  -2.314 -35.253  1.00  1.19           C  
ATOM    920  CG  PRO A  68      13.737  -3.062 -36.112  1.00  1.19           C  
ATOM    921  CD  PRO A  68      13.435  -4.318 -35.330  1.00  1.19           C  
ATOM    922  HA  PRO A  68      16.486  -3.599 -35.206  1.00  1.19           H  
ATOM    923 1HB  PRO A  68      14.262  -1.707 -34.467  1.00  1.19           H  
ATOM    924 2HB  PRO A  68      15.371  -1.634 -35.833  1.00  1.19           H  
ATOM    925 1HG  PRO A  68      12.848  -2.446 -36.288  1.00  1.19           H  
ATOM    926 2HG  PRO A  68      14.177  -3.271 -37.098  1.00  1.19           H  
ATOM    927 1HD  PRO A  68      12.648  -4.142 -34.585  1.00  1.19           H  
ATOM    928 2HD  PRO A  68      13.184  -5.154 -36.003  1.00  1.19           H  
ATOM    929  N   TYR A  69      17.152  -2.571 -32.994  1.00  1.28           N  
ATOM    930  CA  TYR A  69      17.615  -2.188 -31.673  1.00  1.28           C  
ATOM    931  C   TYR A  69      17.027  -0.808 -31.364  1.00  1.28           C  
ATOM    932  O   TYR A  69      16.615  -0.118 -32.295  1.00  1.28           O  
ATOM    933  CB  TYR A  69      19.152  -2.247 -31.685  1.00  1.28           C  
ATOM    934  CG  TYR A  69      19.773  -1.378 -32.730  1.00  1.28           C  
ATOM    935  CD1 TYR A  69      20.059  -0.060 -32.459  1.00  1.28           C  
ATOM    936  CD2 TYR A  69      20.042  -1.905 -33.979  1.00  1.28           C  
ATOM    937  CE1 TYR A  69      20.619   0.743 -33.424  1.00  1.28           C  
ATOM    938  CE2 TYR A  69      20.604  -1.106 -34.957  1.00  1.28           C  
ATOM    939  CZ  TYR A  69      20.893   0.216 -34.682  1.00  1.28           C  
ATOM    940  OH  TYR A  69      21.453   1.016 -35.654  1.00  1.28           O  
ATOM    941  H   TYR A  69      17.772  -2.456 -33.783  1.00  1.28           H  
ATOM    942  HA  TYR A  69      17.236  -2.913 -30.952  1.00  1.28           H  
ATOM    943 1HB  TYR A  69      19.568  -1.971 -30.739  1.00  1.28           H  
ATOM    944 2HB  TYR A  69      19.461  -3.278 -31.876  1.00  1.28           H  
ATOM    945  HD1 TYR A  69      19.847   0.338 -31.486  1.00  1.28           H  
ATOM    946  HD2 TYR A  69      19.808  -2.949 -34.190  1.00  1.28           H  
ATOM    947  HE1 TYR A  69      20.846   1.784 -33.201  1.00  1.28           H  
ATOM    948  HE2 TYR A  69      20.818  -1.519 -35.943  1.00  1.28           H  
ATOM    949  HH  TYR A  69      21.490   1.924 -35.337  1.00  1.28           H  
ATOM    950  N   PRO A  70      16.914  -0.397 -30.092  1.00  1.32           N  
ATOM    951  CA  PRO A  70      16.452   0.911 -29.685  1.00  1.32           C  
ATOM    952  C   PRO A  70      17.491   1.932 -30.065  1.00  1.32           C  
ATOM    953  O   PRO A  70      18.677   1.638 -30.006  1.00  1.32           O  
ATOM    954  CB  PRO A  70      16.327   0.754 -28.168  1.00  1.32           C  
ATOM    955  CG  PRO A  70      17.258  -0.342 -27.815  1.00  1.32           C  
ATOM    956  CD  PRO A  70      17.247  -1.275 -28.995  1.00  1.32           C  
ATOM    957  HA  PRO A  70      15.486   1.125 -30.155  1.00  1.32           H  
ATOM    958 1HB  PRO A  70      16.567   1.693 -27.692  1.00  1.32           H  
ATOM    959 2HB  PRO A  70      15.292   0.519 -27.900  1.00  1.32           H  
ATOM    960 1HG  PRO A  70      18.234   0.072 -27.638  1.00  1.32           H  
ATOM    961 2HG  PRO A  70      16.940  -0.830 -26.879  1.00  1.32           H  
ATOM    962 1HD  PRO A  70      18.226  -1.682 -29.095  1.00  1.32           H  
ATOM    963 2HD  PRO A  70      16.500  -2.042 -28.891  1.00  1.32           H  
ATOM    964  N   GLU A  71      17.076   3.150 -30.389  1.00  1.30           N  
ATOM    965  CA  GLU A  71      18.083   4.153 -30.704  1.00  1.30           C  
ATOM    966  C   GLU A  71      18.024   5.284 -29.709  1.00  1.30           C  
ATOM    967  O   GLU A  71      19.035   5.705 -29.136  1.00  1.30           O  
ATOM    968  CB  GLU A  71      17.870   4.706 -32.120  1.00  1.30           C  
ATOM    969  CG  GLU A  71      18.050   3.690 -33.250  1.00  1.30           C  
ATOM    970  CD  GLU A  71      17.807   4.294 -34.627  1.00  1.30           C  
ATOM    971  OE1 GLU A  71      17.451   5.446 -34.687  1.00  1.30           O  
ATOM    972  OE2 GLU A  71      17.975   3.606 -35.606  1.00  1.30           O  
ATOM    973  H   GLU A  71      16.086   3.395 -30.412  1.00  1.30           H  
ATOM    974  HA  GLU A  71      19.072   3.702 -30.650  1.00  1.30           H  
ATOM    975 1HB  GLU A  71      16.860   5.111 -32.200  1.00  1.30           H  
ATOM    976 2HB  GLU A  71      18.564   5.527 -32.296  1.00  1.30           H  
ATOM    977 1HG  GLU A  71      19.062   3.306 -33.208  1.00  1.30           H  
ATOM    978 2HG  GLU A  71      17.368   2.852 -33.092  1.00  1.30           H  
ATOM    979  N   GLY A  72      16.819   5.757 -29.456  1.00  1.22           N  
ATOM    980  CA  GLY A  72      16.641   6.906 -28.597  1.00  1.22           C  
ATOM    981  C   GLY A  72      16.674   6.540 -27.130  1.00  1.22           C  
ATOM    982  O   GLY A  72      15.653   6.658 -26.474  1.00  1.22           O  
ATOM    983  H   GLY A  72      16.003   5.337 -29.893  1.00  1.22           H  
ATOM    984 1HA  GLY A  72      17.421   7.637 -28.809  1.00  1.22           H  
ATOM    985 2HA  GLY A  72      15.688   7.383 -28.832  1.00  1.22           H  
ATOM    986  N   LEU A  73      17.810   6.072 -26.612  1.00  1.11           N  
ATOM    987  CA  LEU A  73      17.824   5.714 -25.193  1.00  1.11           C  
ATOM    988  C   LEU A  73      18.446   6.814 -24.321  1.00  1.11           C  
ATOM    989  O   LEU A  73      17.813   7.839 -24.047  1.00  1.11           O  
ATOM    990  CB  LEU A  73      18.586   4.393 -24.946  1.00  1.11           C  
ATOM    991  CG  LEU A  73      17.976   3.107 -25.498  1.00  1.11           C  
ATOM    992  CD1 LEU A  73      18.948   1.951 -25.229  1.00  1.11           C  
ATOM    993  CD2 LEU A  73      16.625   2.852 -24.846  1.00  1.11           C  
ATOM    994  H   LEU A  73      18.619   5.981 -27.226  1.00  1.11           H  
ATOM    995  HA  LEU A  73      16.808   5.555 -24.868  1.00  1.11           H  
ATOM    996 1HB  LEU A  73      19.574   4.477 -25.394  1.00  1.11           H  
ATOM    997 2HB  LEU A  73      18.701   4.256 -23.866  1.00  1.11           H  
ATOM    998  HG  LEU A  73      17.849   3.200 -26.577  1.00  1.11           H  
ATOM    999 1HD1 LEU A  73      18.533   1.039 -25.614  1.00  1.11           H  
ATOM   1000 2HD1 LEU A  73      19.902   2.153 -25.713  1.00  1.11           H  
ATOM   1001 3HD1 LEU A  73      19.103   1.846 -24.157  1.00  1.11           H  
ATOM   1002 1HD2 LEU A  73      16.188   1.932 -25.235  1.00  1.11           H  
ATOM   1003 2HD2 LEU A  73      16.758   2.758 -23.765  1.00  1.11           H  
ATOM   1004 3HD2 LEU A  73      15.961   3.689 -25.065  1.00  1.11           H  
ATOM   1005  N   ASP A  74      19.710   6.632 -23.933  1.00  1.00           N  
ATOM   1006  CA  ASP A  74      20.406   7.575 -23.060  1.00  1.00           C  
ATOM   1007  C   ASP A  74      21.921   7.412 -23.244  1.00  1.00           C  
ATOM   1008  O   ASP A  74      22.401   6.286 -23.187  1.00  1.00           O  
ATOM   1009  CB  ASP A  74      20.042   7.322 -21.595  1.00  1.00           C  
ATOM   1010  CG  ASP A  74      20.497   8.427 -20.592  1.00  1.00           C  
ATOM   1011  OD1 ASP A  74      21.681   8.659 -20.447  1.00  1.00           O  
ATOM   1012  OD2 ASP A  74      19.652   9.018 -19.962  1.00  1.00           O  
ATOM   1013  H   ASP A  74      20.199   5.798 -24.223  1.00  1.00           H  
ATOM   1014  HA  ASP A  74      20.071   8.571 -23.315  1.00  1.00           H  
ATOM   1015 1HB  ASP A  74      18.977   7.179 -21.513  1.00  1.00           H  
ATOM   1016 2HB  ASP A  74      20.494   6.399 -21.295  1.00  1.00           H  
ATOM   1017  N   PRO A  75      22.711   8.477 -23.455  1.00  0.90           N  
ATOM   1018  CA  PRO A  75      24.166   8.433 -23.578  1.00  0.90           C  
ATOM   1019  C   PRO A  75      24.873   7.746 -22.394  1.00  0.90           C  
ATOM   1020  O   PRO A  75      25.999   7.267 -22.538  1.00  0.90           O  
ATOM   1021  CB  PRO A  75      24.530   9.921 -23.621  1.00  0.90           C  
ATOM   1022  CG  PRO A  75      23.308  10.603 -24.187  1.00  0.90           C  
ATOM   1023  CD  PRO A  75      22.133   9.826 -23.636  1.00  0.90           C  
ATOM   1024  HA  PRO A  75      24.429   7.934 -24.522  1.00  0.90           H  
ATOM   1025 1HB  PRO A  75      24.781  10.271 -22.607  1.00  0.90           H  
ATOM   1026 2HB  PRO A  75      25.427  10.069 -24.240  1.00  0.90           H  
ATOM   1027 1HG  PRO A  75      23.292  11.660 -23.881  1.00  0.90           H  
ATOM   1028 2HG  PRO A  75      23.344  10.593 -25.288  1.00  0.90           H  
ATOM   1029 1HD  PRO A  75      21.790  10.240 -22.669  1.00  0.90           H  
ATOM   1030 2HD  PRO A  75      21.355   9.834 -24.409  1.00  0.90           H  
ATOM   1031  N   ARG A  76      24.230   7.721 -21.218  1.00  0.82           N  
ATOM   1032  CA  ARG A  76      24.799   7.113 -20.017  1.00  0.82           C  
ATOM   1033  C   ARG A  76      24.528   5.609 -19.911  1.00  0.82           C  
ATOM   1034  O   ARG A  76      25.013   4.959 -18.981  1.00  0.82           O  
ATOM   1035  CB  ARG A  76      24.230   7.783 -18.783  1.00  0.82           C  
ATOM   1036  CG  ARG A  76      24.577   9.249 -18.641  1.00  0.82           C  
ATOM   1037  CD  ARG A  76      23.821   9.888 -17.531  1.00  0.82           C  
ATOM   1038  NE  ARG A  76      22.397   9.919 -17.828  1.00  0.82           N  
ATOM   1039  CZ  ARG A  76      21.435  10.405 -17.012  1.00  0.82           C  
ATOM   1040  NH1 ARG A  76      21.748  10.928 -15.839  1.00  0.82           N  
ATOM   1041  NH2 ARG A  76      20.177  10.355 -17.411  1.00  0.82           N  
ATOM   1042  H   ARG A  76      23.292   8.124 -21.119  1.00  0.82           H  
ATOM   1043  HA  ARG A  76      25.877   7.270 -20.036  1.00  0.82           H  
ATOM   1044 1HB  ARG A  76      23.146   7.690 -18.786  1.00  0.82           H  
ATOM   1045 2HB  ARG A  76      24.594   7.270 -17.895  1.00  0.82           H  
ATOM   1046 1HG  ARG A  76      25.643   9.361 -18.453  1.00  0.82           H  
ATOM   1047 2HG  ARG A  76      24.311   9.762 -19.570  1.00  0.82           H  
ATOM   1048 1HD  ARG A  76      23.966   9.324 -16.610  1.00  0.82           H  
ATOM   1049 2HD  ARG A  76      24.164  10.912 -17.393  1.00  0.82           H  
ATOM   1050  HE  ARG A  76      22.093   9.525 -18.741  1.00  0.82           H  
ATOM   1051 1HH1 ARG A  76      22.710  10.967 -15.541  1.00  0.82           H  
ATOM   1052 2HH1 ARG A  76      21.010  11.318 -15.231  1.00  0.82           H  
ATOM   1053 1HH2 ARG A  76      19.955   9.941 -18.337  1.00  0.82           H  
ATOM   1054 2HH2 ARG A  76      19.436  10.705 -16.825  1.00  0.82           H  
ATOM   1055  N   VAL A  77      23.717   5.074 -20.824  1.00  0.77           N  
ATOM   1056  CA  VAL A  77      23.296   3.675 -20.792  1.00  0.77           C  
ATOM   1057  C   VAL A  77      23.889   2.870 -21.937  1.00  0.77           C  
ATOM   1058  O   VAL A  77      23.865   3.285 -23.096  1.00  0.77           O  
ATOM   1059  CB  VAL A  77      21.764   3.615 -20.823  1.00  0.77           C  
ATOM   1060  CG1 VAL A  77      21.265   2.195 -20.873  1.00  0.77           C  
ATOM   1061  CG2 VAL A  77      21.242   4.328 -19.557  1.00  0.77           C  
ATOM   1062  H   VAL A  77      23.367   5.654 -21.586  1.00  0.77           H  
ATOM   1063  HA  VAL A  77      23.634   3.231 -19.854  1.00  0.77           H  
ATOM   1064  HB  VAL A  77      21.402   4.122 -21.717  1.00  0.77           H  
ATOM   1065 1HG1 VAL A  77      20.184   2.198 -20.893  1.00  0.77           H  
ATOM   1066 2HG1 VAL A  77      21.641   1.700 -21.768  1.00  0.77           H  
ATOM   1067 3HG1 VAL A  77      21.603   1.667 -20.007  1.00  0.77           H  
ATOM   1068 1HG2 VAL A  77      20.166   4.329 -19.540  1.00  0.77           H  
ATOM   1069 2HG2 VAL A  77      21.615   3.820 -18.686  1.00  0.77           H  
ATOM   1070 3HG2 VAL A  77      21.595   5.357 -19.541  1.00  0.77           H  
ATOM   1071  N   ARG A  78      24.456   1.716 -21.605  1.00  0.74           N  
ATOM   1072  CA  ARG A  78      25.087   0.889 -22.625  1.00  0.74           C  
ATOM   1073  C   ARG A  78      24.068  -0.009 -23.311  1.00  0.74           C  
ATOM   1074  O   ARG A  78      23.228  -0.602 -22.640  1.00  0.74           O  
ATOM   1075  CB  ARG A  78      26.230   0.079 -22.028  1.00  0.74           C  
ATOM   1076  CG  ARG A  78      27.055  -0.709 -23.058  1.00  0.74           C  
ATOM   1077  CD  ARG A  78      28.391  -1.175 -22.525  1.00  0.74           C  
ATOM   1078  NE  ARG A  78      28.295  -2.214 -21.509  1.00  0.74           N  
ATOM   1079  CZ  ARG A  78      29.346  -2.672 -20.788  1.00  0.74           C  
ATOM   1080  NH1 ARG A  78      30.549  -2.163 -20.980  1.00  0.74           N  
ATOM   1081  NH2 ARG A  78      29.170  -3.631 -19.895  1.00  0.74           N  
ATOM   1082  H   ARG A  78      24.404   1.401 -20.631  1.00  0.74           H  
ATOM   1083  HA  ARG A  78      25.516   1.548 -23.381  1.00  0.74           H  
ATOM   1084 1HB  ARG A  78      26.907   0.744 -21.496  1.00  0.74           H  
ATOM   1085 2HB  ARG A  78      25.834  -0.632 -21.301  1.00  0.74           H  
ATOM   1086 1HG  ARG A  78      26.489  -1.598 -23.360  1.00  0.74           H  
ATOM   1087 2HG  ARG A  78      27.232  -0.085 -23.933  1.00  0.74           H  
ATOM   1088 1HD  ARG A  78      28.979  -1.570 -23.353  1.00  0.74           H  
ATOM   1089 2HD  ARG A  78      28.915  -0.325 -22.089  1.00  0.74           H  
ATOM   1090  HE  ARG A  78      27.384  -2.641 -21.335  1.00  0.74           H  
ATOM   1091 1HH1 ARG A  78      30.684  -1.431 -21.663  1.00  0.74           H  
ATOM   1092 2HH1 ARG A  78      31.332  -2.505 -20.444  1.00  0.74           H  
ATOM   1093 1HH2 ARG A  78      28.227  -4.025 -19.753  1.00  0.74           H  
ATOM   1094 2HH2 ARG A  78      29.948  -3.977 -19.358  1.00  0.74           H  
ATOM   1095  N   LEU A  79      24.138  -0.094 -24.643  1.00  0.72           N  
ATOM   1096  CA  LEU A  79      23.239  -0.959 -25.411  1.00  0.72           C  
ATOM   1097  C   LEU A  79      23.967  -2.131 -26.081  1.00  0.72           C  
ATOM   1098  O   LEU A  79      24.904  -1.937 -26.861  1.00  0.72           O  
ATOM   1099  CB  LEU A  79      22.482  -0.137 -26.463  1.00  0.72           C  
ATOM   1100  CG  LEU A  79      21.555  -0.925 -27.396  1.00  0.72           C  
ATOM   1101  CD1 LEU A  79      20.441  -1.566 -26.572  1.00  0.72           C  
ATOM   1102  CD2 LEU A  79      20.990   0.037 -28.457  1.00  0.72           C  
ATOM   1103  H   LEU A  79      24.838   0.444 -25.135  1.00  0.72           H  
ATOM   1104  HA  LEU A  79      22.503  -1.377 -24.726  1.00  0.72           H  
ATOM   1105 1HB  LEU A  79      21.875   0.603 -25.945  1.00  0.72           H  
ATOM   1106 2HB  LEU A  79      23.208   0.388 -27.081  1.00  0.72           H  
ATOM   1107  HG  LEU A  79      22.110  -1.725 -27.888  1.00  0.72           H  
ATOM   1108 1HD1 LEU A  79      19.788  -2.127 -27.223  1.00  0.72           H  
ATOM   1109 2HD1 LEU A  79      20.869  -2.235 -25.846  1.00  0.72           H  
ATOM   1110 3HD1 LEU A  79      19.876  -0.805 -26.063  1.00  0.72           H  
ATOM   1111 1HD2 LEU A  79      20.331  -0.495 -29.127  1.00  0.72           H  
ATOM   1112 2HD2 LEU A  79      20.433   0.840 -27.974  1.00  0.72           H  
ATOM   1113 3HD2 LEU A  79      21.807   0.468 -29.031  1.00  0.72           H  
ATOM   1114  N   THR A  80      23.504  -3.334 -25.763  1.00  0.73           N  
ATOM   1115  CA  THR A  80      24.017  -4.604 -26.254  1.00  0.73           C  
ATOM   1116  C   THR A  80      22.963  -5.315 -27.103  1.00  0.73           C  
ATOM   1117  O   THR A  80      21.798  -5.393 -26.717  1.00  0.73           O  
ATOM   1118  CB  THR A  80      24.453  -5.473 -25.054  1.00  0.73           C  
ATOM   1119  OG1 THR A  80      25.514  -4.792 -24.359  1.00  0.73           O  
ATOM   1120  CG2 THR A  80      24.905  -6.880 -25.489  1.00  0.73           C  
ATOM   1121  H   THR A  80      22.732  -3.373 -25.102  1.00  0.73           H  
ATOM   1122  HA  THR A  80      24.887  -4.413 -26.881  1.00  0.73           H  
ATOM   1123  HB  THR A  80      23.607  -5.560 -24.373  1.00  0.73           H  
ATOM   1124  HG1 THR A  80      25.561  -5.070 -23.413  1.00  0.73           H  
ATOM   1125 1HG2 THR A  80      25.199  -7.454 -24.613  1.00  0.73           H  
ATOM   1126 2HG2 THR A  80      24.085  -7.391 -25.998  1.00  0.73           H  
ATOM   1127 3HG2 THR A  80      25.753  -6.796 -26.165  1.00  0.73           H  
ATOM   1128  N   LYS A  81      23.362  -5.790 -28.275  1.00  0.75           N  
ATOM   1129  CA  LYS A  81      22.417  -6.457 -29.165  1.00  0.75           C  
ATOM   1130  C   LYS A  81      22.414  -7.975 -29.014  1.00  0.75           C  
ATOM   1131  O   LYS A  81      23.466  -8.618 -29.001  1.00  0.75           O  
ATOM   1132  CB  LYS A  81      22.701  -6.095 -30.621  1.00  0.75           C  
ATOM   1133  CG  LYS A  81      21.688  -6.662 -31.610  1.00  0.75           C  
ATOM   1134  CD  LYS A  81      22.020  -6.260 -33.034  1.00  0.75           C  
ATOM   1135  CE  LYS A  81      20.988  -6.796 -33.996  1.00  0.75           C  
ATOM   1136  NZ  LYS A  81      21.357  -6.541 -35.409  1.00  0.75           N  
ATOM   1137  H   LYS A  81      24.330  -5.692 -28.548  1.00  0.75           H  
ATOM   1138  HA  LYS A  81      21.411  -6.107 -28.926  1.00  0.75           H  
ATOM   1139 1HB  LYS A  81      22.703  -5.010 -30.732  1.00  0.75           H  
ATOM   1140 2HB  LYS A  81      23.687  -6.459 -30.902  1.00  0.75           H  
ATOM   1141 1HG  LYS A  81      21.692  -7.751 -31.553  1.00  0.75           H  
ATOM   1142 2HG  LYS A  81      20.681  -6.309 -31.353  1.00  0.75           H  
ATOM   1143 1HD  LYS A  81      22.045  -5.171 -33.109  1.00  0.75           H  
ATOM   1144 2HD  LYS A  81      22.999  -6.652 -33.306  1.00  0.75           H  
ATOM   1145 1HE  LYS A  81      20.870  -7.868 -33.845  1.00  0.75           H  
ATOM   1146 2HE  LYS A  81      20.035  -6.304 -33.790  1.00  0.75           H  
ATOM   1147 1HZ  LYS A  81      20.613  -6.914 -36.007  1.00  0.75           H  
ATOM   1148 2HZ  LYS A  81      21.457  -5.558 -35.582  1.00  0.75           H  
ATOM   1149 3HZ  LYS A  81      22.225  -7.004 -35.624  1.00  0.75           H  
ATOM   1150  N   VAL A  82      21.218  -8.526 -28.908  1.00  0.78           N  
ATOM   1151  CA  VAL A  82      20.971  -9.954 -28.851  1.00  0.78           C  
ATOM   1152  C   VAL A  82      20.302 -10.328 -30.191  1.00  0.78           C  
ATOM   1153  O   VAL A  82      19.197  -9.867 -30.462  1.00  0.78           O  
ATOM   1154  CB  VAL A  82      20.017 -10.276 -27.689  1.00  0.78           C  
ATOM   1155  CG1 VAL A  82      19.746 -11.768 -27.630  1.00  0.78           C  
ATOM   1156  CG2 VAL A  82      20.603  -9.765 -26.365  1.00  0.78           C  
ATOM   1157  H   VAL A  82      20.418  -7.907 -28.890  1.00  0.78           H  
ATOM   1158  HA  VAL A  82      21.912 -10.466 -28.695  1.00  0.78           H  
ATOM   1159  HB  VAL A  82      19.076  -9.785 -27.878  1.00  0.78           H  
ATOM   1160 1HG1 VAL A  82      19.044 -11.991 -26.819  1.00  0.78           H  
ATOM   1161 2HG1 VAL A  82      19.317 -12.100 -28.582  1.00  0.78           H  
ATOM   1162 3HG1 VAL A  82      20.683 -12.285 -27.450  1.00  0.78           H  
ATOM   1163 1HG2 VAL A  82      19.905  -9.982 -25.554  1.00  0.78           H  
ATOM   1164 2HG2 VAL A  82      21.552 -10.256 -26.171  1.00  0.78           H  
ATOM   1165 3HG2 VAL A  82      20.759  -8.685 -26.432  1.00  0.78           H  
ATOM   1166  N   PRO A  83      20.927 -11.133 -31.058  1.00  0.83           N  
ATOM   1167  CA  PRO A  83      20.444 -11.424 -32.399  1.00  0.83           C  
ATOM   1168  C   PRO A  83      19.169 -12.264 -32.396  1.00  0.83           C  
ATOM   1169  O   PRO A  83      18.919 -13.027 -31.464  1.00  0.83           O  
ATOM   1170  CB  PRO A  83      21.639 -12.154 -33.028  1.00  0.83           C  
ATOM   1171  CG  PRO A  83      22.379 -12.770 -31.866  1.00  0.83           C  
ATOM   1172  CD  PRO A  83      22.181 -11.803 -30.698  1.00  0.83           C  
ATOM   1173  HA  PRO A  83      20.263 -10.472 -32.920  1.00  0.83           H  
ATOM   1174 1HB  PRO A  83      21.283 -12.905 -33.744  1.00  0.83           H  
ATOM   1175 2HB  PRO A  83      22.257 -11.442 -33.594  1.00  0.83           H  
ATOM   1176 1HG  PRO A  83      21.982 -13.765 -31.683  1.00  0.83           H  
ATOM   1177 2HG  PRO A  83      23.442 -12.901 -32.126  1.00  0.83           H  
ATOM   1178 1HD  PRO A  83      22.067 -12.383 -29.771  1.00  0.83           H  
ATOM   1179 2HD  PRO A  83      23.012 -11.073 -30.647  1.00  0.83           H  
ATOM   1180  N   SER A  84      18.381 -12.126 -33.470  1.00  0.90           N  
ATOM   1181  CA  SER A  84      17.137 -12.884 -33.665  1.00  0.90           C  
ATOM   1182  C   SER A  84      17.117 -13.678 -34.973  1.00  0.90           C  
ATOM   1183  O   SER A  84      16.047 -13.907 -35.543  1.00  0.90           O  
ATOM   1184  CB  SER A  84      15.938 -11.965 -33.649  1.00  0.90           C  
ATOM   1185  OG  SER A  84      16.033 -10.991 -34.656  1.00  0.90           O  
ATOM   1186  H   SER A  84      18.651 -11.460 -34.177  1.00  0.90           H  
ATOM   1187  HA  SER A  84      17.036 -13.595 -32.844  1.00  0.90           H  
ATOM   1188 1HB  SER A  84      15.030 -12.557 -33.793  1.00  0.90           H  
ATOM   1189 2HB  SER A  84      15.858 -11.481 -32.673  1.00  0.90           H  
ATOM   1190  HG  SER A  84      15.214 -10.476 -34.602  1.00  0.90           H  
ATOM   1191  N   LEU A  85      18.304 -13.949 -35.527  1.00  0.99           N  
ATOM   1192  CA  LEU A  85      18.469 -14.738 -36.761  1.00  0.99           C  
ATOM   1193  C   LEU A  85      17.618 -14.213 -37.937  1.00  0.99           C  
ATOM   1194  O   LEU A  85      17.196 -14.981 -38.802  1.00  0.99           O  
ATOM   1195  CB  LEU A  85      18.092 -16.196 -36.437  1.00  0.99           C  
ATOM   1196  CG  LEU A  85      18.211 -17.261 -37.516  1.00  0.99           C  
ATOM   1197  CD1 LEU A  85      19.656 -17.444 -37.960  1.00  0.99           C  
ATOM   1198  CD2 LEU A  85      17.651 -18.551 -36.936  1.00  0.99           C  
ATOM   1199  H   LEU A  85      19.129 -13.676 -35.015  1.00  0.99           H  
ATOM   1200  HA  LEU A  85      19.518 -14.699 -37.053  1.00  0.99           H  
ATOM   1201 1HB  LEU A  85      18.700 -16.528 -35.593  1.00  0.99           H  
ATOM   1202 2HB  LEU A  85      17.051 -16.211 -36.116  1.00  0.99           H  
ATOM   1203  HG  LEU A  85      17.640 -16.960 -38.380  1.00  0.99           H  
ATOM   1204 1HD1 LEU A  85      19.708 -18.216 -38.729  1.00  0.99           H  
ATOM   1205 2HD1 LEU A  85      20.040 -16.510 -38.365  1.00  0.99           H  
ATOM   1206 3HD1 LEU A  85      20.270 -17.749 -37.107  1.00  0.99           H  
ATOM   1207 1HD2 LEU A  85      17.695 -19.340 -37.667  1.00  0.99           H  
ATOM   1208 2HD2 LEU A  85      18.230 -18.832 -36.069  1.00  0.99           H  
ATOM   1209 3HD2 LEU A  85      16.617 -18.388 -36.638  1.00  0.99           H  
ATOM   1210  N   ASP A  86      17.394 -12.899 -37.959  1.00  1.12           N  
ATOM   1211  CA  ASP A  86      16.611 -12.193 -38.974  1.00  1.12           C  
ATOM   1212  C   ASP A  86      15.205 -12.756 -39.227  1.00  1.12           C  
ATOM   1213  O   ASP A  86      14.718 -12.695 -40.356  1.00  1.12           O  
ATOM   1214  CB  ASP A  86      17.381 -12.106 -40.292  1.00  1.12           C  
ATOM   1215  CG  ASP A  86      18.622 -11.195 -40.205  1.00  1.12           C  
ATOM   1216  OD1 ASP A  86      18.490 -10.059 -39.761  1.00  1.12           O  
ATOM   1217  OD2 ASP A  86      19.682 -11.640 -40.565  1.00  1.12           O  
ATOM   1218  H   ASP A  86      17.783 -12.357 -37.207  1.00  1.12           H  
ATOM   1219  HA  ASP A  86      16.477 -11.171 -38.617  1.00  1.12           H  
ATOM   1220 1HB  ASP A  86      17.704 -13.107 -40.595  1.00  1.12           H  
ATOM   1221 2HB  ASP A  86      16.724 -11.733 -41.071  1.00  1.12           H  
ATOM   1222  N   LEU A  87      14.524 -13.227 -38.176  1.00  1.31           N  
ATOM   1223  CA  LEU A  87      13.150 -13.704 -38.352  1.00  1.31           C  
ATOM   1224  C   LEU A  87      12.128 -12.582 -38.487  1.00  1.31           C  
ATOM   1225  O   LEU A  87      11.463 -12.429 -39.509  1.00  1.31           O  
ATOM   1226  CB  LEU A  87      12.738 -14.563 -37.140  1.00  1.31           C  
ATOM   1227  CG  LEU A  87      11.243 -15.045 -37.101  1.00  1.31           C  
ATOM   1228  CD1 LEU A  87      10.955 -15.899 -38.276  1.00  1.31           C  
ATOM   1229  CD2 LEU A  87      10.990 -15.805 -35.825  1.00  1.31           C  
ATOM   1230  H   LEU A  87      14.985 -13.306 -37.267  1.00  1.31           H  
ATOM   1231  HA  LEU A  87      13.111 -14.318 -39.254  1.00  1.31           H  
ATOM   1232 1HB  LEU A  87      13.370 -15.456 -37.124  1.00  1.31           H  
ATOM   1233 2HB  LEU A  87      12.939 -14.007 -36.222  1.00  1.31           H  
ATOM   1234  HG  LEU A  87      10.578 -14.180 -37.143  1.00  1.31           H  
ATOM   1235 1HD1 LEU A  87       9.922 -16.226 -38.250  1.00  1.31           H  
ATOM   1236 2HD1 LEU A  87      11.128 -15.314 -39.162  1.00  1.31           H  
ATOM   1237 3HD1 LEU A  87      11.609 -16.772 -38.273  1.00  1.31           H  
ATOM   1238 1HD2 LEU A  87       9.954 -16.119 -35.813  1.00  1.31           H  
ATOM   1239 2HD2 LEU A  87      11.647 -16.674 -35.790  1.00  1.31           H  
ATOM   1240 3HD2 LEU A  87      11.192 -15.166 -34.976  1.00  1.31           H  
ATOM   1241  N   TYR A  88      12.042 -11.738 -37.467  1.00  1.56           N  
ATOM   1242  CA  TYR A  88      10.988 -10.739 -37.469  1.00  1.56           C  
ATOM   1243  C   TYR A  88      11.352  -9.469 -38.212  1.00  1.56           C  
ATOM   1244  O   TYR A  88      11.668  -8.448 -37.601  1.00  1.56           O  
ATOM   1245  CB  TYR A  88      10.565 -10.394 -36.049  1.00  1.56           C  
ATOM   1246  CG  TYR A  88       9.229  -9.679 -35.987  1.00  1.56           C  
ATOM   1247  CD1 TYR A  88       8.070 -10.388 -36.259  1.00  1.56           C  
ATOM   1248  CD2 TYR A  88       9.156  -8.334 -35.681  1.00  1.56           C  
ATOM   1249  CE1 TYR A  88       6.848  -9.774 -36.222  1.00  1.56           C  
ATOM   1250  CE2 TYR A  88       7.924  -7.705 -35.650  1.00  1.56           C  
ATOM   1251  CZ  TYR A  88       6.773  -8.425 -35.919  1.00  1.56           C  
ATOM   1252  OH  TYR A  88       5.546  -7.801 -35.890  1.00  1.56           O  
ATOM   1253  H   TYR A  88      12.645 -11.842 -36.666  1.00  1.56           H  
ATOM   1254  HA  TYR A  88      10.132 -11.163 -37.970  1.00  1.56           H  
ATOM   1255 1HB  TYR A  88      10.485 -11.315 -35.475  1.00  1.56           H  
ATOM   1256 2HB  TYR A  88      11.321  -9.769 -35.568  1.00  1.56           H  
ATOM   1257  HD1 TYR A  88       8.132 -11.440 -36.502  1.00  1.56           H  
ATOM   1258  HD2 TYR A  88      10.066  -7.770 -35.469  1.00  1.56           H  
ATOM   1259  HE1 TYR A  88       5.945 -10.347 -36.434  1.00  1.56           H  
ATOM   1260  HE2 TYR A  88       7.859  -6.643 -35.412  1.00  1.56           H  
ATOM   1261  HH  TYR A  88       4.863  -8.425 -36.149  1.00  1.56           H  
ATOM   1262  N   ARG A  89      11.336  -9.523 -39.533  1.00  1.82           N  
ATOM   1263  CA  ARG A  89      11.669  -8.332 -40.292  1.00  1.82           C  
ATOM   1264  C   ARG A  89      10.359  -7.622 -40.563  1.00  1.82           C  
ATOM   1265  O   ARG A  89       9.413  -8.249 -41.000  1.00  1.82           O  
ATOM   1266  CB  ARG A  89      12.376  -8.697 -41.581  1.00  1.82           C  
ATOM   1267  CG  ARG A  89      13.711  -9.398 -41.386  1.00  1.82           C  
ATOM   1268  CD  ARG A  89      14.325  -9.785 -42.680  1.00  1.82           C  
ATOM   1269  NE  ARG A  89      14.758  -8.625 -43.473  1.00  1.82           N  
ATOM   1270  CZ  ARG A  89      15.962  -8.017 -43.351  1.00  1.82           C  
ATOM   1271  NH1 ARG A  89      16.836  -8.466 -42.480  1.00  1.82           N  
ATOM   1272  NH2 ARG A  89      16.261  -6.976 -44.111  1.00  1.82           N  
ATOM   1273  H   ARG A  89      11.077 -10.403 -40.006  1.00  1.82           H  
ATOM   1274  HA  ARG A  89      12.317  -7.685 -39.699  1.00  1.82           H  
ATOM   1275 1HB  ARG A  89      11.742  -9.362 -42.166  1.00  1.82           H  
ATOM   1276 2HB  ARG A  89      12.551  -7.801 -42.172  1.00  1.82           H  
ATOM   1277 1HG  ARG A  89      14.401  -8.746 -40.852  1.00  1.82           H  
ATOM   1278 2HG  ARG A  89      13.552 -10.311 -40.802  1.00  1.82           H  
ATOM   1279 1HD  ARG A  89      15.190 -10.420 -42.495  1.00  1.82           H  
ATOM   1280 2HD  ARG A  89      13.590 -10.340 -43.259  1.00  1.82           H  
ATOM   1281  HE  ARG A  89      14.112  -8.249 -44.153  1.00  1.82           H  
ATOM   1282 1HH1 ARG A  89      16.606  -9.265 -41.901  1.00  1.82           H  
ATOM   1283 2HH1 ARG A  89      17.740  -8.023 -42.380  1.00  1.82           H  
ATOM   1284 1HH2 ARG A  89      15.590  -6.631 -44.783  1.00  1.82           H  
ATOM   1285 2HH2 ARG A  89      17.160  -6.526 -44.019  1.00  1.82           H  
ATOM   1286  N   GLU A  90      10.262  -6.326 -40.345  1.00  2.02           N  
ATOM   1287  CA  GLU A  90       8.968  -5.678 -40.583  1.00  2.02           C  
ATOM   1288  C   GLU A  90       8.269  -6.064 -41.925  1.00  2.02           C  
ATOM   1289  O   GLU A  90       7.094  -6.429 -41.885  1.00  2.02           O  
ATOM   1290  CB  GLU A  90       9.062  -4.160 -40.375  1.00  2.02           C  
ATOM   1291  CG  GLU A  90       7.727  -3.433 -40.560  1.00  2.02           C  
ATOM   1292  CD  GLU A  90       7.743  -1.956 -40.145  1.00  2.02           C  
ATOM   1293  OE1 GLU A  90       8.733  -1.495 -39.607  1.00  2.02           O  
ATOM   1294  OE2 GLU A  90       6.734  -1.297 -40.355  1.00  2.02           O  
ATOM   1295  H   GLU A  90      11.050  -5.801 -39.988  1.00  2.02           H  
ATOM   1296  HA  GLU A  90       8.300  -6.026 -39.793  1.00  2.02           H  
ATOM   1297 1HB  GLU A  90       9.397  -3.964 -39.357  1.00  2.02           H  
ATOM   1298 2HB  GLU A  90       9.792  -3.718 -41.037  1.00  2.02           H  
ATOM   1299 1HG  GLU A  90       7.449  -3.498 -41.615  1.00  2.02           H  
ATOM   1300 2HG  GLU A  90       6.967  -3.960 -39.986  1.00  2.02           H  
ATOM   1301  N   PRO A  91       8.915  -5.998 -43.121  1.00  2.09           N  
ATOM   1302  CA  PRO A  91       8.332  -6.392 -44.401  1.00  2.09           C  
ATOM   1303  C   PRO A  91       8.113  -7.909 -44.565  1.00  2.09           C  
ATOM   1304  O   PRO A  91       7.478  -8.340 -45.529  1.00  2.09           O  
ATOM   1305  CB  PRO A  91       9.356  -5.870 -45.421  1.00  2.09           C  
ATOM   1306  CG  PRO A  91      10.657  -5.812 -44.674  1.00  2.09           C  
ATOM   1307  CD  PRO A  91      10.283  -5.412 -43.266  1.00  2.09           C  
ATOM   1308  HA  PRO A  91       7.376  -5.864 -44.525  1.00  2.09           H  
ATOM   1309 1HB  PRO A  91       9.397  -6.551 -46.283  1.00  2.09           H  
ATOM   1310 2HB  PRO A  91       9.039  -4.889 -45.804  1.00  2.09           H  
ATOM   1311 1HG  PRO A  91      11.147  -6.797 -44.712  1.00  2.09           H  
ATOM   1312 2HG  PRO A  91      11.341  -5.098 -45.156  1.00  2.09           H  
ATOM   1313 1HD  PRO A  91      11.022  -5.842 -42.630  1.00  2.09           H  
ATOM   1314 2HD  PRO A  91      10.244  -4.320 -43.188  1.00  2.09           H  
ATOM   1315  N   ASP A  92       8.713  -8.713 -43.687  1.00  1.99           N  
ATOM   1316  CA  ASP A  92       8.639 -10.169 -43.746  1.00  1.99           C  
ATOM   1317  C   ASP A  92       8.815 -10.748 -42.319  1.00  1.99           C  
ATOM   1318  O   ASP A  92       9.862 -11.337 -42.005  1.00  1.99           O  
ATOM   1319  CB  ASP A  92       9.678 -10.735 -44.718  1.00  1.99           C  
ATOM   1320  CG  ASP A  92       9.477 -12.241 -44.981  1.00  1.99           C  
ATOM   1321  OD1 ASP A  92       8.397 -12.724 -44.742  1.00  1.99           O  
ATOM   1322  OD2 ASP A  92      10.420 -12.897 -45.403  1.00  1.99           O  
ATOM   1323  H   ASP A  92       9.188  -8.317 -42.886  1.00  1.99           H  
ATOM   1324  HA  ASP A  92       7.677 -10.448 -44.155  1.00  1.99           H  
ATOM   1325 1HB  ASP A  92       9.610 -10.203 -45.668  1.00  1.99           H  
ATOM   1326 2HB  ASP A  92      10.681 -10.571 -44.319  1.00  1.99           H  
ATOM   1327  N   PRO A  93       7.800 -10.604 -41.439  1.00  1.74           N  
ATOM   1328  CA  PRO A  93       7.828 -10.893 -40.011  1.00  1.74           C  
ATOM   1329  C   PRO A  93       8.061 -12.357 -39.665  1.00  1.74           C  
ATOM   1330  O   PRO A  93       8.397 -12.688 -38.528  1.00  1.74           O  
ATOM   1331  CB  PRO A  93       6.442 -10.431 -39.554  1.00  1.74           C  
ATOM   1332  CG  PRO A  93       5.577 -10.489 -40.775  1.00  1.74           C  
ATOM   1333  CD  PRO A  93       6.480 -10.127 -41.916  1.00  1.74           C  
ATOM   1334  HA  PRO A  93       8.595 -10.263 -39.547  1.00  1.74           H  
ATOM   1335 1HB  PRO A  93       6.079 -11.096 -38.760  1.00  1.74           H  
ATOM   1336 2HB  PRO A  93       6.510  -9.417 -39.135  1.00  1.74           H  
ATOM   1337 1HG  PRO A  93       5.148 -11.492 -40.883  1.00  1.74           H  
ATOM   1338 2HG  PRO A  93       4.734  -9.793 -40.669  1.00  1.74           H  
ATOM   1339 1HD  PRO A  93       6.125 -10.681 -42.784  1.00  1.74           H  
ATOM   1340 2HD  PRO A  93       6.492  -9.036 -42.076  1.00  1.74           H  
ATOM   1341  N   PHE A  94       7.828 -13.248 -40.613  1.00  1.47           N  
ATOM   1342  CA  PHE A  94       8.021 -14.650 -40.326  1.00  1.47           C  
ATOM   1343  C   PHE A  94       9.016 -15.280 -41.286  1.00  1.47           C  
ATOM   1344  O   PHE A  94       8.906 -16.467 -41.606  1.00  1.47           O  
ATOM   1345  CB  PHE A  94       6.686 -15.369 -40.348  1.00  1.47           C  
ATOM   1346  CG  PHE A  94       5.726 -14.763 -39.355  1.00  1.47           C  
ATOM   1347  CD1 PHE A  94       4.563 -14.151 -39.788  1.00  1.47           C  
ATOM   1348  CD2 PHE A  94       6.008 -14.759 -37.992  1.00  1.47           C  
ATOM   1349  CE1 PHE A  94       3.694 -13.571 -38.889  1.00  1.47           C  
ATOM   1350  CE2 PHE A  94       5.136 -14.171 -37.096  1.00  1.47           C  
ATOM   1351  CZ  PHE A  94       3.982 -13.582 -37.546  1.00  1.47           C  
ATOM   1352  H   PHE A  94       7.553 -12.962 -41.544  1.00  1.47           H  
ATOM   1353  HA  PHE A  94       8.429 -14.743 -39.323  1.00  1.47           H  
ATOM   1354 1HB  PHE A  94       6.246 -15.305 -41.344  1.00  1.47           H  
ATOM   1355 2HB  PHE A  94       6.826 -16.422 -40.103  1.00  1.47           H  
ATOM   1356  HD1 PHE A  94       4.336 -14.135 -40.854  1.00  1.47           H  
ATOM   1357  HD2 PHE A  94       6.930 -15.222 -37.637  1.00  1.47           H  
ATOM   1358  HE1 PHE A  94       2.779 -13.099 -39.245  1.00  1.47           H  
ATOM   1359  HE2 PHE A  94       5.354 -14.170 -36.037  1.00  1.47           H  
ATOM   1360  HZ  PHE A  94       3.296 -13.122 -36.838  1.00  1.47           H  
ATOM   1361  N   ARG A  95       9.998 -14.496 -41.740  1.00  1.23           N  
ATOM   1362  CA  ARG A  95      10.976 -15.025 -42.682  1.00  1.23           C  
ATOM   1363  C   ARG A  95      11.665 -16.263 -42.166  1.00  1.23           C  
ATOM   1364  O   ARG A  95      12.182 -16.276 -41.058  1.00  1.23           O  
ATOM   1365  CB  ARG A  95      12.070 -14.017 -42.991  1.00  1.23           C  
ATOM   1366  CG  ARG A  95      13.092 -14.537 -44.009  1.00  1.23           C  
ATOM   1367  CD  ARG A  95      14.032 -13.502 -44.477  1.00  1.23           C  
ATOM   1368  NE  ARG A  95      13.360 -12.538 -45.356  1.00  1.23           N  
ATOM   1369  CZ  ARG A  95      13.979 -11.552 -46.035  1.00  1.23           C  
ATOM   1370  NH1 ARG A  95      15.288 -11.408 -45.948  1.00  1.23           N  
ATOM   1371  NH2 ARG A  95      13.271 -10.734 -46.793  1.00  1.23           N  
ATOM   1372  H   ARG A  95      10.046 -13.507 -41.471  1.00  1.23           H  
ATOM   1373  HA  ARG A  95      10.456 -15.265 -43.612  1.00  1.23           H  
ATOM   1374 1HB  ARG A  95      11.648 -13.090 -43.349  1.00  1.23           H  
ATOM   1375 2HB  ARG A  95      12.611 -13.781 -42.068  1.00  1.23           H  
ATOM   1376 1HG  ARG A  95      13.679 -15.340 -43.563  1.00  1.23           H  
ATOM   1377 2HG  ARG A  95      12.555 -14.920 -44.879  1.00  1.23           H  
ATOM   1378 1HD  ARG A  95      14.428 -12.964 -43.614  1.00  1.23           H  
ATOM   1379 2HD  ARG A  95      14.844 -13.965 -45.029  1.00  1.23           H  
ATOM   1380  HE  ARG A  95      12.325 -12.617 -45.449  1.00  1.23           H  
ATOM   1381 1HH1 ARG A  95      15.829 -12.038 -45.371  1.00  1.23           H  
ATOM   1382 2HH1 ARG A  95      15.752 -10.674 -46.464  1.00  1.23           H  
ATOM   1383 1HH2 ARG A  95      12.263 -10.854 -46.860  1.00  1.23           H  
ATOM   1384 2HH2 ARG A  95      13.727 -10.000 -47.310  1.00  1.23           H  
ATOM   1385  N   ILE A  96      11.714 -17.297 -42.989  1.00  1.07           N  
ATOM   1386  CA  ILE A  96      12.376 -18.526 -42.598  1.00  1.07           C  
ATOM   1387  C   ILE A  96      13.882 -18.452 -42.873  1.00  1.07           C  
ATOM   1388  O   ILE A  96      14.265 -18.155 -44.003  1.00  1.07           O  
ATOM   1389  CB  ILE A  96      11.781 -19.711 -43.358  1.00  1.07           C  
ATOM   1390  CG1 ILE A  96      10.319 -19.871 -42.986  1.00  1.07           C  
ATOM   1391  CG2 ILE A  96      12.539 -20.946 -43.050  1.00  1.07           C  
ATOM   1392  CD1 ILE A  96       9.568 -20.846 -43.845  1.00  1.07           C  
ATOM   1393  H   ILE A  96      11.262 -17.231 -43.891  1.00  1.07           H  
ATOM   1394  HA  ILE A  96      12.162 -18.696 -41.556  1.00  1.07           H  
ATOM   1395  HB  ILE A  96      11.832 -19.515 -44.427  1.00  1.07           H  
ATOM   1396 1HG1 ILE A  96      10.272 -20.223 -41.970  1.00  1.07           H  
ATOM   1397 2HG1 ILE A  96       9.826 -18.897 -43.043  1.00  1.07           H  
ATOM   1398 1HG2 ILE A  96      12.107 -21.765 -43.610  1.00  1.07           H  
ATOM   1399 2HG2 ILE A  96      13.579 -20.821 -43.335  1.00  1.07           H  
ATOM   1400 3HG2 ILE A  96      12.474 -21.145 -41.985  1.00  1.07           H  
ATOM   1401 1HD1 ILE A  96       8.534 -20.909 -43.499  1.00  1.07           H  
ATOM   1402 2HD1 ILE A  96       9.584 -20.508 -44.882  1.00  1.07           H  
ATOM   1403 3HD1 ILE A  96      10.032 -21.826 -43.777  1.00  1.07           H  
ATOM   1404  N   PRO A  97      14.753 -18.639 -41.860  1.00  0.97           N  
ATOM   1405  CA  PRO A  97      16.205 -18.646 -41.982  1.00  0.97           C  
ATOM   1406  C   PRO A  97      16.682 -19.752 -42.910  1.00  0.97           C  
ATOM   1407  O   PRO A  97      16.080 -20.822 -42.977  1.00  0.97           O  
ATOM   1408  CB  PRO A  97      16.660 -18.933 -40.558  1.00  0.97           C  
ATOM   1409  CG  PRO A  97      15.506 -18.474 -39.681  1.00  0.97           C  
ATOM   1410  CD  PRO A  97      14.274 -18.748 -40.461  1.00  0.97           C  
ATOM   1411  HA  PRO A  97      16.560 -17.664 -42.325  1.00  0.97           H  
ATOM   1412 1HB  PRO A  97      16.905 -19.987 -40.453  1.00  0.97           H  
ATOM   1413 2HB  PRO A  97      17.592 -18.380 -40.363  1.00  0.97           H  
ATOM   1414 1HG  PRO A  97      15.502 -19.021 -38.730  1.00  0.97           H  
ATOM   1415 2HG  PRO A  97      15.606 -17.401 -39.437  1.00  0.97           H  
ATOM   1416 1HD  PRO A  97      13.866 -19.734 -40.244  1.00  0.97           H  
ATOM   1417 2HD  PRO A  97      13.590 -17.946 -40.193  1.00  0.97           H  
ATOM   1418  N   ARG A  98      17.783 -19.515 -43.602  1.00  0.92           N  
ATOM   1419  CA  ARG A  98      18.336 -20.561 -44.446  1.00  0.92           C  
ATOM   1420  C   ARG A  98      19.157 -21.476 -43.531  1.00  0.92           C  
ATOM   1421  O   ARG A  98      19.719 -20.995 -42.556  1.00  0.92           O  
ATOM   1422  CB  ARG A  98      19.193 -19.955 -45.554  1.00  0.92           C  
ATOM   1423  CG  ARG A  98      18.410 -19.110 -46.551  1.00  0.92           C  
ATOM   1424  CD  ARG A  98      19.295 -18.411 -47.531  1.00  0.92           C  
ATOM   1425  NE  ARG A  98      20.080 -17.355 -46.895  1.00  0.92           N  
ATOM   1426  CZ  ARG A  98      21.020 -16.612 -47.511  1.00  0.92           C  
ATOM   1427  NH1 ARG A  98      21.298 -16.812 -48.785  1.00  0.92           N  
ATOM   1428  NH2 ARG A  98      21.658 -15.679 -46.829  1.00  0.92           N  
ATOM   1429  H   ARG A  98      18.263 -18.608 -43.527  1.00  0.92           H  
ATOM   1430  HA  ARG A  98      17.512 -21.093 -44.907  1.00  0.92           H  
ATOM   1431 1HB  ARG A  98      19.955 -19.317 -45.114  1.00  0.92           H  
ATOM   1432 2HB  ARG A  98      19.707 -20.740 -46.106  1.00  0.92           H  
ATOM   1433 1HG  ARG A  98      17.714 -19.743 -47.100  1.00  0.92           H  
ATOM   1434 2HG  ARG A  98      17.852 -18.348 -46.001  1.00  0.92           H  
ATOM   1435 1HD  ARG A  98      19.984 -19.128 -47.973  1.00  0.92           H  
ATOM   1436 2HD  ARG A  98      18.687 -17.959 -48.313  1.00  0.92           H  
ATOM   1437  HE  ARG A  98      19.902 -17.155 -45.905  1.00  0.92           H  
ATOM   1438 1HH1 ARG A  98      20.806 -17.527 -49.302  1.00  0.92           H  
ATOM   1439 2HH1 ARG A  98      22.001 -16.251 -49.241  1.00  0.92           H  
ATOM   1440 1HH2 ARG A  98      21.429 -15.538 -45.830  1.00  0.92           H  
ATOM   1441 2HH2 ARG A  98      22.360 -15.113 -47.273  1.00  0.92           H  
ATOM   1442  N   PRO A  99      19.281 -22.782 -43.795  1.00  0.89           N  
ATOM   1443  CA  PRO A  99      20.139 -23.695 -43.047  1.00  0.89           C  
ATOM   1444  C   PRO A  99      21.570 -23.168 -42.868  1.00  0.89           C  
ATOM   1445  O   PRO A  99      22.183 -23.352 -41.820  1.00  0.89           O  
ATOM   1446  CB  PRO A  99      20.109 -24.940 -43.937  1.00  0.89           C  
ATOM   1447  CG  PRO A  99      18.740 -24.892 -44.593  1.00  0.89           C  
ATOM   1448  CD  PRO A  99      18.492 -23.420 -44.864  1.00  0.89           C  
ATOM   1449  HA  PRO A  99      19.676 -23.906 -42.073  1.00  0.89           H  
ATOM   1450 1HB  PRO A  99      20.938 -24.905 -44.659  1.00  0.89           H  
ATOM   1451 2HB  PRO A  99      20.257 -25.841 -43.324  1.00  0.89           H  
ATOM   1452 1HG  PRO A  99      18.738 -25.500 -45.511  1.00  0.89           H  
ATOM   1453 2HG  PRO A  99      17.984 -25.328 -43.922  1.00  0.89           H  
ATOM   1454 1HD  PRO A  99      18.851 -23.128 -45.861  1.00  0.89           H  
ATOM   1455 2HD  PRO A  99      17.416 -23.235 -44.724  1.00  0.89           H  
ATOM   1456  N   SER A 100      22.074 -22.425 -43.856  1.00  0.88           N  
ATOM   1457  CA  SER A 100      23.429 -21.874 -43.809  1.00  0.88           C  
ATOM   1458  C   SER A 100      23.601 -20.752 -42.777  1.00  0.88           C  
ATOM   1459  O   SER A 100      24.726 -20.348 -42.464  1.00  0.88           O  
ATOM   1460  CB  SER A 100      23.809 -21.367 -45.186  1.00  0.88           C  
ATOM   1461  OG  SER A 100      23.028 -20.262 -45.552  1.00  0.88           O  
ATOM   1462  H   SER A 100      21.528 -22.270 -44.686  1.00  0.88           H  
ATOM   1463  HA  SER A 100      24.110 -22.682 -43.539  1.00  0.88           H  
ATOM   1464 1HB  SER A 100      24.862 -21.092 -45.196  1.00  0.88           H  
ATOM   1465 2HB  SER A 100      23.672 -22.167 -45.912  1.00  0.88           H  
ATOM   1466  HG  SER A 100      23.280 -19.549 -44.953  1.00  0.88           H  
ATOM   1467  N   GLU A 101      22.480 -20.228 -42.283  1.00  0.87           N  
ATOM   1468  CA  GLU A 101      22.454 -19.156 -41.304  1.00  0.87           C  
ATOM   1469  C   GLU A 101      22.305 -19.716 -39.889  1.00  0.87           C  
ATOM   1470  O   GLU A 101      22.315 -18.961 -38.916  1.00  0.87           O  
ATOM   1471  CB  GLU A 101      21.310 -18.191 -41.645  1.00  0.87           C  
ATOM   1472  CG  GLU A 101      21.505 -17.524 -43.018  1.00  0.87           C  
ATOM   1473  CD  GLU A 101      20.379 -16.632 -43.500  1.00  0.87           C  
ATOM   1474  OE1 GLU A 101      19.221 -17.002 -43.410  1.00  0.87           O  
ATOM   1475  OE2 GLU A 101      20.692 -15.578 -44.009  1.00  0.87           O  
ATOM   1476  H   GLU A 101      21.584 -20.610 -42.568  1.00  0.87           H  
ATOM   1477  HA  GLU A 101      23.396 -18.613 -41.357  1.00  0.87           H  
ATOM   1478 1HB  GLU A 101      20.361 -18.727 -41.646  1.00  0.87           H  
ATOM   1479 2HB  GLU A 101      21.247 -17.412 -40.887  1.00  0.87           H  
ATOM   1480 1HG  GLU A 101      22.418 -16.935 -42.981  1.00  0.87           H  
ATOM   1481 2HG  GLU A 101      21.658 -18.313 -43.752  1.00  0.87           H  
ATOM   1482  N   ILE A 102      22.184 -21.041 -39.775  1.00  0.85           N  
ATOM   1483  CA  ILE A 102      22.015 -21.677 -38.478  1.00  0.85           C  
ATOM   1484  C   ILE A 102      23.378 -22.027 -37.914  1.00  0.85           C  
ATOM   1485  O   ILE A 102      24.102 -22.828 -38.506  1.00  0.85           O  
ATOM   1486  CB  ILE A 102      21.180 -22.960 -38.638  1.00  0.85           C  
ATOM   1487  CG1 ILE A 102      19.869 -22.629 -39.302  1.00  0.85           C  
ATOM   1488  CG2 ILE A 102      20.940 -23.618 -37.303  1.00  0.85           C  
ATOM   1489  CD1 ILE A 102      19.051 -21.638 -38.547  1.00  0.85           C  
ATOM   1490  H   ILE A 102      22.204 -21.642 -40.599  1.00  0.85           H  
ATOM   1491  HA  ILE A 102      21.516 -20.987 -37.802  1.00  0.85           H  
ATOM   1492  HB  ILE A 102      21.715 -23.652 -39.289  1.00  0.85           H  
ATOM   1493 1HG1 ILE A 102      20.072 -22.218 -40.289  1.00  0.85           H  
ATOM   1494 2HG1 ILE A 102      19.300 -23.545 -39.418  1.00  0.85           H  
ATOM   1495 1HG2 ILE A 102      20.358 -24.520 -37.451  1.00  0.85           H  
ATOM   1496 2HG2 ILE A 102      21.891 -23.870 -36.832  1.00  0.85           H  
ATOM   1497 3HG2 ILE A 102      20.402 -22.940 -36.679  1.00  0.85           H  
ATOM   1498 1HD1 ILE A 102      18.135 -21.442 -39.083  1.00  0.85           H  
ATOM   1499 2HD1 ILE A 102      18.818 -22.035 -37.567  1.00  0.85           H  
ATOM   1500 3HD1 ILE A 102      19.614 -20.713 -38.444  1.00  0.85           H  
ATOM   1501  N   LYS A 103      23.760 -21.414 -36.792  1.00  0.84           N  
ATOM   1502  CA  LYS A 103      25.096 -21.647 -36.268  1.00  0.84           C  
ATOM   1503  C   LYS A 103      25.035 -22.397 -34.949  1.00  0.84           C  
ATOM   1504  O   LYS A 103      25.897 -23.224 -34.643  1.00  0.84           O  
ATOM   1505  CB  LYS A 103      25.811 -20.308 -36.111  1.00  0.84           C  
ATOM   1506  CG  LYS A 103      25.908 -19.507 -37.428  1.00  0.84           C  
ATOM   1507  CD  LYS A 103      26.725 -20.234 -38.502  1.00  0.84           C  
ATOM   1508  CE  LYS A 103      26.792 -19.414 -39.794  1.00  0.84           C  
ATOM   1509  NZ  LYS A 103      27.558 -20.115 -40.870  1.00  0.84           N  
ATOM   1510  H   LYS A 103      23.147 -20.762 -36.288  1.00  0.84           H  
ATOM   1511  HA  LYS A 103      25.652 -22.261 -36.975  1.00  0.84           H  
ATOM   1512 1HB  LYS A 103      25.267 -19.695 -35.388  1.00  0.84           H  
ATOM   1513 2HB  LYS A 103      26.815 -20.469 -35.723  1.00  0.84           H  
ATOM   1514 1HG  LYS A 103      24.901 -19.327 -37.817  1.00  0.84           H  
ATOM   1515 2HG  LYS A 103      26.370 -18.543 -37.226  1.00  0.84           H  
ATOM   1516 1HD  LYS A 103      27.737 -20.411 -38.139  1.00  0.84           H  
ATOM   1517 2HD  LYS A 103      26.264 -21.197 -38.724  1.00  0.84           H  
ATOM   1518 1HE  LYS A 103      25.773 -19.240 -40.148  1.00  0.84           H  
ATOM   1519 2HE  LYS A 103      27.264 -18.455 -39.591  1.00  0.84           H  
ATOM   1520 1HZ  LYS A 103      27.559 -19.544 -41.704  1.00  0.84           H  
ATOM   1521 2HZ  LYS A 103      28.504 -20.275 -40.566  1.00  0.84           H  
ATOM   1522 3HZ  LYS A 103      27.115 -21.004 -41.073  1.00  0.84           H  
ATOM   1523  N   THR A 104      23.992 -22.115 -34.181  1.00  0.82           N  
ATOM   1524  CA  THR A 104      23.818 -22.693 -32.858  1.00  0.82           C  
ATOM   1525  C   THR A 104      22.557 -23.537 -32.727  1.00  0.82           C  
ATOM   1526  O   THR A 104      21.663 -23.489 -33.578  1.00  0.82           O  
ATOM   1527  CB  THR A 104      23.765 -21.571 -31.812  1.00  0.82           C  
ATOM   1528  OG1 THR A 104      22.602 -20.741 -32.066  1.00  0.82           O  
ATOM   1529  CG2 THR A 104      25.011 -20.714 -31.897  1.00  0.82           C  
ATOM   1530  H   THR A 104      23.334 -21.396 -34.502  1.00  0.82           H  
ATOM   1531  HA  THR A 104      24.675 -23.334 -32.646  1.00  0.82           H  
ATOM   1532  HB  THR A 104      23.687 -22.003 -30.817  1.00  0.82           H  
ATOM   1533  HG1 THR A 104      22.731 -20.262 -32.938  1.00  0.82           H  
ATOM   1534 1HG2 THR A 104      24.959 -19.920 -31.155  1.00  0.82           H  
ATOM   1535 2HG2 THR A 104      25.890 -21.331 -31.711  1.00  0.82           H  
ATOM   1536 3HG2 THR A 104      25.079 -20.273 -32.890  1.00  0.82           H  
ATOM   1537  N   SER A 105      22.465 -24.279 -31.620  1.00  0.81           N  
ATOM   1538  CA  SER A 105      21.277 -25.077 -31.329  1.00  0.81           C  
ATOM   1539  C   SER A 105      20.053 -24.182 -31.191  1.00  0.81           C  
ATOM   1540  O   SER A 105      18.960 -24.546 -31.627  1.00  0.81           O  
ATOM   1541  CB  SER A 105      21.473 -25.883 -30.064  1.00  0.81           C  
ATOM   1542  OG  SER A 105      22.485 -26.840 -30.229  1.00  0.81           O  
ATOM   1543  H   SER A 105      23.239 -24.290 -30.971  1.00  0.81           H  
ATOM   1544  HA  SER A 105      21.108 -25.764 -32.161  1.00  0.81           H  
ATOM   1545 1HB  SER A 105      21.726 -25.217 -29.241  1.00  0.81           H  
ATOM   1546 2HB  SER A 105      20.539 -26.380 -29.806  1.00  0.81           H  
ATOM   1547  HG  SER A 105      22.479 -27.375 -29.430  1.00  0.81           H  
ATOM   1548  N   ILE A 106      20.238 -23.006 -30.592  1.00  0.81           N  
ATOM   1549  CA  ILE A 106      19.147 -22.061 -30.417  1.00  0.81           C  
ATOM   1550  C   ILE A 106      18.640 -21.604 -31.780  1.00  0.81           C  
ATOM   1551  O   ILE A 106      17.433 -21.560 -32.018  1.00  0.81           O  
ATOM   1552  CB  ILE A 106      19.551 -20.840 -29.575  1.00  0.81           C  
ATOM   1553  CG1 ILE A 106      19.851 -21.232 -28.119  1.00  0.81           C  
ATOM   1554  CG2 ILE A 106      18.441 -19.835 -29.602  1.00  0.81           C  
ATOM   1555  CD1 ILE A 106      20.504 -20.113 -27.317  1.00  0.81           C  
ATOM   1556  H   ILE A 106      21.162 -22.760 -30.267  1.00  0.81           H  
ATOM   1557  HA  ILE A 106      18.325 -22.574 -29.904  1.00  0.81           H  
ATOM   1558  HB  ILE A 106      20.457 -20.393 -29.999  1.00  0.81           H  
ATOM   1559 1HG1 ILE A 106      18.918 -21.507 -27.634  1.00  0.81           H  
ATOM   1560 2HG1 ILE A 106      20.513 -22.096 -28.110  1.00  0.81           H  
ATOM   1561 1HG2 ILE A 106      18.719 -18.960 -29.024  1.00  0.81           H  
ATOM   1562 2HG2 ILE A 106      18.248 -19.544 -30.635  1.00  0.81           H  
ATOM   1563 3HG2 ILE A 106      17.545 -20.283 -29.172  1.00  0.81           H  
ATOM   1564 1HD1 ILE A 106      20.684 -20.449 -26.298  1.00  0.81           H  
ATOM   1565 2HD1 ILE A 106      21.450 -19.837 -27.780  1.00  0.81           H  
ATOM   1566 3HD1 ILE A 106      19.847 -19.247 -27.300  1.00  0.81           H  
ATOM   1567  N   ASP A 107      19.570 -21.272 -32.690  1.00  0.81           N  
ATOM   1568  CA  ASP A 107      19.175 -20.842 -34.034  1.00  0.81           C  
ATOM   1569  C   ASP A 107      18.358 -21.942 -34.713  1.00  0.81           C  
ATOM   1570  O   ASP A 107      17.357 -21.671 -35.383  1.00  0.81           O  
ATOM   1571  CB  ASP A 107      20.411 -20.627 -34.892  1.00  0.81           C  
ATOM   1572  CG  ASP A 107      21.278 -19.477 -34.530  1.00  0.81           C  
ATOM   1573  OD1 ASP A 107      20.858 -18.506 -33.911  1.00  0.81           O  
ATOM   1574  OD2 ASP A 107      22.478 -19.671 -34.742  1.00  0.81           O  
ATOM   1575  H   ASP A 107      20.561 -21.311 -32.441  1.00  0.81           H  
ATOM   1576  HA  ASP A 107      18.573 -19.936 -33.963  1.00  0.81           H  
ATOM   1577 1HB  ASP A 107      21.014 -21.522 -34.878  1.00  0.81           H  
ATOM   1578 2HB  ASP A 107      20.093 -20.483 -35.918  1.00  0.81           H  
ATOM   1579  N   LEU A 108      18.776 -23.197 -34.514  1.00  0.82           N  
ATOM   1580  CA  LEU A 108      18.059 -24.306 -35.111  1.00  0.82           C  
ATOM   1581  C   LEU A 108      16.658 -24.381 -34.549  1.00  0.82           C  
ATOM   1582  O   LEU A 108      15.697 -24.520 -35.302  1.00  0.82           O  
ATOM   1583  CB  LEU A 108      18.770 -25.638 -34.899  1.00  0.82           C  
ATOM   1584  CG  LEU A 108      18.015 -26.806 -35.498  1.00  0.82           C  
ATOM   1585  CD1 LEU A 108      17.848 -26.574 -36.999  1.00  0.82           C  
ATOM   1586  CD2 LEU A 108      18.761 -28.091 -35.227  1.00  0.82           C  
ATOM   1587  H   LEU A 108      19.624 -23.369 -33.971  1.00  0.82           H  
ATOM   1588  HA  LEU A 108      17.987 -24.129 -36.182  1.00  0.82           H  
ATOM   1589 1HB  LEU A 108      19.763 -25.592 -35.334  1.00  0.82           H  
ATOM   1590 2HB  LEU A 108      18.869 -25.817 -33.831  1.00  0.82           H  
ATOM   1591  HG  LEU A 108      17.034 -26.858 -35.050  1.00  0.82           H  
ATOM   1592 1HD1 LEU A 108      17.289 -27.402 -37.434  1.00  0.82           H  
ATOM   1593 2HD1 LEU A 108      17.304 -25.646 -37.161  1.00  0.82           H  
ATOM   1594 3HD1 LEU A 108      18.826 -26.509 -37.470  1.00  0.82           H  
ATOM   1595 1HD2 LEU A 108      18.209 -28.928 -35.655  1.00  0.82           H  
ATOM   1596 2HD2 LEU A 108      19.752 -28.038 -35.678  1.00  0.82           H  
ATOM   1597 3HD2 LEU A 108      18.858 -28.231 -34.150  1.00  0.82           H  
ATOM   1598  N   GLU A 109      16.522 -24.277 -33.230  1.00  0.84           N  
ATOM   1599  CA  GLU A 109      15.195 -24.329 -32.638  1.00  0.84           C  
ATOM   1600  C   GLU A 109      14.310 -23.230 -33.226  1.00  0.84           C  
ATOM   1601  O   GLU A 109      13.115 -23.450 -33.481  1.00  0.84           O  
ATOM   1602  CB  GLU A 109      15.257 -24.197 -31.111  1.00  0.84           C  
ATOM   1603  CG  GLU A 109      13.889 -24.355 -30.434  1.00  0.84           C  
ATOM   1604  CD  GLU A 109      13.924 -24.367 -28.915  1.00  0.84           C  
ATOM   1605  OE1 GLU A 109      14.968 -24.213 -28.335  1.00  0.84           O  
ATOM   1606  OE2 GLU A 109      12.873 -24.542 -28.333  1.00  0.84           O  
ATOM   1607  H   GLU A 109      17.347 -24.174 -32.639  1.00  0.84           H  
ATOM   1608  HA  GLU A 109      14.749 -25.292 -32.880  1.00  0.84           H  
ATOM   1609 1HB  GLU A 109      15.937 -24.946 -30.707  1.00  0.84           H  
ATOM   1610 2HB  GLU A 109      15.657 -23.216 -30.848  1.00  0.84           H  
ATOM   1611 1HG  GLU A 109      13.251 -23.530 -30.759  1.00  0.84           H  
ATOM   1612 2HG  GLU A 109      13.436 -25.280 -30.787  1.00  0.84           H  
ATOM   1613  N   GLU A 110      14.894 -22.047 -33.468  1.00  0.88           N  
ATOM   1614  CA  GLU A 110      14.120 -20.948 -34.022  1.00  0.88           C  
ATOM   1615  C   GLU A 110      13.600 -21.335 -35.409  1.00  0.88           C  
ATOM   1616  O   GLU A 110      12.433 -21.097 -35.749  1.00  0.88           O  
ATOM   1617  CB  GLU A 110      14.967 -19.668 -34.124  1.00  0.88           C  
ATOM   1618  CG  GLU A 110      14.120 -18.457 -34.413  1.00  0.88           C  
ATOM   1619  CD  GLU A 110      14.757 -17.113 -34.277  1.00  0.88           C  
ATOM   1620  OE1 GLU A 110      15.929 -16.999 -33.988  1.00  0.88           O  
ATOM   1621  OE2 GLU A 110      14.015 -16.171 -34.400  1.00  0.88           O  
ATOM   1622  H   GLU A 110      15.877 -21.912 -33.222  1.00  0.88           H  
ATOM   1623  HA  GLU A 110      13.270 -20.762 -33.372  1.00  0.88           H  
ATOM   1624 1HB  GLU A 110      15.582 -19.527 -33.257  1.00  0.88           H  
ATOM   1625 2HB  GLU A 110      15.648 -19.777 -34.960  1.00  0.88           H  
ATOM   1626 1HG  GLU A 110      13.665 -18.549 -35.401  1.00  0.88           H  
ATOM   1627 2HG  GLU A 110      13.356 -18.489 -33.692  1.00  0.88           H  
ATOM   1628  N   LEU A 111      14.457 -21.975 -36.201  1.00  0.93           N  
ATOM   1629  CA  LEU A 111      14.095 -22.407 -37.546  1.00  0.93           C  
ATOM   1630  C   LEU A 111      12.972 -23.432 -37.514  1.00  0.93           C  
ATOM   1631  O   LEU A 111      11.953 -23.285 -38.203  1.00  0.93           O  
ATOM   1632  CB  LEU A 111      15.321 -23.014 -38.235  1.00  0.93           C  
ATOM   1633  CG  LEU A 111      15.111 -23.577 -39.631  1.00  0.93           C  
ATOM   1634  CD1 LEU A 111      14.647 -22.487 -40.529  1.00  0.93           C  
ATOM   1635  CD2 LEU A 111      16.413 -24.155 -40.151  1.00  0.93           C  
ATOM   1636  H   LEU A 111      15.409 -22.136 -35.863  1.00  0.93           H  
ATOM   1637  HA  LEU A 111      13.762 -21.537 -38.109  1.00  0.93           H  
ATOM   1638 1HB  LEU A 111      16.084 -22.249 -38.291  1.00  0.93           H  
ATOM   1639 2HB  LEU A 111      15.700 -23.818 -37.626  1.00  0.93           H  
ATOM   1640  HG  LEU A 111      14.352 -24.357 -39.596  1.00  0.93           H  
ATOM   1641 1HD1 LEU A 111      14.499 -22.872 -41.529  1.00  0.93           H  
ATOM   1642 2HD1 LEU A 111      13.711 -22.091 -40.146  1.00  0.93           H  
ATOM   1643 3HD1 LEU A 111      15.391 -21.710 -40.562  1.00  0.93           H  
ATOM   1644 1HD2 LEU A 111      16.265 -24.555 -41.150  1.00  0.93           H  
ATOM   1645 2HD2 LEU A 111      17.149 -23.369 -40.192  1.00  0.93           H  
ATOM   1646 3HD2 LEU A 111      16.751 -24.949 -39.490  1.00  0.93           H  
ATOM   1647  N   LEU A 112      13.148 -24.444 -36.671  1.00  1.00           N  
ATOM   1648  CA  LEU A 112      12.204 -25.540 -36.580  1.00  1.00           C  
ATOM   1649  C   LEU A 112      10.841 -25.051 -36.111  1.00  1.00           C  
ATOM   1650  O   LEU A 112       9.809 -25.509 -36.594  1.00  1.00           O  
ATOM   1651  CB  LEU A 112      12.733 -26.576 -35.589  1.00  1.00           C  
ATOM   1652  CG  LEU A 112      14.030 -27.291 -36.019  1.00  1.00           C  
ATOM   1653  CD1 LEU A 112      14.509 -28.184 -34.893  1.00  1.00           C  
ATOM   1654  CD2 LEU A 112      13.800 -28.035 -37.276  1.00  1.00           C  
ATOM   1655  H   LEU A 112      13.999 -24.466 -36.107  1.00  1.00           H  
ATOM   1656  HA  LEU A 112      12.099 -25.990 -37.566  1.00  1.00           H  
ATOM   1657 1HB  LEU A 112      12.931 -26.072 -34.643  1.00  1.00           H  
ATOM   1658 2HB  LEU A 112      11.964 -27.329 -35.427  1.00  1.00           H  
ATOM   1659  HG  LEU A 112      14.797 -26.555 -36.204  1.00  1.00           H  
ATOM   1660 1HD1 LEU A 112      15.435 -28.674 -35.186  1.00  1.00           H  
ATOM   1661 2HD1 LEU A 112      14.684 -27.579 -34.002  1.00  1.00           H  
ATOM   1662 3HD1 LEU A 112      13.754 -28.936 -34.680  1.00  1.00           H  
ATOM   1663 1HD2 LEU A 112      14.724 -28.518 -37.591  1.00  1.00           H  
ATOM   1664 2HD2 LEU A 112      13.025 -28.787 -37.129  1.00  1.00           H  
ATOM   1665 3HD2 LEU A 112      13.487 -27.324 -38.022  1.00  1.00           H  
ATOM   1666  N   THR A 113      10.832 -24.097 -35.181  1.00  1.09           N  
ATOM   1667  CA  THR A 113       9.584 -23.534 -34.687  1.00  1.09           C  
ATOM   1668  C   THR A 113       8.900 -22.696 -35.767  1.00  1.09           C  
ATOM   1669  O   THR A 113       7.677 -22.778 -35.959  1.00  1.09           O  
ATOM   1670  CB  THR A 113       9.810 -22.665 -33.463  1.00  1.09           C  
ATOM   1671  OG1 THR A 113      10.412 -23.439 -32.421  1.00  1.09           O  
ATOM   1672  CG2 THR A 113       8.459 -22.103 -32.991  1.00  1.09           C  
ATOM   1673  H   THR A 113      11.712 -23.763 -34.782  1.00  1.09           H  
ATOM   1674  HA  THR A 113       8.918 -24.354 -34.417  1.00  1.09           H  
ATOM   1675  HB  THR A 113      10.483 -21.869 -33.729  1.00  1.09           H  
ATOM   1676  HG1 THR A 113      11.339 -23.650 -32.689  1.00  1.09           H  
ATOM   1677 1HG2 THR A 113       8.597 -21.470 -32.120  1.00  1.09           H  
ATOM   1678 2HG2 THR A 113       8.017 -21.526 -33.794  1.00  1.09           H  
ATOM   1679 3HG2 THR A 113       7.796 -22.926 -32.735  1.00  1.09           H  
ATOM   1680  N   THR A 114       9.690 -21.888 -36.488  1.00  1.20           N  
ATOM   1681  CA  THR A 114       9.159 -21.016 -37.531  1.00  1.20           C  
ATOM   1682  C   THR A 114       8.411 -21.871 -38.558  1.00  1.20           C  
ATOM   1683  O   THR A 114       7.310 -21.525 -38.996  1.00  1.20           O  
ATOM   1684  CB  THR A 114      10.287 -20.209 -38.214  1.00  1.20           C  
ATOM   1685  OG1 THR A 114      10.962 -19.407 -37.233  1.00  1.20           O  
ATOM   1686  CG2 THR A 114       9.706 -19.288 -39.287  1.00  1.20           C  
ATOM   1687  H   THR A 114      10.693 -21.849 -36.294  1.00  1.20           H  
ATOM   1688  HA  THR A 114       8.455 -20.317 -37.080  1.00  1.20           H  
ATOM   1689  HB  THR A 114      11.002 -20.896 -38.671  1.00  1.20           H  
ATOM   1690  HG1 THR A 114      11.412 -19.999 -36.589  1.00  1.20           H  
ATOM   1691 1HG2 THR A 114      10.507 -18.722 -39.764  1.00  1.20           H  
ATOM   1692 2HG2 THR A 114       9.191 -19.887 -40.028  1.00  1.20           H  
ATOM   1693 3HG2 THR A 114       8.999 -18.596 -38.833  1.00  1.20           H  
ATOM   1694  N   TRP A 115       8.987 -23.028 -38.892  1.00  1.31           N  
ATOM   1695  CA  TRP A 115       8.401 -23.978 -39.837  1.00  1.31           C  
ATOM   1696  C   TRP A 115       7.012 -24.503 -39.435  1.00  1.31           C  
ATOM   1697  O   TRP A 115       6.282 -25.020 -40.284  1.00  1.31           O  
ATOM   1698  CB  TRP A 115       9.301 -25.203 -40.008  1.00  1.31           C  
ATOM   1699  CG  TRP A 115      10.547 -24.973 -40.772  1.00  1.31           C  
ATOM   1700  CD1 TRP A 115      10.864 -23.895 -41.514  1.00  1.31           C  
ATOM   1701  CD2 TRP A 115      11.658 -25.886 -40.901  1.00  1.31           C  
ATOM   1702  NE1 TRP A 115      12.089 -24.076 -42.096  1.00  1.31           N  
ATOM   1703  CE2 TRP A 115      12.584 -25.279 -41.732  1.00  1.31           C  
ATOM   1704  CE3 TRP A 115      11.927 -27.151 -40.391  1.00  1.31           C  
ATOM   1705  CZ2 TRP A 115      13.776 -25.888 -42.072  1.00  1.31           C  
ATOM   1706  CZ3 TRP A 115      13.126 -27.766 -40.732  1.00  1.31           C  
ATOM   1707  CH2 TRP A 115      14.026 -27.147 -41.547  1.00  1.31           C  
ATOM   1708  H   TRP A 115       9.906 -23.240 -38.496  1.00  1.31           H  
ATOM   1709  HA  TRP A 115       8.309 -23.476 -40.798  1.00  1.31           H  
ATOM   1710 1HB  TRP A 115       9.579 -25.578 -39.032  1.00  1.31           H  
ATOM   1711 2HB  TRP A 115       8.739 -25.992 -40.503  1.00  1.31           H  
ATOM   1712  HD1 TRP A 115      10.235 -23.016 -41.635  1.00  1.31           H  
ATOM   1713  HE1 TRP A 115      12.563 -23.427 -42.702  1.00  1.31           H  
ATOM   1714  HE3 TRP A 115      11.211 -27.647 -39.737  1.00  1.31           H  
ATOM   1715  HZ2 TRP A 115      14.504 -25.405 -42.726  1.00  1.31           H  
ATOM   1716  HZ3 TRP A 115      13.331 -28.758 -40.327  1.00  1.31           H  
ATOM   1717  HH2 TRP A 115      14.958 -27.655 -41.793  1.00  1.31           H  
ATOM   1718  N   THR A 116       6.653 -24.406 -38.150  1.00  1.39           N  
ATOM   1719  CA  THR A 116       5.379 -24.911 -37.654  1.00  1.39           C  
ATOM   1720  C   THR A 116       4.395 -23.763 -37.418  1.00  1.39           C  
ATOM   1721  O   THR A 116       3.306 -23.967 -36.867  1.00  1.39           O  
ATOM   1722  CB  THR A 116       5.567 -25.707 -36.349  1.00  1.39           C  
ATOM   1723  OG1 THR A 116       6.084 -24.858 -35.320  1.00  1.39           O  
ATOM   1724  CG2 THR A 116       6.553 -26.832 -36.595  1.00  1.39           C  
ATOM   1725  H   THR A 116       7.266 -23.948 -37.480  1.00  1.39           H  
ATOM   1726  HA  THR A 116       4.953 -25.575 -38.404  1.00  1.39           H  
ATOM   1727  HB  THR A 116       4.616 -26.123 -36.027  1.00  1.39           H  
ATOM   1728  HG1 THR A 116       6.690 -24.197 -35.712  1.00  1.39           H  
ATOM   1729 1HG2 THR A 116       6.695 -27.400 -35.677  1.00  1.39           H  
ATOM   1730 2HG2 THR A 116       6.171 -27.488 -37.374  1.00  1.39           H  
ATOM   1731 3HG2 THR A 116       7.504 -26.413 -36.910  1.00  1.39           H  
ATOM   1732  N   ALA A 117       4.786 -22.561 -37.862  1.00  1.42           N  
ATOM   1733  CA  ALA A 117       4.049 -21.305 -37.711  1.00  1.42           C  
ATOM   1734  C   ALA A 117       3.917 -20.856 -36.266  1.00  1.42           C  
ATOM   1735  O   ALA A 117       2.887 -20.313 -35.871  1.00  1.42           O  
ATOM   1736  CB  ALA A 117       2.655 -21.403 -38.311  1.00  1.42           C  
ATOM   1737  H   ALA A 117       5.691 -22.480 -38.324  1.00  1.42           H  
ATOM   1738  HA  ALA A 117       4.610 -20.538 -38.246  1.00  1.42           H  
ATOM   1739 1HB  ALA A 117       2.163 -20.441 -38.217  1.00  1.42           H  
ATOM   1740 2HB  ALA A 117       2.729 -21.673 -39.361  1.00  1.42           H  
ATOM   1741 3HB  ALA A 117       2.077 -22.132 -37.794  1.00  1.42           H  
ATOM   1742  N   GLY A 118       4.954 -21.074 -35.466  1.00  1.39           N  
ATOM   1743  CA  GLY A 118       4.938 -20.540 -34.117  1.00  1.39           C  
ATOM   1744  C   GLY A 118       5.697 -19.225 -34.174  1.00  1.39           C  
ATOM   1745  O   GLY A 118       6.070 -18.781 -35.259  1.00  1.39           O  
ATOM   1746  H   GLY A 118       5.777 -21.578 -35.798  1.00  1.39           H  
ATOM   1747 1HA  GLY A 118       3.912 -20.380 -33.781  1.00  1.39           H  
ATOM   1748 2HA  GLY A 118       5.420 -21.234 -33.431  1.00  1.39           H  
ATOM   1749  N   PHE A 119       5.984 -18.632 -33.025  1.00  1.31           N  
ATOM   1750  CA  PHE A 119       6.763 -17.401 -33.018  1.00  1.31           C  
ATOM   1751  C   PHE A 119       7.850 -17.522 -31.959  1.00  1.31           C  
ATOM   1752  O   PHE A 119       7.659 -17.128 -30.815  1.00  1.31           O  
ATOM   1753  CB  PHE A 119       5.928 -16.159 -32.775  1.00  1.31           C  
ATOM   1754  CG  PHE A 119       6.722 -14.929 -33.041  1.00  1.31           C  
ATOM   1755  CD1 PHE A 119       7.352 -14.763 -34.269  1.00  1.31           C  
ATOM   1756  CD2 PHE A 119       6.838 -13.932 -32.091  1.00  1.31           C  
ATOM   1757  CE1 PHE A 119       8.081 -13.628 -34.542  1.00  1.31           C  
ATOM   1758  CE2 PHE A 119       7.566 -12.790 -32.363  1.00  1.31           C  
ATOM   1759  CZ  PHE A 119       8.185 -12.642 -33.586  1.00  1.31           C  
ATOM   1760  H   PHE A 119       5.660 -19.033 -32.159  1.00  1.31           H  
ATOM   1761  HA  PHE A 119       7.184 -17.257 -34.002  1.00  1.31           H  
ATOM   1762 1HB  PHE A 119       5.047 -16.157 -33.421  1.00  1.31           H  
ATOM   1763 2HB  PHE A 119       5.599 -16.116 -31.749  1.00  1.31           H  
ATOM   1764  HD1 PHE A 119       7.263 -15.549 -35.024  1.00  1.31           H  
ATOM   1765  HD2 PHE A 119       6.346 -14.058 -31.120  1.00  1.31           H  
ATOM   1766  HE1 PHE A 119       8.574 -13.512 -35.512  1.00  1.31           H  
ATOM   1767  HE2 PHE A 119       7.659 -12.007 -31.612  1.00  1.31           H  
ATOM   1768  HZ  PHE A 119       8.764 -11.742 -33.789  1.00  1.31           H  
ATOM   1769  N   PRO A 120       8.988 -18.127 -32.295  1.00  1.21           N  
ATOM   1770  CA  PRO A 120      10.082 -18.427 -31.401  1.00  1.21           C  
ATOM   1771  C   PRO A 120      10.919 -17.243 -30.990  1.00  1.21           C  
ATOM   1772  O   PRO A 120      11.679 -17.348 -30.029  1.00  1.21           O  
ATOM   1773  CB  PRO A 120      10.926 -19.352 -32.239  1.00  1.21           C  
ATOM   1774  CG  PRO A 120      10.633 -18.922 -33.666  1.00  1.21           C  
ATOM   1775  CD  PRO A 120       9.229 -18.523 -33.689  1.00  1.21           C  
ATOM   1776  HA  PRO A 120       9.692 -18.951 -30.516  1.00  1.21           H  
ATOM   1777 1HB  PRO A 120      11.979 -19.214 -31.967  1.00  1.21           H  
ATOM   1778 2HB  PRO A 120      10.688 -20.381 -32.008  1.00  1.21           H  
ATOM   1779 1HG  PRO A 120      11.254 -18.074 -33.931  1.00  1.21           H  
ATOM   1780 2HG  PRO A 120      10.863 -19.709 -34.382  1.00  1.21           H  
ATOM   1781 1HD  PRO A 120       9.182 -17.678 -34.365  1.00  1.21           H  
ATOM   1782 2HD  PRO A 120       8.594 -19.342 -34.003  1.00  1.21           H  
ATOM   1783  N   GLU A 121      10.797 -16.112 -31.683  1.00  1.10           N  
ATOM   1784  CA  GLU A 121      11.689 -15.006 -31.370  1.00  1.10           C  
ATOM   1785  C   GLU A 121      11.898 -14.766 -29.869  1.00  1.10           C  
ATOM   1786  O   GLU A 121      13.049 -14.847 -29.441  1.00  1.10           O  
ATOM   1787  CB  GLU A 121      11.301 -13.702 -32.061  1.00  1.10           C  
ATOM   1788  CG  GLU A 121      12.260 -12.571 -31.696  1.00  1.10           C  
ATOM   1789  CD  GLU A 121      11.997 -11.276 -32.377  1.00  1.10           C  
ATOM   1790  OE1 GLU A 121      11.061 -11.183 -33.116  1.00  1.10           O  
ATOM   1791  OE2 GLU A 121      12.755 -10.365 -32.156  1.00  1.10           O  
ATOM   1792  H   GLU A 121      10.139 -16.029 -32.443  1.00  1.10           H  
ATOM   1793  HA  GLU A 121      12.665 -15.265 -31.786  1.00  1.10           H  
ATOM   1794 1HB  GLU A 121      11.359 -13.831 -33.135  1.00  1.10           H  
ATOM   1795 2HB  GLU A 121      10.310 -13.412 -31.837  1.00  1.10           H  
ATOM   1796 1HG  GLU A 121      12.216 -12.409 -30.618  1.00  1.10           H  
ATOM   1797 2HG  GLU A 121      13.270 -12.898 -31.938  1.00  1.10           H  
ATOM   1798  N   PRO A 122      10.868 -14.501 -29.022  1.00  1.00           N  
ATOM   1799  CA  PRO A 122      11.053 -14.259 -27.604  1.00  1.00           C  
ATOM   1800  C   PRO A 122      11.647 -15.440 -26.843  1.00  1.00           C  
ATOM   1801  O   PRO A 122      12.275 -15.254 -25.799  1.00  1.00           O  
ATOM   1802  CB  PRO A 122       9.633 -13.920 -27.124  1.00  1.00           C  
ATOM   1803  CG  PRO A 122       8.708 -14.514 -28.167  1.00  1.00           C  
ATOM   1804  CD  PRO A 122       9.449 -14.378 -29.465  1.00  1.00           C  
ATOM   1805  HA  PRO A 122      11.710 -13.399 -27.506  1.00  1.00           H  
ATOM   1806 1HB  PRO A 122       9.469 -14.353 -26.123  1.00  1.00           H  
ATOM   1807 2HB  PRO A 122       9.522 -12.829 -27.016  1.00  1.00           H  
ATOM   1808 1HG  PRO A 122       8.490 -15.552 -27.937  1.00  1.00           H  
ATOM   1809 2HG  PRO A 122       7.739 -13.991 -28.174  1.00  1.00           H  
ATOM   1810 1HD  PRO A 122       9.113 -15.167 -30.113  1.00  1.00           H  
ATOM   1811 2HD  PRO A 122       9.259 -13.385 -29.882  1.00  1.00           H  
ATOM   1812  N   LYS A 123      11.516 -16.655 -27.366  1.00  0.93           N  
ATOM   1813  CA  LYS A 123      12.086 -17.775 -26.648  1.00  0.93           C  
ATOM   1814  C   LYS A 123      13.568 -17.761 -26.867  1.00  0.93           C  
ATOM   1815  O   LYS A 123      14.360 -17.911 -25.931  1.00  0.93           O  
ATOM   1816  CB  LYS A 123      11.519 -19.116 -27.103  1.00  0.93           C  
ATOM   1817  CG  LYS A 123      12.090 -20.291 -26.327  1.00  0.93           C  
ATOM   1818  CD  LYS A 123      11.453 -21.606 -26.723  1.00  0.93           C  
ATOM   1819  CE  LYS A 123      12.015 -22.753 -25.890  1.00  0.93           C  
ATOM   1820  NZ  LYS A 123      11.462 -24.068 -26.305  1.00  0.93           N  
ATOM   1821  H   LYS A 123      11.065 -16.813 -28.260  1.00  0.93           H  
ATOM   1822  HA  LYS A 123      11.910 -17.652 -25.595  1.00  0.93           H  
ATOM   1823 1HB  LYS A 123      10.446 -19.126 -26.978  1.00  0.93           H  
ATOM   1824 2HB  LYS A 123      11.731 -19.265 -28.164  1.00  0.93           H  
ATOM   1825 1HG  LYS A 123      13.162 -20.353 -26.529  1.00  0.93           H  
ATOM   1826 2HG  LYS A 123      11.958 -20.129 -25.264  1.00  0.93           H  
ATOM   1827 1HD  LYS A 123      10.371 -21.552 -26.587  1.00  0.93           H  
ATOM   1828 2HD  LYS A 123      11.663 -21.810 -27.776  1.00  0.93           H  
ATOM   1829 1HE  LYS A 123      13.098 -22.779 -26.005  1.00  0.93           H  
ATOM   1830 2HE  LYS A 123      11.774 -22.582 -24.841  1.00  0.93           H  
ATOM   1831 1HZ  LYS A 123      11.866 -24.796 -25.748  1.00  0.93           H  
ATOM   1832 2HZ  LYS A 123      10.465 -24.087 -26.214  1.00  0.93           H  
ATOM   1833 3HZ  LYS A 123      11.719 -24.227 -27.290  1.00  0.93           H  
ATOM   1834  N   THR A 124      13.947 -17.553 -28.111  1.00  0.88           N  
ATOM   1835  CA  THR A 124      15.341 -17.617 -28.430  1.00  0.88           C  
ATOM   1836  C   THR A 124      16.036 -16.350 -27.947  1.00  0.88           C  
ATOM   1837  O   THR A 124      17.190 -16.399 -27.530  1.00  0.88           O  
ATOM   1838  CB  THR A 124      15.495 -17.836 -29.927  1.00  0.88           C  
ATOM   1839  OG1 THR A 124      14.987 -16.712 -30.649  1.00  0.88           O  
ATOM   1840  CG2 THR A 124      14.694 -19.080 -30.287  1.00  0.88           C  
ATOM   1841  H   THR A 124      13.244 -17.387 -28.835  1.00  0.88           H  
ATOM   1842  HA  THR A 124      15.780 -18.466 -27.913  1.00  0.88           H  
ATOM   1843  HB  THR A 124      16.515 -17.982 -30.183  1.00  0.88           H  
ATOM   1844  HG1 THR A 124      14.060 -16.546 -30.390  1.00  0.88           H  
ATOM   1845 1HG2 THR A 124      14.763 -19.267 -31.321  1.00  0.88           H  
ATOM   1846 2HG2 THR A 124      15.083 -19.937 -29.738  1.00  0.88           H  
ATOM   1847 3HG2 THR A 124      13.656 -18.929 -30.024  1.00  0.88           H  
ATOM   1848  N   PHE A 125      15.309 -15.223 -27.895  1.00  0.84           N  
ATOM   1849  CA  PHE A 125      15.877 -14.002 -27.345  1.00  0.84           C  
ATOM   1850  C   PHE A 125      16.283 -14.256 -25.921  1.00  0.84           C  
ATOM   1851  O   PHE A 125      17.414 -13.960 -25.540  1.00  0.84           O  
ATOM   1852  CB  PHE A 125      14.891 -12.842 -27.304  1.00  0.84           C  
ATOM   1853  CG  PHE A 125      15.469 -11.603 -26.560  1.00  0.84           C  
ATOM   1854  CD1 PHE A 125      16.156 -10.605 -27.199  1.00  0.84           C  
ATOM   1855  CD2 PHE A 125      15.348 -11.493 -25.177  1.00  0.84           C  
ATOM   1856  CE1 PHE A 125      16.661  -9.536 -26.469  1.00  0.84           C  
ATOM   1857  CE2 PHE A 125      15.848 -10.440 -24.472  1.00  0.84           C  
ATOM   1858  CZ  PHE A 125      16.504  -9.451 -25.115  1.00  0.84           C  
ATOM   1859  H   PHE A 125      14.368 -15.210 -28.272  1.00  0.84           H  
ATOM   1860  HA  PHE A 125      16.756 -13.719 -27.925  1.00  0.84           H  
ATOM   1861 1HB  PHE A 125      14.614 -12.552 -28.318  1.00  0.84           H  
ATOM   1862 2HB  PHE A 125      13.994 -13.159 -26.798  1.00  0.84           H  
ATOM   1863  HD1 PHE A 125      16.299 -10.653 -28.280  1.00  0.84           H  
ATOM   1864  HD2 PHE A 125      14.832 -12.274 -24.635  1.00  0.84           H  
ATOM   1865  HE1 PHE A 125      17.189  -8.771 -26.971  1.00  0.84           H  
ATOM   1866  HE2 PHE A 125      15.713 -10.409 -23.403  1.00  0.84           H  
ATOM   1867  HZ  PHE A 125      16.911  -8.601 -24.561  1.00  0.84           H  
ATOM   1868  N   SER A 126      15.354 -14.812 -25.128  1.00  0.81           N  
ATOM   1869  CA  SER A 126      15.611 -15.045 -23.726  1.00  0.81           C  
ATOM   1870  C   SER A 126      16.791 -15.990 -23.538  1.00  0.81           C  
ATOM   1871  O   SER A 126      17.672 -15.720 -22.721  1.00  0.81           O  
ATOM   1872  CB  SER A 126      14.373 -15.590 -23.055  1.00  0.81           C  
ATOM   1873  OG  SER A 126      14.593 -15.774 -21.681  1.00  0.81           O  
ATOM   1874  H   SER A 126      14.428 -15.049 -25.493  1.00  0.81           H  
ATOM   1875  HA  SER A 126      15.857 -14.091 -23.261  1.00  0.81           H  
ATOM   1876 1HB  SER A 126      13.536 -14.902 -23.207  1.00  0.81           H  
ATOM   1877 2HB  SER A 126      14.097 -16.542 -23.517  1.00  0.81           H  
ATOM   1878  HG  SER A 126      14.733 -14.883 -21.328  1.00  0.81           H  
ATOM   1879  N   LEU A 127      16.836 -17.083 -24.306  1.00  0.79           N  
ATOM   1880  CA  LEU A 127      17.941 -18.027 -24.172  1.00  0.79           C  
ATOM   1881  C   LEU A 127      19.278 -17.377 -24.535  1.00  0.79           C  
ATOM   1882  O   LEU A 127      20.282 -17.553 -23.832  1.00  0.79           O  
ATOM   1883  CB  LEU A 127      17.690 -19.217 -25.099  1.00  0.79           C  
ATOM   1884  CG  LEU A 127      16.519 -20.128 -24.719  1.00  0.79           C  
ATOM   1885  CD1 LEU A 127      16.251 -21.106 -25.866  1.00  0.79           C  
ATOM   1886  CD2 LEU A 127      16.861 -20.870 -23.437  1.00  0.79           C  
ATOM   1887  H   LEU A 127      16.078 -17.275 -24.966  1.00  0.79           H  
ATOM   1888  HA  LEU A 127      17.987 -18.370 -23.141  1.00  0.79           H  
ATOM   1889 1HB  LEU A 127      17.507 -18.840 -26.106  1.00  0.79           H  
ATOM   1890 2HB  LEU A 127      18.583 -19.828 -25.117  1.00  0.79           H  
ATOM   1891  HG  LEU A 127      15.625 -19.526 -24.558  1.00  0.79           H  
ATOM   1892 1HD1 LEU A 127      15.414 -21.752 -25.606  1.00  0.79           H  
ATOM   1893 2HD1 LEU A 127      16.007 -20.551 -26.767  1.00  0.79           H  
ATOM   1894 3HD1 LEU A 127      17.133 -21.713 -26.042  1.00  0.79           H  
ATOM   1895 1HD2 LEU A 127      16.029 -21.513 -23.151  1.00  0.79           H  
ATOM   1896 2HD2 LEU A 127      17.753 -21.475 -23.592  1.00  0.79           H  
ATOM   1897 3HD2 LEU A 127      17.053 -20.160 -22.654  1.00  0.79           H  
ATOM   1898  N   ARG A 128      19.300 -16.585 -25.605  1.00  0.79           N  
ATOM   1899  CA  ARG A 128      20.536 -15.927 -25.975  1.00  0.79           C  
ATOM   1900  C   ARG A 128      20.919 -14.904 -24.913  1.00  0.79           C  
ATOM   1901  O   ARG A 128      22.088 -14.816 -24.537  1.00  0.79           O  
ATOM   1902  CB  ARG A 128      20.429 -15.263 -27.333  1.00  0.79           C  
ATOM   1903  CG  ARG A 128      20.330 -16.216 -28.532  1.00  0.79           C  
ATOM   1904  CD  ARG A 128      20.369 -15.463 -29.807  1.00  0.79           C  
ATOM   1905  NE  ARG A 128      20.070 -16.296 -30.987  1.00  0.79           N  
ATOM   1906  CZ  ARG A 128      18.825 -16.419 -31.494  1.00  0.79           C  
ATOM   1907  NH1 ARG A 128      17.850 -15.755 -30.904  1.00  0.79           N  
ATOM   1908  NH2 ARG A 128      18.591 -17.187 -32.551  1.00  0.79           N  
ATOM   1909  H   ARG A 128      18.466 -16.451 -26.175  1.00  0.79           H  
ATOM   1910  HA  ARG A 128      21.321 -16.679 -26.031  1.00  0.79           H  
ATOM   1911 1HB  ARG A 128      19.528 -14.648 -27.349  1.00  0.79           H  
ATOM   1912 2HB  ARG A 128      21.283 -14.610 -27.493  1.00  0.79           H  
ATOM   1913 1HG  ARG A 128      21.161 -16.920 -28.514  1.00  0.79           H  
ATOM   1914 2HG  ARG A 128      19.400 -16.761 -28.488  1.00  0.79           H  
ATOM   1915 1HD  ARG A 128      19.637 -14.660 -29.760  1.00  0.79           H  
ATOM   1916 2HD  ARG A 128      21.356 -15.046 -29.927  1.00  0.79           H  
ATOM   1917  HE  ARG A 128      20.825 -16.809 -31.439  1.00  0.79           H  
ATOM   1918 1HH1 ARG A 128      18.070 -15.163 -30.112  1.00  0.79           H  
ATOM   1919 2HH1 ARG A 128      16.868 -15.850 -31.195  1.00  0.79           H  
ATOM   1920 1HH2 ARG A 128      19.370 -17.694 -33.010  1.00  0.79           H  
ATOM   1921 2HH2 ARG A 128      17.638 -17.253 -32.946  1.00  0.79           H  
ATOM   1922  N   ALA A 129      19.935 -14.145 -24.405  1.00  0.79           N  
ATOM   1923  CA  ALA A 129      20.184 -13.134 -23.385  1.00  0.79           C  
ATOM   1924  C   ALA A 129      20.757 -13.790 -22.148  1.00  0.79           C  
ATOM   1925  O   ALA A 129      21.653 -13.244 -21.505  1.00  0.79           O  
ATOM   1926  CB  ALA A 129      18.906 -12.385 -23.029  1.00  0.79           C  
ATOM   1927  H   ALA A 129      18.986 -14.258 -24.748  1.00  0.79           H  
ATOM   1928  HA  ALA A 129      20.913 -12.428 -23.777  1.00  0.79           H  
ATOM   1929 1HB  ALA A 129      19.121 -11.630 -22.277  1.00  0.79           H  
ATOM   1930 2HB  ALA A 129      18.506 -11.907 -23.925  1.00  0.79           H  
ATOM   1931 3HB  ALA A 129      18.175 -13.088 -22.638  1.00  0.79           H  
ATOM   1932  N   ALA A 130      20.261 -14.988 -21.821  1.00  0.81           N  
ATOM   1933  CA  ALA A 130      20.754 -15.711 -20.670  1.00  0.81           C  
ATOM   1934  C   ALA A 130      22.235 -16.016 -20.831  1.00  0.81           C  
ATOM   1935  O   ALA A 130      23.004 -15.885 -19.879  1.00  0.81           O  
ATOM   1936  CB  ALA A 130      19.948 -16.991 -20.477  1.00  0.81           C  
ATOM   1937  H   ALA A 130      19.498 -15.387 -22.367  1.00  0.81           H  
ATOM   1938  HA  ALA A 130      20.641 -15.073 -19.806  1.00  0.81           H  
ATOM   1939 1HB  ALA A 130      20.288 -17.516 -19.597  1.00  0.81           H  
ATOM   1940 2HB  ALA A 130      18.895 -16.739 -20.357  1.00  0.81           H  
ATOM   1941 3HB  ALA A 130      20.063 -17.631 -21.343  1.00  0.81           H  
ATOM   1942  N   ARG A 131      22.652 -16.379 -22.050  1.00  0.85           N  
ATOM   1943  CA  ARG A 131      24.060 -16.675 -22.302  1.00  0.85           C  
ATOM   1944  C   ARG A 131      24.918 -15.403 -22.264  1.00  0.85           C  
ATOM   1945  O   ARG A 131      26.032 -15.396 -21.715  1.00  0.85           O  
ATOM   1946  CB  ARG A 131      24.220 -17.390 -23.638  1.00  0.85           C  
ATOM   1947  CG  ARG A 131      23.677 -18.817 -23.651  1.00  0.85           C  
ATOM   1948  CD  ARG A 131      23.859 -19.476 -24.975  1.00  0.85           C  
ATOM   1949  NE  ARG A 131      23.378 -20.851 -24.966  1.00  0.85           N  
ATOM   1950  CZ  ARG A 131      23.481 -21.710 -26.001  1.00  0.85           C  
ATOM   1951  NH1 ARG A 131      24.057 -21.334 -27.121  1.00  0.85           N  
ATOM   1952  NH2 ARG A 131      23.003 -22.936 -25.892  1.00  0.85           N  
ATOM   1953  H   ARG A 131      21.965 -16.489 -22.801  1.00  0.85           H  
ATOM   1954  HA  ARG A 131      24.408 -17.350 -21.521  1.00  0.85           H  
ATOM   1955 1HB  ARG A 131      23.695 -16.832 -24.412  1.00  0.85           H  
ATOM   1956 2HB  ARG A 131      25.272 -17.423 -23.913  1.00  0.85           H  
ATOM   1957 1HG  ARG A 131      24.191 -19.408 -22.895  1.00  0.85           H  
ATOM   1958 2HG  ARG A 131      22.607 -18.790 -23.427  1.00  0.85           H  
ATOM   1959 1HD  ARG A 131      23.294 -18.924 -25.728  1.00  0.85           H  
ATOM   1960 2HD  ARG A 131      24.914 -19.483 -25.242  1.00  0.85           H  
ATOM   1961  HE  ARG A 131      22.927 -21.184 -24.122  1.00  0.85           H  
ATOM   1962 1HH1 ARG A 131      24.428 -20.398 -27.211  1.00  0.85           H  
ATOM   1963 2HH1 ARG A 131      24.134 -21.984 -27.886  1.00  0.85           H  
ATOM   1964 1HH2 ARG A 131      22.561 -23.231 -25.032  1.00  0.85           H  
ATOM   1965 2HH2 ARG A 131      23.083 -23.578 -26.664  1.00  0.85           H  
ATOM   1966  N   VAL A 132      24.364 -14.303 -22.782  1.00  0.89           N  
ATOM   1967  CA  VAL A 132      25.067 -13.024 -22.781  1.00  0.89           C  
ATOM   1968  C   VAL A 132      25.311 -12.605 -21.332  1.00  0.89           C  
ATOM   1969  O   VAL A 132      26.412 -12.182 -20.955  1.00  0.89           O  
ATOM   1970  CB  VAL A 132      24.233 -11.946 -23.511  1.00  0.89           C  
ATOM   1971  CG1 VAL A 132      24.833 -10.612 -23.337  1.00  0.89           C  
ATOM   1972  CG2 VAL A 132      24.150 -12.251 -24.995  1.00  0.89           C  
ATOM   1973  H   VAL A 132      23.446 -14.374 -23.222  1.00  0.89           H  
ATOM   1974  HA  VAL A 132      26.023 -13.145 -23.288  1.00  0.89           H  
ATOM   1975  HB  VAL A 132      23.238 -11.926 -23.077  1.00  0.89           H  
ATOM   1976 1HG1 VAL A 132      24.217  -9.888 -23.848  1.00  0.89           H  
ATOM   1977 2HG1 VAL A 132      24.885 -10.383 -22.277  1.00  0.89           H  
ATOM   1978 3HG1 VAL A 132      25.815 -10.605 -23.767  1.00  0.89           H  
ATOM   1979 1HG2 VAL A 132      23.550 -11.490 -25.488  1.00  0.89           H  
ATOM   1980 2HG2 VAL A 132      25.153 -12.254 -25.418  1.00  0.89           H  
ATOM   1981 3HG2 VAL A 132      23.701 -13.213 -25.148  1.00  0.89           H  
ATOM   1982  N   LEU A 133      24.273 -12.729 -20.509  1.00  0.95           N  
ATOM   1983  CA  LEU A 133      24.388 -12.414 -19.101  1.00  0.95           C  
ATOM   1984  C   LEU A 133      25.257 -13.402 -18.335  1.00  0.95           C  
ATOM   1985  O   LEU A 133      26.017 -12.995 -17.464  1.00  0.95           O  
ATOM   1986  CB  LEU A 133      23.013 -12.334 -18.465  1.00  0.95           C  
ATOM   1987  CG  LEU A 133      22.170 -11.148 -18.863  1.00  0.95           C  
ATOM   1988  CD1 LEU A 133      20.838 -11.358 -18.304  1.00  0.95           C  
ATOM   1989  CD2 LEU A 133      22.794  -9.866 -18.313  1.00  0.95           C  
ATOM   1990  H   LEU A 133      23.379 -13.056 -20.873  1.00  0.95           H  
ATOM   1991  HA  LEU A 133      24.842 -11.431 -19.020  1.00  0.95           H  
ATOM   1992 1HB  LEU A 133      22.461 -13.240 -18.729  1.00  0.95           H  
ATOM   1993 2HB  LEU A 133      23.121 -12.304 -17.406  1.00  0.95           H  
ATOM   1994  HG  LEU A 133      22.091 -11.082 -19.952  1.00  0.95           H  
ATOM   1995 1HD1 LEU A 133      20.195 -10.543 -18.545  1.00  0.95           H  
ATOM   1996 2HD1 LEU A 133      20.458 -12.270 -18.729  1.00  0.95           H  
ATOM   1997 3HD1 LEU A 133      20.912 -11.449 -17.232  1.00  0.95           H  
ATOM   1998 1HD2 LEU A 133      22.172  -9.022 -18.587  1.00  0.95           H  
ATOM   1999 2HD2 LEU A 133      22.865  -9.927 -17.225  1.00  0.95           H  
ATOM   2000 3HD2 LEU A 133      23.790  -9.734 -18.736  1.00  0.95           H  
ATOM   2001  N   ALA A 134      25.229 -14.689 -18.682  1.00  1.03           N  
ATOM   2002  CA  ALA A 134      26.029 -15.660 -17.942  1.00  1.03           C  
ATOM   2003  C   ALA A 134      27.502 -15.280 -17.950  1.00  1.03           C  
ATOM   2004  O   ALA A 134      28.169 -15.286 -16.909  1.00  1.03           O  
ATOM   2005  CB  ALA A 134      25.894 -17.035 -18.567  1.00  1.03           C  
ATOM   2006  H   ALA A 134      24.596 -15.018 -19.407  1.00  1.03           H  
ATOM   2007  HA  ALA A 134      25.670 -15.679 -16.913  1.00  1.03           H  
ATOM   2008 1HB  ALA A 134      26.478 -17.755 -17.999  1.00  1.03           H  
ATOM   2009 2HB  ALA A 134      24.873 -17.337 -18.587  1.00  1.03           H  
ATOM   2010 3HB  ALA A 134      26.262 -16.995 -19.589  1.00  1.03           H  
ATOM   2011  N   GLY A 135      27.984 -14.806 -19.101  1.00  1.10           N  
ATOM   2012  CA  GLY A 135      29.389 -14.426 -19.235  1.00  1.10           C  
ATOM   2013  C   GLY A 135      29.693 -13.077 -18.580  1.00  1.10           C  
ATOM   2014  O   GLY A 135      30.843 -12.634 -18.542  1.00  1.10           O  
ATOM   2015  H   GLY A 135      27.370 -14.788 -19.923  1.00  1.10           H  
ATOM   2016 1HA  GLY A 135      30.013 -15.199 -18.787  1.00  1.10           H  
ATOM   2017 2HA  GLY A 135      29.646 -14.382 -20.292  1.00  1.10           H  
ATOM   2018  N   ARG A 136      28.647 -12.426 -18.088  1.00  1.15           N  
ATOM   2019  CA  ARG A 136      28.686 -11.137 -17.442  1.00  1.15           C  
ATOM   2020  C   ARG A 136      28.082 -11.222 -16.042  1.00  1.15           C  
ATOM   2021  O   ARG A 136      27.710 -10.197 -15.476  1.00  1.15           O  
ATOM   2022  CB  ARG A 136      27.899 -10.125 -18.257  1.00  1.15           C  
ATOM   2023  CG  ARG A 136      28.479  -9.778 -19.616  1.00  1.15           C  
ATOM   2024  CD  ARG A 136      27.494  -9.049 -20.476  1.00  1.15           C  
ATOM   2025  NE  ARG A 136      28.095  -8.584 -21.712  1.00  1.15           N  
ATOM   2026  CZ  ARG A 136      28.421  -9.364 -22.768  1.00  1.15           C  
ATOM   2027  NH1 ARG A 136      28.232 -10.671 -22.736  1.00  1.15           N  
ATOM   2028  NH2 ARG A 136      28.944  -8.806 -23.849  1.00  1.15           N  
ATOM   2029  H   ARG A 136      27.734 -12.860 -18.140  1.00  1.15           H  
ATOM   2030  HA  ARG A 136      29.722 -10.807 -17.363  1.00  1.15           H  
ATOM   2031 1HB  ARG A 136      26.892 -10.489 -18.408  1.00  1.15           H  
ATOM   2032 2HB  ARG A 136      27.835  -9.199 -17.696  1.00  1.15           H  
ATOM   2033 1HG  ARG A 136      29.362  -9.151 -19.483  1.00  1.15           H  
ATOM   2034 2HG  ARG A 136      28.757 -10.696 -20.133  1.00  1.15           H  
ATOM   2035 1HD  ARG A 136      26.661  -9.697 -20.720  1.00  1.15           H  
ATOM   2036 2HD  ARG A 136      27.122  -8.178 -19.935  1.00  1.15           H  
ATOM   2037  HE  ARG A 136      28.258  -7.589 -21.801  1.00  1.15           H  
ATOM   2038 1HH1 ARG A 136      27.812 -11.129 -21.911  1.00  1.15           H  
ATOM   2039 2HH1 ARG A 136      28.483 -11.235 -23.532  1.00  1.15           H  
ATOM   2040 1HH2 ARG A 136      29.089  -7.804 -23.879  1.00  1.15           H  
ATOM   2041 2HH2 ARG A 136      29.194  -9.378 -24.641  1.00  1.15           H  
ATOM   2042  N   ARG A 137      27.988 -12.421 -15.450  1.00  1.17           N  
ATOM   2043  CA  ARG A 137      27.399 -12.525 -14.107  1.00  1.17           C  
ATOM   2044  C   ARG A 137      28.046 -11.571 -13.108  1.00  1.17           C  
ATOM   2045  O   ARG A 137      27.363 -10.924 -12.313  1.00  1.17           O  
ATOM   2046  CB  ARG A 137      27.507 -13.957 -13.576  1.00  1.17           C  
ATOM   2047  CG  ARG A 137      26.969 -14.194 -12.127  1.00  1.17           C  
ATOM   2048  CD  ARG A 137      25.498 -13.999 -12.061  1.00  1.17           C  
ATOM   2049  NE  ARG A 137      24.924 -14.168 -10.733  1.00  1.17           N  
ATOM   2050  CZ  ARG A 137      24.864 -13.177  -9.789  1.00  1.17           C  
ATOM   2051  NH1 ARG A 137      25.358 -11.995 -10.042  1.00  1.17           N  
ATOM   2052  NH2 ARG A 137      24.307 -13.364  -8.610  1.00  1.17           N  
ATOM   2053  H   ARG A 137      28.270 -13.272 -15.943  1.00  1.17           H  
ATOM   2054  HA  ARG A 137      26.356 -12.260 -14.174  1.00  1.17           H  
ATOM   2055 1HB  ARG A 137      26.955 -14.623 -14.245  1.00  1.17           H  
ATOM   2056 2HB  ARG A 137      28.548 -14.271 -13.597  1.00  1.17           H  
ATOM   2057 1HG  ARG A 137      27.190 -15.216 -11.819  1.00  1.17           H  
ATOM   2058 2HG  ARG A 137      27.444 -13.494 -11.439  1.00  1.17           H  
ATOM   2059 1HD  ARG A 137      25.277 -12.995 -12.386  1.00  1.17           H  
ATOM   2060 2HD  ARG A 137      25.025 -14.721 -12.718  1.00  1.17           H  
ATOM   2061  HE  ARG A 137      24.524 -15.100 -10.529  1.00  1.17           H  
ATOM   2062 1HH1 ARG A 137      25.781 -11.797 -10.938  1.00  1.17           H  
ATOM   2063 2HH1 ARG A 137      25.307 -11.271  -9.333  1.00  1.17           H  
ATOM   2064 1HH2 ARG A 137      23.852 -14.244  -8.379  1.00  1.17           H  
ATOM   2065 2HH2 ARG A 137      24.272 -12.606  -7.948  1.00  1.17           H  
ATOM   2066  N   GLY A 138      29.364 -11.411 -13.201  1.00  1.15           N  
ATOM   2067  CA  GLY A 138      30.096 -10.554 -12.276  1.00  1.15           C  
ATOM   2068  C   GLY A 138      29.790  -9.063 -12.442  1.00  1.15           C  
ATOM   2069  O   GLY A 138      30.174  -8.258 -11.591  1.00  1.15           O  
ATOM   2070  H   GLY A 138      29.868 -11.931 -13.905  1.00  1.15           H  
ATOM   2071 1HA  GLY A 138      29.864 -10.856 -11.254  1.00  1.15           H  
ATOM   2072 2HA  GLY A 138      31.164 -10.716 -12.414  1.00  1.15           H  
ATOM   2073  N   ASP A 139      29.131  -8.689 -13.541  1.00  1.10           N  
ATOM   2074  CA  ASP A 139      28.802  -7.303 -13.801  1.00  1.10           C  
ATOM   2075  C   ASP A 139      27.379  -6.901 -13.413  1.00  1.10           C  
ATOM   2076  O   ASP A 139      27.020  -5.743 -13.628  1.00  1.10           O  
ATOM   2077  CB  ASP A 139      29.004  -6.982 -15.278  1.00  1.10           C  
ATOM   2078  CG  ASP A 139      30.463  -7.047 -15.736  1.00  1.10           C  
ATOM   2079  OD1 ASP A 139      31.324  -6.590 -15.020  1.00  1.10           O  
ATOM   2080  OD2 ASP A 139      30.696  -7.556 -16.806  1.00  1.10           O  
ATOM   2081  H   ASP A 139      28.805  -9.385 -14.204  1.00  1.10           H  
ATOM   2082  HA  ASP A 139      29.488  -6.684 -13.224  1.00  1.10           H  
ATOM   2083 1HB  ASP A 139      28.421  -7.688 -15.867  1.00  1.10           H  
ATOM   2084 2HB  ASP A 139      28.611  -5.990 -15.489  1.00  1.10           H  
ATOM   2085  N   PHE A 140      26.556  -7.809 -12.860  1.00  1.02           N  
ATOM   2086  CA  PHE A 140      25.199  -7.360 -12.498  1.00  1.02           C  
ATOM   2087  C   PHE A 140      24.742  -7.779 -11.121  1.00  1.02           C  
ATOM   2088  O   PHE A 140      25.082  -8.858 -10.634  1.00  1.02           O  
ATOM   2089  CB  PHE A 140      24.132  -7.810 -13.498  1.00  1.02           C  
ATOM   2090  CG  PHE A 140      24.363  -7.280 -14.840  1.00  1.02           C  
ATOM   2091  CD1 PHE A 140      25.010  -8.020 -15.816  1.00  1.02           C  
ATOM   2092  CD2 PHE A 140      23.994  -5.987 -15.113  1.00  1.02           C  
ATOM   2093  CE1 PHE A 140      25.250  -7.464 -17.050  1.00  1.02           C  
ATOM   2094  CE2 PHE A 140      24.237  -5.432 -16.332  1.00  1.02           C  
ATOM   2095  CZ  PHE A 140      24.862  -6.170 -17.302  1.00  1.02           C  
ATOM   2096  H   PHE A 140      26.861  -8.773 -12.688  1.00  1.02           H  
ATOM   2097  HA  PHE A 140      25.188  -6.276 -12.510  1.00  1.02           H  
ATOM   2098 1HB  PHE A 140      24.116  -8.865 -13.541  1.00  1.02           H  
ATOM   2099 2HB  PHE A 140      23.146  -7.476 -13.160  1.00  1.02           H  
ATOM   2100  HD1 PHE A 140      25.330  -9.044 -15.601  1.00  1.02           H  
ATOM   2101  HD2 PHE A 140      23.505  -5.405 -14.336  1.00  1.02           H  
ATOM   2102  HE1 PHE A 140      25.749  -8.040 -17.821  1.00  1.02           H  
ATOM   2103  HE2 PHE A 140      23.937  -4.403 -16.530  1.00  1.02           H  
ATOM   2104  HZ  PHE A 140      25.053  -5.725 -18.267  1.00  1.02           H  
ATOM   2105  N   ASP A 141      23.919  -6.915 -10.525  1.00  0.93           N  
ATOM   2106  CA  ASP A 141      23.278  -7.174  -9.254  1.00  0.93           C  
ATOM   2107  C   ASP A 141      21.869  -7.679  -9.481  1.00  0.93           C  
ATOM   2108  O   ASP A 141      21.412  -8.541  -8.744  1.00  0.93           O  
ATOM   2109  CB  ASP A 141      23.219  -5.905  -8.412  1.00  0.93           C  
ATOM   2110  CG  ASP A 141      24.590  -5.373  -8.042  1.00  0.93           C  
ATOM   2111  OD1 ASP A 141      25.356  -6.094  -7.453  1.00  0.93           O  
ATOM   2112  OD2 ASP A 141      24.872  -4.236  -8.379  1.00  0.93           O  
ATOM   2113  H   ASP A 141      23.696  -6.041 -10.994  1.00  0.93           H  
ATOM   2114  HA  ASP A 141      23.841  -7.937  -8.719  1.00  0.93           H  
ATOM   2115 1HB  ASP A 141      22.663  -5.133  -8.954  1.00  0.93           H  
ATOM   2116 2HB  ASP A 141      22.683  -6.117  -7.504  1.00  0.93           H  
ATOM   2117  N   VAL A 142      21.199  -7.150 -10.517  1.00  0.86           N  
ATOM   2118  CA  VAL A 142      19.808  -7.529 -10.811  1.00  0.86           C  
ATOM   2119  C   VAL A 142      19.493  -7.491 -12.296  1.00  0.86           C  
ATOM   2120  O   VAL A 142      20.018  -6.649 -13.034  1.00  0.86           O  
ATOM   2121  CB  VAL A 142      18.833  -6.598 -10.032  1.00  0.86           C  
ATOM   2122  CG1 VAL A 142      18.988  -5.174 -10.518  1.00  0.86           C  
ATOM   2123  CG2 VAL A 142      17.346  -7.068 -10.152  1.00  0.86           C  
ATOM   2124  H   VAL A 142      21.660  -6.428 -11.074  1.00  0.86           H  
ATOM   2125  HA  VAL A 142      19.656  -8.552 -10.485  1.00  0.86           H  
ATOM   2126  HB  VAL A 142      19.111  -6.624  -8.993  1.00  0.86           H  
ATOM   2127 1HG1 VAL A 142      18.345  -4.519  -9.951  1.00  0.86           H  
ATOM   2128 2HG1 VAL A 142      20.027  -4.858 -10.392  1.00  0.86           H  
ATOM   2129 3HG1 VAL A 142      18.715  -5.127 -11.570  1.00  0.86           H  
ATOM   2130 1HG2 VAL A 142      16.718  -6.405  -9.560  1.00  0.86           H  
ATOM   2131 2HG2 VAL A 142      17.012  -7.037 -11.182  1.00  0.86           H  
ATOM   2132 3HG2 VAL A 142      17.251  -8.087  -9.772  1.00  0.86           H  
ATOM   2133  N   VAL A 143      18.623  -8.409 -12.720  1.00  0.82           N  
ATOM   2134  CA  VAL A 143      18.161  -8.431 -14.099  1.00  0.82           C  
ATOM   2135  C   VAL A 143      16.657  -8.193 -14.136  1.00  0.82           C  
ATOM   2136  O   VAL A 143      15.898  -8.843 -13.407  1.00  0.82           O  
ATOM   2137  CB  VAL A 143      18.472  -9.786 -14.768  1.00  0.82           C  
ATOM   2138  CG1 VAL A 143      17.962  -9.807 -16.218  1.00  0.82           C  
ATOM   2139  CG2 VAL A 143      19.961 -10.066 -14.697  1.00  0.82           C  
ATOM   2140  H   VAL A 143      18.258  -9.100 -12.056  1.00  0.82           H  
ATOM   2141  HA  VAL A 143      18.651  -7.634 -14.656  1.00  0.82           H  
ATOM   2142  HB  VAL A 143      17.959 -10.541 -14.242  1.00  0.82           H  
ATOM   2143 1HG1 VAL A 143      18.168 -10.775 -16.658  1.00  0.82           H  
ATOM   2144 2HG1 VAL A 143      16.886  -9.629 -16.239  1.00  0.82           H  
ATOM   2145 3HG1 VAL A 143      18.466  -9.030 -16.795  1.00  0.82           H  
ATOM   2146 1HG2 VAL A 143      20.166 -11.036 -15.128  1.00  0.82           H  
ATOM   2147 2HG2 VAL A 143      20.519  -9.312 -15.229  1.00  0.82           H  
ATOM   2148 3HG2 VAL A 143      20.260 -10.065 -13.660  1.00  0.82           H  
ATOM   2149  N   HIS A 144      16.258  -7.241 -14.966  1.00  0.80           N  
ATOM   2150  CA  HIS A 144      14.871  -6.871 -15.193  1.00  0.80           C  
ATOM   2151  C   HIS A 144      14.415  -7.302 -16.569  1.00  0.80           C  
ATOM   2152  O   HIS A 144      14.948  -6.828 -17.574  1.00  0.80           O  
ATOM   2153  CB  HIS A 144      14.666  -5.376 -15.123  1.00  0.80           C  
ATOM   2154  CG  HIS A 144      13.228  -4.948 -15.363  1.00  0.80           C  
ATOM   2155  ND1 HIS A 144      12.908  -3.718 -15.883  1.00  0.80           N  
ATOM   2156  CD2 HIS A 144      12.048  -5.585 -15.171  1.00  0.80           C  
ATOM   2157  CE1 HIS A 144      11.602  -3.622 -16.007  1.00  0.80           C  
ATOM   2158  NE2 HIS A 144      11.060  -4.737 -15.592  1.00  0.80           N  
ATOM   2159  H   HIS A 144      16.968  -6.746 -15.494  1.00  0.80           H  
ATOM   2160  HA  HIS A 144      14.247  -7.331 -14.447  1.00  0.80           H  
ATOM   2161 1HB  HIS A 144      15.018  -5.007 -14.182  1.00  0.80           H  
ATOM   2162 2HB  HIS A 144      15.258  -4.937 -15.885  1.00  0.80           H  
ATOM   2163  HD2 HIS A 144      11.907  -6.579 -14.776  1.00  0.80           H  
ATOM   2164  HE1 HIS A 144      11.065  -2.770 -16.397  1.00  0.80           H  
ATOM   2165  HE2 HIS A 144      10.063  -4.930 -15.593  1.00  0.80           H  
ATOM   2166  N   ASP A 145      13.452  -8.199 -16.629  1.00  0.82           N  
ATOM   2167  CA  ASP A 145      12.978  -8.638 -17.928  1.00  0.82           C  
ATOM   2168  C   ASP A 145      11.598  -8.064 -18.208  1.00  0.82           C  
ATOM   2169  O   ASP A 145      10.626  -8.422 -17.550  1.00  0.82           O  
ATOM   2170  CB  ASP A 145      13.014 -10.141 -18.073  1.00  0.82           C  
ATOM   2171  CG  ASP A 145      12.699 -10.544 -19.500  1.00  0.82           C  
ATOM   2172  OD1 ASP A 145      12.024  -9.795 -20.140  1.00  0.82           O  
ATOM   2173  OD2 ASP A 145      13.199 -11.539 -19.987  1.00  0.82           O  
ATOM   2174  H   ASP A 145      13.057  -8.560 -15.760  1.00  0.82           H  
ATOM   2175  HA  ASP A 145      13.641  -8.237 -18.685  1.00  0.82           H  
ATOM   2176 1HB  ASP A 145      13.995 -10.491 -17.800  1.00  0.82           H  
ATOM   2177 2HB  ASP A 145      12.290 -10.593 -17.399  1.00  0.82           H  
ATOM   2178  N   ASN A 146      11.520  -7.176 -19.192  1.00  0.86           N  
ATOM   2179  CA  ASN A 146      10.289  -6.474 -19.540  1.00  0.86           C  
ATOM   2180  C   ASN A 146       9.161  -7.416 -20.017  1.00  0.86           C  
ATOM   2181  O   ASN A 146       8.009  -6.986 -20.135  1.00  0.86           O  
ATOM   2182  CB  ASN A 146      10.599  -5.406 -20.560  1.00  0.86           C  
ATOM   2183  CG  ASN A 146      11.347  -4.241 -19.940  1.00  0.86           C  
ATOM   2184  OD1 ASN A 146      10.773  -3.352 -19.301  1.00  0.86           O  
ATOM   2185  ND2 ASN A 146      12.639  -4.268 -20.091  1.00  0.86           N  
ATOM   2186  H   ASN A 146      12.363  -6.971 -19.738  1.00  0.86           H  
ATOM   2187  HA  ASN A 146       9.939  -5.974 -18.642  1.00  0.86           H  
ATOM   2188 1HB  ASN A 146      11.204  -5.832 -21.363  1.00  0.86           H  
ATOM   2189 2HB  ASN A 146       9.674  -5.041 -21.005  1.00  0.86           H  
ATOM   2190 1HD2 ASN A 146      13.209  -3.548 -19.699  1.00  0.86           H  
ATOM   2191 2HD2 ASN A 146      13.057  -5.047 -20.594  1.00  0.86           H  
ATOM   2192  N   GLN A 147       9.510  -8.646 -20.419  1.00  0.93           N  
ATOM   2193  CA  GLN A 147       8.531  -9.629 -20.878  1.00  0.93           C  
ATOM   2194  C   GLN A 147       8.794 -11.019 -20.263  1.00  0.93           C  
ATOM   2195  O   GLN A 147       9.743 -11.696 -20.646  1.00  0.93           O  
ATOM   2196  CB  GLN A 147       8.583  -9.777 -22.406  1.00  0.93           C  
ATOM   2197  CG  GLN A 147       8.276  -8.537 -23.217  1.00  0.93           C  
ATOM   2198  CD  GLN A 147       8.248  -8.839 -24.712  1.00  0.93           C  
ATOM   2199  OE1 GLN A 147       8.535  -9.960 -25.151  1.00  0.93           O  
ATOM   2200  NE2 GLN A 147       7.908  -7.839 -25.505  1.00  0.93           N  
ATOM   2201  H   GLN A 147      10.483  -8.939 -20.320  1.00  0.93           H  
ATOM   2202  HA  GLN A 147       7.538  -9.304 -20.567  1.00  0.93           H  
ATOM   2203 1HB  GLN A 147       9.546 -10.148 -22.691  1.00  0.93           H  
ATOM   2204 2HB  GLN A 147       7.879 -10.509 -22.700  1.00  0.93           H  
ATOM   2205 1HG  GLN A 147       7.304  -8.142 -22.919  1.00  0.93           H  
ATOM   2206 2HG  GLN A 147       9.052  -7.792 -23.037  1.00  0.93           H  
ATOM   2207 1HE2 GLN A 147       7.870  -7.969 -26.488  1.00  0.93           H  
ATOM   2208 2HE2 GLN A 147       7.689  -6.927 -25.109  1.00  0.93           H  
ATOM   2209  N   CYS A 148       7.890 -11.530 -19.415  1.00  0.99           N  
ATOM   2210  CA  CYS A 148       8.115 -12.845 -18.759  1.00  0.99           C  
ATOM   2211  C   CYS A 148       7.910 -14.067 -19.664  1.00  0.99           C  
ATOM   2212  O   CYS A 148       7.103 -14.936 -19.352  1.00  0.99           O  
ATOM   2213  CB  CYS A 148       7.092 -13.067 -17.651  1.00  0.99           C  
ATOM   2214  SG  CYS A 148       7.146 -11.958 -16.294  1.00  0.99           S  
ATOM   2215  H   CYS A 148       7.098 -10.956 -19.149  1.00  0.99           H  
ATOM   2216  HA  CYS A 148       9.130 -12.859 -18.361  1.00  0.99           H  
ATOM   2217 1HB  CYS A 148       6.091 -13.012 -18.080  1.00  0.99           H  
ATOM   2218 2HB  CYS A 148       7.208 -14.077 -17.258  1.00  0.99           H  
ATOM   2219  HG  CYS A 148       6.891 -10.847 -17.009  1.00  0.99           H  
ATOM   2220  N   LEU A 149       8.631 -14.136 -20.763  1.00  1.05           N  
ATOM   2221  CA  LEU A 149       8.471 -15.210 -21.732  1.00  1.05           C  
ATOM   2222  C   LEU A 149       9.764 -15.915 -22.122  1.00  1.05           C  
ATOM   2223  O   LEU A 149      10.822 -15.303 -22.181  1.00  1.05           O  
ATOM   2224  CB  LEU A 149       7.812 -14.639 -23.011  1.00  1.05           C  
ATOM   2225  CG  LEU A 149       6.307 -14.220 -22.890  1.00  1.05           C  
ATOM   2226  CD1 LEU A 149       6.187 -12.770 -22.554  1.00  1.05           C  
ATOM   2227  CD2 LEU A 149       5.581 -14.479 -24.193  1.00  1.05           C  
ATOM   2228  H   LEU A 149       9.300 -13.391 -20.925  1.00  1.05           H  
ATOM   2229  HA  LEU A 149       7.802 -15.953 -21.301  1.00  1.05           H  
ATOM   2230 1HB  LEU A 149       8.367 -13.742 -23.294  1.00  1.05           H  
ATOM   2231 2HB  LEU A 149       7.913 -15.345 -23.811  1.00  1.05           H  
ATOM   2232  HG  LEU A 149       5.854 -14.786 -22.097  1.00  1.05           H  
ATOM   2233 1HD1 LEU A 149       5.136 -12.506 -22.468  1.00  1.05           H  
ATOM   2234 2HD1 LEU A 149       6.680 -12.556 -21.637  1.00  1.05           H  
ATOM   2235 3HD1 LEU A 149       6.637 -12.199 -23.358  1.00  1.05           H  
ATOM   2236 1HD2 LEU A 149       4.531 -14.188 -24.081  1.00  1.05           H  
ATOM   2237 2HD2 LEU A 149       6.039 -13.895 -24.991  1.00  1.05           H  
ATOM   2238 3HD2 LEU A 149       5.627 -15.512 -24.441  1.00  1.05           H  
ATOM   2239  N   GLY A 150       9.660 -17.196 -22.466  1.00  1.07           N  
ATOM   2240  CA  GLY A 150      10.776 -17.891 -23.103  1.00  1.07           C  
ATOM   2241  C   GLY A 150      11.659 -18.841 -22.308  1.00  1.07           C  
ATOM   2242  O   GLY A 150      12.611 -19.369 -22.871  1.00  1.07           O  
ATOM   2243  H   GLY A 150       8.785 -17.679 -22.335  1.00  1.07           H  
ATOM   2244 1HA  GLY A 150      10.383 -18.445 -23.951  1.00  1.07           H  
ATOM   2245 2HA  GLY A 150      11.420 -17.124 -23.529  1.00  1.07           H  
ATOM   2246  N   THR A 151      11.397 -19.066 -21.022  1.00  1.07           N  
ATOM   2247  CA  THR A 151      12.201 -20.004 -20.194  1.00  1.07           C  
ATOM   2248  C   THR A 151      13.662 -19.600 -19.909  1.00  1.07           C  
ATOM   2249  O   THR A 151      14.122 -19.734 -18.779  1.00  1.07           O  
ATOM   2250  CB  THR A 151      12.203 -21.441 -20.736  1.00  1.07           C  
ATOM   2251  OG1 THR A 151      10.865 -21.956 -20.741  1.00  1.07           O  
ATOM   2252  CG2 THR A 151      13.079 -22.302 -19.836  1.00  1.07           C  
ATOM   2253  H   THR A 151      10.618 -18.583 -20.602  1.00  1.07           H  
ATOM   2254  HA  THR A 151      11.708 -20.061 -19.224  1.00  1.07           H  
ATOM   2255  HB  THR A 151      12.604 -21.478 -21.742  1.00  1.07           H  
ATOM   2256  HG1 THR A 151      10.877 -22.868 -21.042  1.00  1.07           H  
ATOM   2257 1HG2 THR A 151      13.085 -23.326 -20.203  1.00  1.07           H  
ATOM   2258 2HG2 THR A 151      14.098 -21.909 -19.835  1.00  1.07           H  
ATOM   2259 3HG2 THR A 151      12.684 -22.281 -18.822  1.00  1.07           H  
ATOM   2260  N   GLY A 152      14.396 -19.096 -20.897  1.00  1.04           N  
ATOM   2261  CA  GLY A 152      15.777 -18.654 -20.682  1.00  1.04           C  
ATOM   2262  C   GLY A 152      15.842 -17.704 -19.490  1.00  1.04           C  
ATOM   2263  O   GLY A 152      16.766 -17.778 -18.682  1.00  1.04           O  
ATOM   2264  H   GLY A 152      13.982 -19.046 -21.817  1.00  1.04           H  
ATOM   2265 1HA  GLY A 152      16.420 -19.513 -20.510  1.00  1.04           H  
ATOM   2266 2HA  GLY A 152      16.135 -18.147 -21.574  1.00  1.04           H  
ATOM   2267  N   LEU A 153      14.810 -16.886 -19.307  1.00  1.02           N  
ATOM   2268  CA  LEU A 153      14.757 -16.001 -18.160  1.00  1.02           C  
ATOM   2269  C   LEU A 153      14.926 -16.787 -16.859  1.00  1.02           C  
ATOM   2270  O   LEU A 153      15.624 -16.354 -15.947  1.00  1.02           O  
ATOM   2271  CB  LEU A 153      13.442 -15.224 -18.152  1.00  1.02           C  
ATOM   2272  CG  LEU A 153      13.262 -14.251 -17.021  1.00  1.02           C  
ATOM   2273  CD1 LEU A 153      14.386 -13.238 -17.058  1.00  1.02           C  
ATOM   2274  CD2 LEU A 153      11.889 -13.560 -17.172  1.00  1.02           C  
ATOM   2275  H   LEU A 153      14.084 -16.856 -20.014  1.00  1.02           H  
ATOM   2276  HA  LEU A 153      15.564 -15.295 -18.243  1.00  1.02           H  
ATOM   2277 1HB  LEU A 153      13.359 -14.662 -19.088  1.00  1.02           H  
ATOM   2278 2HB  LEU A 153      12.619 -15.936 -18.107  1.00  1.02           H  
ATOM   2279  HG  LEU A 153      13.307 -14.772 -16.088  1.00  1.02           H  
ATOM   2280 1HD1 LEU A 153      14.266 -12.518 -16.248  1.00  1.02           H  
ATOM   2281 2HD1 LEU A 153      15.327 -13.755 -16.940  1.00  1.02           H  
ATOM   2282 3HD1 LEU A 153      14.372 -12.723 -18.014  1.00  1.02           H  
ATOM   2283 1HD2 LEU A 153      11.749 -12.853 -16.362  1.00  1.02           H  
ATOM   2284 2HD2 LEU A 153      11.850 -13.034 -18.128  1.00  1.02           H  
ATOM   2285 3HD2 LEU A 153      11.099 -14.300 -17.143  1.00  1.02           H  
ATOM   2286  N   LEU A 154      14.316 -17.961 -16.777  1.00  1.00           N  
ATOM   2287  CA  LEU A 154      14.401 -18.766 -15.581  1.00  1.00           C  
ATOM   2288  C   LEU A 154      15.826 -19.275 -15.435  1.00  1.00           C  
ATOM   2289  O   LEU A 154      16.326 -19.444 -14.320  1.00  1.00           O  
ATOM   2290  CB  LEU A 154      13.439 -19.934 -15.679  1.00  1.00           C  
ATOM   2291  CG  LEU A 154      11.998 -19.522 -15.748  1.00  1.00           C  
ATOM   2292  CD1 LEU A 154      11.164 -20.767 -15.920  1.00  1.00           C  
ATOM   2293  CD2 LEU A 154      11.651 -18.704 -14.523  1.00  1.00           C  
ATOM   2294  H   LEU A 154      13.817 -18.330 -17.574  1.00  1.00           H  
ATOM   2295  HA  LEU A 154      14.150 -18.150 -14.718  1.00  1.00           H  
ATOM   2296 1HB  LEU A 154      13.675 -20.524 -16.553  1.00  1.00           H  
ATOM   2297 2HB  LEU A 154      13.565 -20.562 -14.798  1.00  1.00           H  
ATOM   2298  HG  LEU A 154      11.841 -18.902 -16.631  1.00  1.00           H  
ATOM   2299 1HD1 LEU A 154      10.125 -20.519 -15.995  1.00  1.00           H  
ATOM   2300 2HD1 LEU A 154      11.474 -21.283 -16.826  1.00  1.00           H  
ATOM   2301 3HD1 LEU A 154      11.320 -21.413 -15.064  1.00  1.00           H  
ATOM   2302 1HD2 LEU A 154      10.610 -18.383 -14.575  1.00  1.00           H  
ATOM   2303 2HD2 LEU A 154      11.809 -19.304 -13.631  1.00  1.00           H  
ATOM   2304 3HD2 LEU A 154      12.293 -17.829 -14.486  1.00  1.00           H  
ATOM   2305  N   GLN A 155      16.496 -19.506 -16.572  1.00  1.01           N  
ATOM   2306  CA  GLN A 155      17.874 -19.980 -16.525  1.00  1.01           C  
ATOM   2307  C   GLN A 155      18.714 -18.886 -15.870  1.00  1.01           C  
ATOM   2308  O   GLN A 155      19.625 -19.176 -15.101  1.00  1.01           O  
ATOM   2309  CB  GLN A 155      18.445 -20.307 -17.911  1.00  1.01           C  
ATOM   2310  CG  GLN A 155      17.802 -21.483 -18.607  1.00  1.01           C  
ATOM   2311  CD  GLN A 155      18.402 -21.715 -19.992  1.00  1.01           C  
ATOM   2312  OE1 GLN A 155      19.034 -20.824 -20.573  1.00  1.01           O  
ATOM   2313  NE2 GLN A 155      18.201 -22.912 -20.528  1.00  1.01           N  
ATOM   2314  H   GLN A 155      16.016 -19.357 -17.464  1.00  1.01           H  
ATOM   2315  HA  GLN A 155      17.919 -20.874 -15.907  1.00  1.01           H  
ATOM   2316 1HB  GLN A 155      18.409 -19.448 -18.557  1.00  1.01           H  
ATOM   2317 2HB  GLN A 155      19.495 -20.560 -17.796  1.00  1.01           H  
ATOM   2318 1HG  GLN A 155      17.954 -22.377 -18.007  1.00  1.01           H  
ATOM   2319 2HG  GLN A 155      16.733 -21.278 -18.719  1.00  1.01           H  
ATOM   2320 1HE2 GLN A 155      18.569 -23.123 -21.434  1.00  1.01           H  
ATOM   2321 2HE2 GLN A 155      17.682 -23.603 -20.026  1.00  1.01           H  
ATOM   2322  N   ILE A 156      18.363 -17.626 -16.142  1.00  1.03           N  
ATOM   2323  CA  ILE A 156      19.103 -16.503 -15.581  1.00  1.03           C  
ATOM   2324  C   ILE A 156      18.955 -16.582 -14.044  1.00  1.03           C  
ATOM   2325  O   ILE A 156      19.929 -16.405 -13.301  1.00  1.03           O  
ATOM   2326  CB  ILE A 156      18.604 -15.146 -16.137  1.00  1.03           C  
ATOM   2327  CG1 ILE A 156      18.898 -15.040 -17.587  1.00  1.03           C  
ATOM   2328  CG2 ILE A 156      19.362 -14.058 -15.525  1.00  1.03           C  
ATOM   2329  CD1 ILE A 156      18.232 -13.864 -18.267  1.00  1.03           C  
ATOM   2330  H   ILE A 156      17.597 -17.471 -16.800  1.00  1.03           H  
ATOM   2331  HA  ILE A 156      20.150 -16.606 -15.837  1.00  1.03           H  
ATOM   2332  HB  ILE A 156      17.557 -15.014 -15.950  1.00  1.03           H  
ATOM   2333 1HG1 ILE A 156      19.976 -14.951 -17.693  1.00  1.03           H  
ATOM   2334 2HG1 ILE A 156      18.573 -15.957 -18.078  1.00  1.03           H  
ATOM   2335 1HG2 ILE A 156      19.026 -13.105 -15.921  1.00  1.03           H  
ATOM   2336 2HG2 ILE A 156      19.225 -14.085 -14.482  1.00  1.03           H  
ATOM   2337 3HG2 ILE A 156      20.406 -14.196 -15.762  1.00  1.03           H  
ATOM   2338 1HD1 ILE A 156      18.505 -13.844 -19.322  1.00  1.03           H  
ATOM   2339 2HD1 ILE A 156      17.186 -13.934 -18.186  1.00  1.03           H  
ATOM   2340 3HD1 ILE A 156      18.550 -12.956 -17.789  1.00  1.03           H  
ATOM   2341  N   ALA A 157      17.745 -16.880 -13.560  1.00  1.06           N  
ATOM   2342  CA  ALA A 157      17.572 -17.055 -12.111  1.00  1.06           C  
ATOM   2343  C   ALA A 157      18.464 -18.197 -11.587  1.00  1.06           C  
ATOM   2344  O   ALA A 157      19.059 -18.100 -10.513  1.00  1.06           O  
ATOM   2345  CB  ALA A 157      16.128 -17.384 -11.752  1.00  1.06           C  
ATOM   2346  H   ALA A 157      16.963 -16.980 -14.211  1.00  1.06           H  
ATOM   2347  HA  ALA A 157      17.867 -16.128 -11.621  1.00  1.06           H  
ATOM   2348 1HB  ALA A 157      16.048 -17.493 -10.673  1.00  1.06           H  
ATOM   2349 2HB  ALA A 157      15.484 -16.623 -12.066  1.00  1.06           H  
ATOM   2350 3HB  ALA A 157      15.835 -18.311 -12.225  1.00  1.06           H  
ATOM   2351  N   LYS A 158      18.591 -19.274 -12.368  1.00  1.08           N  
ATOM   2352  CA  LYS A 158      19.405 -20.431 -11.972  1.00  1.08           C  
ATOM   2353  C   LYS A 158      20.905 -20.094 -11.933  1.00  1.08           C  
ATOM   2354  O   LYS A 158      21.678 -20.738 -11.221  1.00  1.08           O  
ATOM   2355  CB  LYS A 158      19.116 -21.628 -12.878  1.00  1.08           C  
ATOM   2356  CG  LYS A 158      17.706 -22.202 -12.685  1.00  1.08           C  
ATOM   2357  CD  LYS A 158      17.421 -23.372 -13.615  1.00  1.08           C  
ATOM   2358  CE  LYS A 158      16.004 -23.897 -13.406  1.00  1.08           C  
ATOM   2359  NZ  LYS A 158      15.688 -25.035 -14.313  1.00  1.08           N  
ATOM   2360  H   LYS A 158      18.066 -19.309 -13.243  1.00  1.08           H  
ATOM   2361  HA  LYS A 158      19.112 -20.714 -10.961  1.00  1.08           H  
ATOM   2362 1HB  LYS A 158      19.228 -21.339 -13.914  1.00  1.08           H  
ATOM   2363 2HB  LYS A 158      19.837 -22.418 -12.680  1.00  1.08           H  
ATOM   2364 1HG  LYS A 158      17.592 -22.533 -11.654  1.00  1.08           H  
ATOM   2365 2HG  LYS A 158      16.976 -21.417 -12.874  1.00  1.08           H  
ATOM   2366 1HD  LYS A 158      17.531 -23.047 -14.649  1.00  1.08           H  
ATOM   2367 2HD  LYS A 158      18.132 -24.175 -13.425  1.00  1.08           H  
ATOM   2368 1HE  LYS A 158      15.894 -24.227 -12.374  1.00  1.08           H  
ATOM   2369 2HE  LYS A 158      15.296 -23.088 -13.596  1.00  1.08           H  
ATOM   2370 1HZ  LYS A 158      14.742 -25.348 -14.142  1.00  1.08           H  
ATOM   2371 2HZ  LYS A 158      15.775 -24.736 -15.273  1.00  1.08           H  
ATOM   2372 3HZ  LYS A 158      16.330 -25.795 -14.138  1.00  1.08           H  
ATOM   2373  N   MET A 159      21.292 -19.030 -12.644  1.00  1.08           N  
ATOM   2374  CA  MET A 159      22.666 -18.516 -12.690  1.00  1.08           C  
ATOM   2375  C   MET A 159      22.953 -17.629 -11.467  1.00  1.08           C  
ATOM   2376  O   MET A 159      24.049 -17.070 -11.322  1.00  1.08           O  
ATOM   2377  CB  MET A 159      22.873 -17.717 -13.972  1.00  1.08           C  
ATOM   2378  CG  MET A 159      22.810 -18.519 -15.226  1.00  1.08           C  
ATOM   2379  SD  MET A 159      22.850 -17.493 -16.685  1.00  1.08           S  
ATOM   2380  CE  MET A 159      22.379 -18.705 -17.905  1.00  1.08           C  
ATOM   2381  H   MET A 159      20.591 -18.587 -13.240  1.00  1.08           H  
ATOM   2382  HA  MET A 159      23.355 -19.358 -12.669  1.00  1.08           H  
ATOM   2383 1HB  MET A 159      22.123 -16.972 -14.051  1.00  1.08           H  
ATOM   2384 2HB  MET A 159      23.836 -17.208 -13.934  1.00  1.08           H  
ATOM   2385 1HG  MET A 159      23.671 -19.182 -15.255  1.00  1.08           H  
ATOM   2386 2HG  MET A 159      21.935 -19.127 -15.247  1.00  1.08           H  
ATOM   2387 1HE  MET A 159      22.372 -18.249 -18.886  1.00  1.08           H  
ATOM   2388 2HE  MET A 159      23.094 -19.525 -17.899  1.00  1.08           H  
ATOM   2389 3HE  MET A 159      21.388 -19.086 -17.669  1.00  1.08           H  
ATOM   2390  N   GLY A 160      21.960 -17.501 -10.585  1.00  1.05           N  
ATOM   2391  CA  GLY A 160      22.093 -16.753  -9.356  1.00  1.05           C  
ATOM   2392  C   GLY A 160      21.721 -15.286  -9.440  1.00  1.05           C  
ATOM   2393  O   GLY A 160      22.025 -14.539  -8.510  1.00  1.05           O  
ATOM   2394  H   GLY A 160      21.059 -17.949 -10.752  1.00  1.05           H  
ATOM   2395 1HA  GLY A 160      21.462 -17.226  -8.605  1.00  1.05           H  
ATOM   2396 2HA  GLY A 160      23.116 -16.845  -8.997  1.00  1.05           H  
ATOM   2397  N   PHE A 161      21.137 -14.836 -10.545  1.00  1.00           N  
ATOM   2398  CA  PHE A 161      20.786 -13.427 -10.604  1.00  1.00           C  
ATOM   2399  C   PHE A 161      19.401 -13.281  -9.974  1.00  1.00           C  
ATOM   2400  O   PHE A 161      18.546 -14.127 -10.228  1.00  1.00           O  
ATOM   2401  CB  PHE A 161      20.625 -12.964 -12.042  1.00  1.00           C  
ATOM   2402  CG  PHE A 161      21.819 -12.886 -12.973  1.00  1.00           C  
ATOM   2403  CD1 PHE A 161      22.162 -13.987 -13.711  1.00  1.00           C  
ATOM   2404  CD2 PHE A 161      22.529 -11.715 -13.191  1.00  1.00           C  
ATOM   2405  CE1 PHE A 161      23.158 -13.958 -14.645  1.00  1.00           C  
ATOM   2406  CE2 PHE A 161      23.538 -11.695 -14.141  1.00  1.00           C  
ATOM   2407  CZ  PHE A 161      23.832 -12.817 -14.855  1.00  1.00           C  
ATOM   2408  H   PHE A 161      20.891 -15.460 -11.319  1.00  1.00           H  
ATOM   2409  HA  PHE A 161      21.540 -12.848 -10.078  1.00  1.00           H  
ATOM   2410 1HB  PHE A 161      19.910 -13.626 -12.490  1.00  1.00           H  
ATOM   2411 2HB  PHE A 161      20.153 -11.980 -12.030  1.00  1.00           H  
ATOM   2412  HD1 PHE A 161      21.612 -14.887 -13.557  1.00  1.00           H  
ATOM   2413  HD2 PHE A 161      22.276 -10.811 -12.630  1.00  1.00           H  
ATOM   2414  HE1 PHE A 161      23.401 -14.849 -15.222  1.00  1.00           H  
ATOM   2415  HE2 PHE A 161      24.100 -10.803 -14.339  1.00  1.00           H  
ATOM   2416  HZ  PHE A 161      24.617 -12.787 -15.591  1.00  1.00           H  
ATOM   2417  N   PRO A 162      19.113 -12.262  -9.162  1.00  0.94           N  
ATOM   2418  CA  PRO A 162      17.775 -11.985  -8.720  1.00  0.94           C  
ATOM   2419  C   PRO A 162      17.017 -11.514  -9.922  1.00  0.94           C  
ATOM   2420  O   PRO A 162      17.557 -10.708 -10.701  1.00  0.94           O  
ATOM   2421  CB  PRO A 162      17.972 -10.898  -7.673  1.00  0.94           C  
ATOM   2422  CG  PRO A 162      19.254 -10.268  -8.002  1.00  0.94           C  
ATOM   2423  CD  PRO A 162      20.121 -11.361  -8.658  1.00  0.94           C  
ATOM   2424  HA  PRO A 162      17.324 -12.895  -8.295  1.00  0.94           H  
ATOM   2425 1HB  PRO A 162      17.159 -10.180  -7.752  1.00  0.94           H  
ATOM   2426 2HB  PRO A 162      17.927 -11.287  -6.672  1.00  0.94           H  
ATOM   2427 1HG  PRO A 162      19.061  -9.412  -8.611  1.00  0.94           H  
ATOM   2428 2HG  PRO A 162      19.730  -9.891  -7.099  1.00  0.94           H  
ATOM   2429 1HD  PRO A 162      20.698 -10.906  -9.478  1.00  0.94           H  
ATOM   2430 2HD  PRO A 162      20.764 -11.867  -7.919  1.00  0.94           H  
ATOM   2431  N   LEU A 163      15.786 -11.971 -10.087  1.00  0.88           N  
ATOM   2432  CA  LEU A 163      15.049 -11.494 -11.229  1.00  0.88           C  
ATOM   2433  C   LEU A 163      13.780 -10.789 -10.864  1.00  0.88           C  
ATOM   2434  O   LEU A 163      12.996 -11.252 -10.017  1.00  0.88           O  
ATOM   2435  CB  LEU A 163      14.636 -12.610 -12.172  1.00  0.88           C  
ATOM   2436  CG  LEU A 163      15.645 -13.483 -12.714  1.00  0.88           C  
ATOM   2437  CD1 LEU A 163      14.943 -14.473 -13.527  1.00  0.88           C  
ATOM   2438  CD2 LEU A 163      16.594 -12.739 -13.498  1.00  0.88           C  
ATOM   2439  H   LEU A 163      15.381 -12.628  -9.435  1.00  0.88           H  
ATOM   2440  HA  LEU A 163      15.671 -10.791 -11.782  1.00  0.88           H  
ATOM   2441 1HB  LEU A 163      13.947 -13.227 -11.672  1.00  0.88           H  
ATOM   2442 2HB  LEU A 163      14.117 -12.153 -13.019  1.00  0.88           H  
ATOM   2443  HG  LEU A 163      16.172 -14.003 -11.908  1.00  0.88           H  
ATOM   2444 1HD1 LEU A 163      15.663 -15.142 -13.937  1.00  0.88           H  
ATOM   2445 2HD1 LEU A 163      14.228 -15.018 -12.921  1.00  0.88           H  
ATOM   2446 3HD1 LEU A 163      14.429 -13.967 -14.307  1.00  0.88           H  
ATOM   2447 1HD2 LEU A 163      17.291 -13.417 -13.883  1.00  0.88           H  
ATOM   2448 2HD2 LEU A 163      16.088 -12.220 -14.312  1.00  0.88           H  
ATOM   2449 3HD2 LEU A 163      17.092 -12.022 -12.857  1.00  0.88           H  
ATOM   2450  N   VAL A 164      13.568  -9.738 -11.614  1.00  0.85           N  
ATOM   2451  CA  VAL A 164      12.370  -8.958 -11.602  1.00  0.85           C  
ATOM   2452  C   VAL A 164      11.857  -8.991 -13.021  1.00  0.85           C  
ATOM   2453  O   VAL A 164      12.643  -8.873 -13.962  1.00  0.85           O  
ATOM   2454  CB  VAL A 164      12.624  -7.523 -11.119  1.00  0.85           C  
ATOM   2455  CG1 VAL A 164      11.352  -6.717 -11.184  1.00  0.85           C  
ATOM   2456  CG2 VAL A 164      13.138  -7.571  -9.689  1.00  0.85           C  
ATOM   2457  H   VAL A 164      14.315  -9.453 -12.253  1.00  0.85           H  
ATOM   2458  HA  VAL A 164      11.654  -9.424 -10.941  1.00  0.85           H  
ATOM   2459  HB  VAL A 164      13.359  -7.040 -11.766  1.00  0.85           H  
ATOM   2460 1HG1 VAL A 164      11.545  -5.703 -10.835  1.00  0.85           H  
ATOM   2461 2HG1 VAL A 164      10.992  -6.681 -12.211  1.00  0.85           H  
ATOM   2462 3HG1 VAL A 164      10.595  -7.185 -10.547  1.00  0.85           H  
ATOM   2463 1HG2 VAL A 164      13.310  -6.585  -9.316  1.00  0.85           H  
ATOM   2464 2HG2 VAL A 164      12.399  -8.054  -9.064  1.00  0.85           H  
ATOM   2465 3HG2 VAL A 164      14.066  -8.136  -9.651  1.00  0.85           H  
ATOM   2466  N   ALA A 165      10.581  -9.199 -13.203  1.00  0.84           N  
ATOM   2467  CA  ALA A 165      10.091  -9.211 -14.571  1.00  0.84           C  
ATOM   2468  C   ALA A 165       8.787  -8.482 -14.666  1.00  0.84           C  
ATOM   2469  O   ALA A 165       8.102  -8.351 -13.666  1.00  0.84           O  
ATOM   2470  CB  ALA A 165       9.936 -10.616 -15.067  1.00  0.84           C  
ATOM   2471  H   ALA A 165       9.978  -9.361 -12.394  1.00  0.84           H  
ATOM   2472  HA  ALA A 165      10.812  -8.693 -15.191  1.00  0.84           H  
ATOM   2473 1HB  ALA A 165       9.611 -10.579 -16.105  1.00  0.84           H  
ATOM   2474 2HB  ALA A 165      10.891 -11.125 -15.007  1.00  0.84           H  
ATOM   2475 3HB  ALA A 165       9.208 -11.130 -14.457  1.00  0.84           H  
ATOM   2476  N   THR A 166       8.463  -7.996 -15.843  1.00  0.86           N  
ATOM   2477  CA  THR A 166       7.221  -7.275 -16.028  1.00  0.86           C  
ATOM   2478  C   THR A 166       6.205  -7.996 -16.897  1.00  0.86           C  
ATOM   2479  O   THR A 166       6.527  -8.596 -17.929  1.00  0.86           O  
ATOM   2480  CB  THR A 166       7.484  -5.848 -16.596  1.00  0.86           C  
ATOM   2481  OG1 THR A 166       8.286  -5.105 -15.669  1.00  0.86           O  
ATOM   2482  CG2 THR A 166       6.168  -5.082 -16.797  1.00  0.86           C  
ATOM   2483  H   THR A 166       9.102  -8.129 -16.623  1.00  0.86           H  
ATOM   2484  HA  THR A 166       6.766  -7.145 -15.053  1.00  0.86           H  
ATOM   2485  HB  THR A 166       7.994  -5.922 -17.539  1.00  0.86           H  
ATOM   2486  HG1 THR A 166       7.721  -4.820 -14.953  1.00  0.86           H  
ATOM   2487 1HG2 THR A 166       6.384  -4.087 -17.184  1.00  0.86           H  
ATOM   2488 2HG2 THR A 166       5.543  -5.604 -17.504  1.00  0.86           H  
ATOM   2489 3HG2 THR A 166       5.644  -4.993 -15.846  1.00  0.86           H  
ATOM   2490  N   VAL A 167       4.969  -7.960 -16.420  1.00  0.90           N  
ATOM   2491  CA  VAL A 167       3.826  -8.407 -17.181  1.00  0.90           C  
ATOM   2492  C   VAL A 167       2.939  -7.185 -17.311  1.00  0.90           C  
ATOM   2493  O   VAL A 167       2.286  -6.767 -16.355  1.00  0.90           O  
ATOM   2494  CB  VAL A 167       3.052  -9.538 -16.497  1.00  0.90           C  
ATOM   2495  CG1 VAL A 167       1.860  -9.938 -17.376  1.00  0.90           C  
ATOM   2496  CG2 VAL A 167       3.926 -10.716 -16.267  1.00  0.90           C  
ATOM   2497  H   VAL A 167       4.828  -7.508 -15.515  1.00  0.90           H  
ATOM   2498  HA  VAL A 167       4.144  -8.731 -18.174  1.00  0.90           H  
ATOM   2499  HB  VAL A 167       2.684  -9.185 -15.551  1.00  0.90           H  
ATOM   2500 1HG1 VAL A 167       1.308 -10.729 -16.894  1.00  0.90           H  
ATOM   2501 2HG1 VAL A 167       1.211  -9.079 -17.527  1.00  0.90           H  
ATOM   2502 3HG1 VAL A 167       2.214 -10.287 -18.336  1.00  0.90           H  
ATOM   2503 1HG2 VAL A 167       3.359 -11.507 -15.773  1.00  0.90           H  
ATOM   2504 2HG2 VAL A 167       4.304 -11.079 -17.222  1.00  0.90           H  
ATOM   2505 3HG2 VAL A 167       4.751 -10.411 -15.638  1.00  0.90           H  
ATOM   2506  N   HIS A 168       2.910  -6.604 -18.494  1.00  0.95           N  
ATOM   2507  CA  HIS A 168       2.176  -5.365 -18.685  1.00  0.95           C  
ATOM   2508  C   HIS A 168       0.679  -5.639 -18.693  1.00  0.95           C  
ATOM   2509  O   HIS A 168      -0.134  -4.887 -18.136  1.00  0.95           O  
ATOM   2510  CB  HIS A 168       2.581  -4.723 -20.019  1.00  0.95           C  
ATOM   2511  CG  HIS A 168       4.008  -4.185 -20.073  1.00  0.95           C  
ATOM   2512  ND1 HIS A 168       5.116  -4.993 -20.273  1.00  0.95           N  
ATOM   2513  CD2 HIS A 168       4.483  -2.926 -19.978  1.00  0.95           C  
ATOM   2514  CE1 HIS A 168       6.205  -4.239 -20.285  1.00  0.95           C  
ATOM   2515  NE2 HIS A 168       5.840  -2.985 -20.111  1.00  0.95           N  
ATOM   2516  H   HIS A 168       3.445  -7.000 -19.256  1.00  0.95           H  
ATOM   2517  HA  HIS A 168       2.403  -4.673 -17.877  1.00  0.95           H  
ATOM   2518 1HB  HIS A 168       2.462  -5.456 -20.820  1.00  0.95           H  
ATOM   2519 2HB  HIS A 168       1.902  -3.897 -20.236  1.00  0.95           H  
ATOM   2520  HD1 HIS A 168       5.131  -5.989 -20.399  1.00  0.95           H  
ATOM   2521  HD2 HIS A 168       4.009  -1.987 -19.834  1.00  0.95           H  
ATOM   2522  HE1 HIS A 168       7.187  -4.680 -20.428  1.00  0.95           H  
ATOM   2523  N   HIS A 169       0.322  -6.740 -19.323  1.00  1.01           N  
ATOM   2524  CA  HIS A 169      -1.068  -7.059 -19.481  1.00  1.01           C  
ATOM   2525  C   HIS A 169      -1.285  -8.571 -19.438  1.00  1.01           C  
ATOM   2526  O   HIS A 169      -0.387  -9.359 -19.756  1.00  1.01           O  
ATOM   2527  CB  HIS A 169      -1.564  -6.446 -20.812  1.00  1.01           C  
ATOM   2528  CG  HIS A 169      -0.995  -7.053 -22.070  1.00  1.01           C  
ATOM   2529  ND1 HIS A 169       0.240  -6.697 -22.592  1.00  1.01           N  
ATOM   2530  CD2 HIS A 169      -1.510  -7.970 -22.919  1.00  1.01           C  
ATOM   2531  CE1 HIS A 169       0.456  -7.380 -23.705  1.00  1.01           C  
ATOM   2532  NE2 HIS A 169      -0.590  -8.156 -23.928  1.00  1.01           N  
ATOM   2533  H   HIS A 169       1.029  -7.334 -19.723  1.00  1.01           H  
ATOM   2534  HA  HIS A 169      -1.617  -6.600 -18.669  1.00  1.01           H  
ATOM   2535 1HB  HIS A 169      -2.626  -6.488 -20.891  1.00  1.01           H  
ATOM   2536 2HB  HIS A 169      -1.301  -5.388 -20.822  1.00  1.01           H  
ATOM   2537  HD2 HIS A 169      -2.476  -8.463 -22.822  1.00  1.01           H  
ATOM   2538  HE1 HIS A 169       1.343  -7.309 -24.335  1.00  1.01           H  
ATOM   2539  HE2 HIS A 169      -0.703  -8.781 -24.718  1.00  1.01           H  
ATOM   2540  N   PRO A 170      -2.485  -9.021 -19.086  1.00  1.06           N  
ATOM   2541  CA  PRO A 170      -2.889 -10.396 -19.074  1.00  1.06           C  
ATOM   2542  C   PRO A 170      -3.117 -10.885 -20.477  1.00  1.06           C  
ATOM   2543  O   PRO A 170      -4.252 -10.909 -20.971  1.00  1.06           O  
ATOM   2544  CB  PRO A 170      -4.149 -10.364 -18.250  1.00  1.06           C  
ATOM   2545  CG  PRO A 170      -4.720  -8.995 -18.510  1.00  1.06           C  
ATOM   2546  CD  PRO A 170      -3.526  -8.103 -18.587  1.00  1.06           C  
ATOM   2547  HA  PRO A 170      -2.116 -10.990 -18.585  1.00  1.06           H  
ATOM   2548 1HB  PRO A 170      -4.825 -11.188 -18.538  1.00  1.06           H  
ATOM   2549 2HB  PRO A 170      -3.881 -10.524 -17.194  1.00  1.06           H  
ATOM   2550 1HG  PRO A 170      -5.306  -9.034 -19.424  1.00  1.06           H  
ATOM   2551 2HG  PRO A 170      -5.413  -8.675 -17.741  1.00  1.06           H  
ATOM   2552 1HD  PRO A 170      -3.750  -7.280 -19.246  1.00  1.06           H  
ATOM   2553 2HD  PRO A 170      -3.273  -7.771 -17.580  1.00  1.06           H  
ATOM   2554  N   ILE A 171      -2.020 -11.292 -21.109  1.00  1.11           N  
ATOM   2555  CA  ILE A 171      -2.005 -11.726 -22.504  1.00  1.11           C  
ATOM   2556  C   ILE A 171      -3.164 -12.662 -22.828  1.00  1.11           C  
ATOM   2557  O   ILE A 171      -3.700 -12.598 -23.925  1.00  1.11           O  
ATOM   2558  CB  ILE A 171      -0.666 -12.450 -22.826  1.00  1.11           C  
ATOM   2559  CG1 ILE A 171      -0.449 -12.600 -24.322  1.00  1.11           C  
ATOM   2560  CG2 ILE A 171      -0.630 -13.847 -22.212  1.00  1.11           C  
ATOM   2561  CD1 ILE A 171       0.970 -13.065 -24.677  1.00  1.11           C  
ATOM   2562  H   ILE A 171      -1.136 -11.190 -20.609  1.00  1.11           H  
ATOM   2563  HA  ILE A 171      -2.089 -10.847 -23.140  1.00  1.11           H  
ATOM   2564  HB  ILE A 171       0.158 -11.861 -22.417  1.00  1.11           H  
ATOM   2565 1HG1 ILE A 171      -1.149 -13.328 -24.699  1.00  1.11           H  
ATOM   2566 2HG1 ILE A 171      -0.641 -11.645 -24.812  1.00  1.11           H  
ATOM   2567 1HG2 ILE A 171       0.327 -14.314 -22.435  1.00  1.11           H  
ATOM   2568 2HG2 ILE A 171      -0.755 -13.785 -21.161  1.00  1.11           H  
ATOM   2569 3HG2 ILE A 171      -1.410 -14.456 -22.631  1.00  1.11           H  
ATOM   2570 1HD1 ILE A 171       1.069 -13.166 -25.752  1.00  1.11           H  
ATOM   2571 2HD1 ILE A 171       1.694 -12.334 -24.312  1.00  1.11           H  
ATOM   2572 3HD1 ILE A 171       1.173 -14.031 -24.207  1.00  1.11           H  
ATOM   2573  N   THR A 172      -3.605 -13.485 -21.882  1.00  1.15           N  
ATOM   2574  CA  THR A 172      -4.691 -14.390 -22.184  1.00  1.15           C  
ATOM   2575  C   THR A 172      -5.951 -13.630 -22.573  1.00  1.15           C  
ATOM   2576  O   THR A 172      -6.593 -13.983 -23.556  1.00  1.15           O  
ATOM   2577  CB  THR A 172      -5.004 -15.322 -21.007  1.00  1.15           C  
ATOM   2578  OG1 THR A 172      -3.863 -16.147 -20.713  1.00  1.15           O  
ATOM   2579  CG2 THR A 172      -6.186 -16.194 -21.355  1.00  1.15           C  
ATOM   2580  H   THR A 172      -3.168 -13.486 -20.973  1.00  1.15           H  
ATOM   2581  HA  THR A 172      -4.393 -15.007 -23.032  1.00  1.15           H  
ATOM   2582  HB  THR A 172      -5.249 -14.726 -20.125  1.00  1.15           H  
ATOM   2583  HG1 THR A 172      -3.223 -15.628 -20.223  1.00  1.15           H  
ATOM   2584 1HG2 THR A 172      -6.416 -16.848 -20.516  1.00  1.15           H  
ATOM   2585 2HG2 THR A 172      -7.051 -15.562 -21.564  1.00  1.15           H  
ATOM   2586 3HG2 THR A 172      -5.956 -16.793 -22.233  1.00  1.15           H  
ATOM   2587  N   ARG A 173      -6.322 -12.582 -21.827  1.00  1.19           N  
ATOM   2588  CA  ARG A 173      -7.553 -11.861 -22.154  1.00  1.19           C  
ATOM   2589  C   ARG A 173      -7.403 -11.232 -23.533  1.00  1.19           C  
ATOM   2590  O   ARG A 173      -8.316 -11.255 -24.359  1.00  1.19           O  
ATOM   2591  CB  ARG A 173      -7.907 -10.791 -21.119  1.00  1.19           C  
ATOM   2592  CG  ARG A 173      -9.315 -10.165 -21.312  1.00  1.19           C  
ATOM   2593  CD  ARG A 173      -9.712  -9.121 -20.257  1.00  1.19           C  
ATOM   2594  NE  ARG A 173      -9.857  -9.633 -18.879  1.00  1.19           N  
ATOM   2595  CZ  ARG A 173     -10.946 -10.274 -18.393  1.00  1.19           C  
ATOM   2596  NH1 ARG A 173     -11.976 -10.532 -19.182  1.00  1.19           N  
ATOM   2597  NH2 ARG A 173     -10.980 -10.634 -17.114  1.00  1.19           N  
ATOM   2598  H   ARG A 173      -5.724 -12.259 -21.071  1.00  1.19           H  
ATOM   2599  HA  ARG A 173      -8.375 -12.580 -22.188  1.00  1.19           H  
ATOM   2600 1HB  ARG A 173      -7.857 -11.217 -20.115  1.00  1.19           H  
ATOM   2601 2HB  ARG A 173      -7.169  -9.990 -21.168  1.00  1.19           H  
ATOM   2602 1HG  ARG A 173      -9.346  -9.675 -22.289  1.00  1.19           H  
ATOM   2603 2HG  ARG A 173     -10.059 -10.962 -21.292  1.00  1.19           H  
ATOM   2604 1HD  ARG A 173      -8.971  -8.354 -20.226  1.00  1.19           H  
ATOM   2605 2HD  ARG A 173     -10.660  -8.676 -20.548  1.00  1.19           H  
ATOM   2606  HE  ARG A 173      -9.088  -9.437 -18.205  1.00  1.19           H  
ATOM   2607 1HH1 ARG A 173     -11.949 -10.256 -20.153  1.00  1.19           H  
ATOM   2608 2HH1 ARG A 173     -12.787 -11.006 -18.814  1.00  1.19           H  
ATOM   2609 1HH2 ARG A 173     -10.174 -10.410 -16.489  1.00  1.19           H  
ATOM   2610 2HH2 ARG A 173     -11.783 -11.106 -16.740  1.00  1.19           H  
ATOM   2611  N   ASP A 174      -6.216 -10.696 -23.805  1.00  1.24           N  
ATOM   2612  CA  ASP A 174      -5.980 -10.052 -25.100  1.00  1.24           C  
ATOM   2613  C   ASP A 174      -6.202 -11.060 -26.220  1.00  1.24           C  
ATOM   2614  O   ASP A 174      -6.904 -10.779 -27.199  1.00  1.24           O  
ATOM   2615  CB  ASP A 174      -4.547  -9.500 -25.183  1.00  1.24           C  
ATOM   2616  CG  ASP A 174      -4.228  -8.666 -26.461  1.00  1.24           C  
ATOM   2617  OD1 ASP A 174      -4.894  -7.686 -26.707  1.00  1.24           O  
ATOM   2618  OD2 ASP A 174      -3.274  -8.988 -27.132  1.00  1.24           O  
ATOM   2619  H   ASP A 174      -5.485 -10.733 -23.089  1.00  1.24           H  
ATOM   2620  HA  ASP A 174      -6.689  -9.233 -25.219  1.00  1.24           H  
ATOM   2621 1HB  ASP A 174      -4.327  -8.926 -24.304  1.00  1.24           H  
ATOM   2622 2HB  ASP A 174      -3.857 -10.343 -25.174  1.00  1.24           H  
ATOM   2623  N   ARG A 175      -5.607 -12.241 -26.056  1.00  1.30           N  
ATOM   2624  CA  ARG A 175      -5.684 -13.304 -27.042  1.00  1.30           C  
ATOM   2625  C   ARG A 175      -7.115 -13.841 -27.177  1.00  1.30           C  
ATOM   2626  O   ARG A 175      -7.585 -14.116 -28.283  1.00  1.30           O  
ATOM   2627  CB  ARG A 175      -4.722 -14.411 -26.639  1.00  1.30           C  
ATOM   2628  CG  ARG A 175      -3.221 -13.997 -26.654  1.00  1.30           C  
ATOM   2629  CD  ARG A 175      -2.717 -13.677 -27.967  1.00  1.30           C  
ATOM   2630  NE  ARG A 175      -1.290 -13.412 -27.969  1.00  1.30           N  
ATOM   2631  CZ  ARG A 175      -0.595 -12.856 -28.991  1.00  1.30           C  
ATOM   2632  NH1 ARG A 175      -1.184 -12.465 -30.118  1.00  1.30           N  
ATOM   2633  NH2 ARG A 175       0.710 -12.695 -28.866  1.00  1.30           N  
ATOM   2634  H   ARG A 175      -5.051 -12.398 -25.217  1.00  1.30           H  
ATOM   2635  HA  ARG A 175      -5.367 -12.905 -28.006  1.00  1.30           H  
ATOM   2636 1HB  ARG A 175      -4.956 -14.724 -25.622  1.00  1.30           H  
ATOM   2637 2HB  ARG A 175      -4.854 -15.262 -27.271  1.00  1.30           H  
ATOM   2638 1HG  ARG A 175      -3.099 -13.094 -26.099  1.00  1.30           H  
ATOM   2639 2HG  ARG A 175      -2.613 -14.778 -26.222  1.00  1.30           H  
ATOM   2640 1HD  ARG A 175      -2.871 -14.521 -28.531  1.00  1.30           H  
ATOM   2641 2HD  ARG A 175      -3.244 -12.825 -28.403  1.00  1.30           H  
ATOM   2642  HE  ARG A 175      -0.770 -13.678 -27.144  1.00  1.30           H  
ATOM   2643 1HH1 ARG A 175      -2.205 -12.546 -30.270  1.00  1.30           H  
ATOM   2644 2HH1 ARG A 175      -0.629 -12.054 -30.853  1.00  1.30           H  
ATOM   2645 1HH2 ARG A 175       1.178 -12.984 -28.018  1.00  1.30           H  
ATOM   2646 2HH2 ARG A 175       1.242 -12.282 -29.619  1.00  1.30           H  
ATOM   2647  N   GLU A 176      -7.858 -13.938 -26.070  1.00  1.38           N  
ATOM   2648  CA  GLU A 176      -9.237 -14.410 -26.175  1.00  1.38           C  
ATOM   2649  C   GLU A 176     -10.067 -13.454 -27.024  1.00  1.38           C  
ATOM   2650  O   GLU A 176     -10.882 -13.891 -27.846  1.00  1.38           O  
ATOM   2651  CB  GLU A 176      -9.882 -14.575 -24.788  1.00  1.38           C  
ATOM   2652  CG  GLU A 176      -9.359 -15.769 -23.963  1.00  1.38           C  
ATOM   2653  CD  GLU A 176      -9.939 -15.835 -22.561  1.00  1.38           C  
ATOM   2654  OE1 GLU A 176     -10.653 -14.935 -22.181  1.00  1.38           O  
ATOM   2655  OE2 GLU A 176      -9.659 -16.791 -21.871  1.00  1.38           O  
ATOM   2656  H   GLU A 176      -7.459 -13.719 -25.160  1.00  1.38           H  
ATOM   2657  HA  GLU A 176      -9.230 -15.382 -26.667  1.00  1.38           H  
ATOM   2658 1HB  GLU A 176      -9.707 -13.669 -24.204  1.00  1.38           H  
ATOM   2659 2HB  GLU A 176     -10.959 -14.687 -24.901  1.00  1.38           H  
ATOM   2660 1HG  GLU A 176      -9.622 -16.686 -24.486  1.00  1.38           H  
ATOM   2661 2HG  GLU A 176      -8.280 -15.725 -23.908  1.00  1.38           H  
ATOM   2662  N   VAL A 177      -9.831 -12.149 -26.861  1.00  1.49           N  
ATOM   2663  CA  VAL A 177     -10.578 -11.160 -27.617  1.00  1.49           C  
ATOM   2664  C   VAL A 177     -10.166 -11.194 -29.091  1.00  1.49           C  
ATOM   2665  O   VAL A 177     -11.023 -11.118 -29.973  1.00  1.49           O  
ATOM   2666  CB  VAL A 177     -10.402  -9.748 -27.045  1.00  1.49           C  
ATOM   2667  CG1 VAL A 177     -11.106  -8.775 -27.943  1.00  1.49           C  
ATOM   2668  CG2 VAL A 177     -10.977  -9.676 -25.639  1.00  1.49           C  
ATOM   2669  H   VAL A 177      -9.149 -11.846 -26.159  1.00  1.49           H  
ATOM   2670  HA  VAL A 177     -11.635 -11.410 -27.550  1.00  1.49           H  
ATOM   2671  HB  VAL A 177      -9.336  -9.495 -27.021  1.00  1.49           H  
ATOM   2672 1HG1 VAL A 177     -10.984  -7.773 -27.544  1.00  1.49           H  
ATOM   2673 2HG1 VAL A 177     -10.687  -8.840 -28.934  1.00  1.49           H  
ATOM   2674 3HG1 VAL A 177     -12.165  -9.022 -27.983  1.00  1.49           H  
ATOM   2675 1HG2 VAL A 177     -10.845  -8.667 -25.245  1.00  1.49           H  
ATOM   2676 2HG2 VAL A 177     -12.038  -9.921 -25.670  1.00  1.49           H  
ATOM   2677 3HG2 VAL A 177     -10.468 -10.382 -25.000  1.00  1.49           H  
ATOM   2678  N   GLU A 178      -8.858 -11.302 -29.362  1.00  1.65           N  
ATOM   2679  CA  GLU A 178      -8.375 -11.378 -30.742  1.00  1.65           C  
ATOM   2680  C   GLU A 178      -9.018 -12.554 -31.486  1.00  1.65           C  
ATOM   2681  O   GLU A 178      -9.506 -12.397 -32.613  1.00  1.65           O  
ATOM   2682  CB  GLU A 178      -6.848 -11.525 -30.759  1.00  1.65           C  
ATOM   2683  CG  GLU A 178      -6.198 -11.558 -32.157  1.00  1.65           C  
ATOM   2684  CD  GLU A 178      -4.673 -11.647 -32.095  1.00  1.65           C  
ATOM   2685  OE1 GLU A 178      -4.176 -12.371 -31.250  1.00  1.65           O  
ATOM   2686  OE2 GLU A 178      -4.024 -11.010 -32.889  1.00  1.65           O  
ATOM   2687  H   GLU A 178      -8.187 -11.326 -28.594  1.00  1.65           H  
ATOM   2688  HA  GLU A 178      -8.647 -10.456 -31.255  1.00  1.65           H  
ATOM   2689 1HB  GLU A 178      -6.401 -10.702 -30.196  1.00  1.65           H  
ATOM   2690 2HB  GLU A 178      -6.580 -12.442 -30.243  1.00  1.65           H  
ATOM   2691 1HG  GLU A 178      -6.581 -12.424 -32.697  1.00  1.65           H  
ATOM   2692 2HG  GLU A 178      -6.488 -10.663 -32.703  1.00  1.65           H  
ATOM   2693  N   VAL A 179      -9.071 -13.720 -30.840  1.00  1.85           N  
ATOM   2694  CA  VAL A 179      -9.688 -14.873 -31.472  1.00  1.85           C  
ATOM   2695  C   VAL A 179     -11.171 -14.626 -31.680  1.00  1.85           C  
ATOM   2696  O   VAL A 179     -11.725 -14.991 -32.722  1.00  1.85           O  
ATOM   2697  CB  VAL A 179      -9.521 -16.161 -30.658  1.00  1.85           C  
ATOM   2698  CG1 VAL A 179     -10.346 -17.257 -31.304  1.00  1.85           C  
ATOM   2699  CG2 VAL A 179      -8.089 -16.567 -30.622  1.00  1.85           C  
ATOM   2700  H   VAL A 179      -8.649 -13.809 -29.913  1.00  1.85           H  
ATOM   2701  HA  VAL A 179      -9.217 -15.024 -32.444  1.00  1.85           H  
ATOM   2702  HB  VAL A 179      -9.891 -15.996 -29.641  1.00  1.85           H  
ATOM   2703 1HG1 VAL A 179     -10.245 -18.159 -30.732  1.00  1.85           H  
ATOM   2704 2HG1 VAL A 179     -11.392 -16.960 -31.329  1.00  1.85           H  
ATOM   2705 3HG1 VAL A 179      -9.986 -17.427 -32.317  1.00  1.85           H  
ATOM   2706 1HG2 VAL A 179      -7.982 -17.477 -30.045  1.00  1.85           H  
ATOM   2707 2HG2 VAL A 179      -7.722 -16.729 -31.633  1.00  1.85           H  
ATOM   2708 3HG2 VAL A 179      -7.537 -15.777 -30.154  1.00  1.85           H  
ATOM   2709  N   ALA A 180     -11.840 -14.035 -30.679  1.00  2.12           N  
ATOM   2710  CA  ALA A 180     -13.257 -13.747 -30.815  1.00  2.12           C  
ATOM   2711  C   ALA A 180     -13.517 -12.830 -32.015  1.00  2.12           C  
ATOM   2712  O   ALA A 180     -14.476 -13.046 -32.760  1.00  2.12           O  
ATOM   2713  CB  ALA A 180     -13.782 -13.092 -29.548  1.00  2.12           C  
ATOM   2714  H   ALA A 180     -11.365 -13.784 -29.811  1.00  2.12           H  
ATOM   2715  HA  ALA A 180     -13.781 -14.684 -30.972  1.00  2.12           H  
ATOM   2716 1HB  ALA A 180     -14.848 -12.902 -29.651  1.00  2.12           H  
ATOM   2717 2HB  ALA A 180     -13.606 -13.754 -28.699  1.00  2.12           H  
ATOM   2718 3HB  ALA A 180     -13.263 -12.154 -29.385  1.00  2.12           H  
ATOM   2719  N   ALA A 181     -12.644 -11.831 -32.212  1.00  2.44           N  
ATOM   2720  CA  ALA A 181     -12.733 -10.893 -33.332  1.00  2.44           C  
ATOM   2721  C   ALA A 181     -12.541 -11.574 -34.698  1.00  2.44           C  
ATOM   2722  O   ALA A 181     -13.177 -11.201 -35.687  1.00  2.44           O  
ATOM   2723  CB  ALA A 181     -11.693  -9.794 -33.157  1.00  2.44           C  
ATOM   2724  H   ALA A 181     -11.892 -11.703 -31.536  1.00  2.44           H  
ATOM   2725  HA  ALA A 181     -13.727 -10.450 -33.315  1.00  2.44           H  
ATOM   2726 1HB  ALA A 181     -11.785  -9.079 -33.967  1.00  2.44           H  
ATOM   2727 2HB  ALA A 181     -11.850  -9.293 -32.201  1.00  2.44           H  
ATOM   2728 3HB  ALA A 181     -10.699 -10.233 -33.172  1.00  2.44           H  
ATOM   2729  N   ALA A 182     -11.643 -12.558 -34.746  1.00  2.76           N  
ATOM   2730  CA  ALA A 182     -11.293 -13.293 -35.963  1.00  2.76           C  
ATOM   2731  C   ALA A 182     -12.474 -14.074 -36.562  1.00  2.76           C  
ATOM   2732  O   ALA A 182     -13.334 -14.590 -35.848  1.00  2.76           O  
ATOM   2733  CB  ALA A 182     -10.150 -14.246 -35.661  1.00  2.76           C  
ATOM   2734  H   ALA A 182     -11.137 -12.782 -33.888  1.00  2.76           H  
ATOM   2735  HA  ALA A 182     -10.964 -12.568 -36.705  1.00  2.76           H  
ATOM   2736 1HB  ALA A 182      -9.862 -14.764 -36.563  1.00  2.76           H  
ATOM   2737 2HB  ALA A 182      -9.302 -13.680 -35.272  1.00  2.76           H  
ATOM   2738 3HB  ALA A 182     -10.465 -14.970 -34.921  1.00  2.76           H  
ATOM   2739  N   ARG A 183     -12.487 -14.192 -37.894  1.00  3.01           N  
ATOM   2740  CA  ARG A 183     -13.514 -14.966 -38.603  1.00  3.01           C  
ATOM   2741  C   ARG A 183     -13.295 -16.467 -38.379  1.00  3.01           C  
ATOM   2742  O   ARG A 183     -12.172 -16.903 -38.123  1.00  3.01           O  
ATOM   2743  CB  ARG A 183     -13.513 -14.623 -40.091  1.00  3.01           C  
ATOM   2744  CG  ARG A 183     -13.940 -13.180 -40.385  1.00  3.01           C  
ATOM   2745  CD  ARG A 183     -13.922 -12.828 -41.840  1.00  3.01           C  
ATOM   2746  NE  ARG A 183     -14.297 -11.422 -42.047  1.00  3.01           N  
ATOM   2747  CZ  ARG A 183     -14.349 -10.784 -43.240  1.00  3.01           C  
ATOM   2748  NH1 ARG A 183     -14.060 -11.417 -44.355  1.00  3.01           N  
ATOM   2749  NH2 ARG A 183     -14.696  -9.509 -43.285  1.00  3.01           N  
ATOM   2750  H   ARG A 183     -11.773 -13.727 -38.432  1.00  3.01           H  
ATOM   2751  HA  ARG A 183     -14.490 -14.696 -38.196  1.00  3.01           H  
ATOM   2752 1HB  ARG A 183     -12.512 -14.770 -40.500  1.00  3.01           H  
ATOM   2753 2HB  ARG A 183     -14.186 -15.295 -40.626  1.00  3.01           H  
ATOM   2754 1HG  ARG A 183     -14.954 -13.030 -40.015  1.00  3.01           H  
ATOM   2755 2HG  ARG A 183     -13.266 -12.498 -39.865  1.00  3.01           H  
ATOM   2756 1HD  ARG A 183     -12.919 -12.980 -42.242  1.00  3.01           H  
ATOM   2757 2HD  ARG A 183     -14.630 -13.455 -42.380  1.00  3.01           H  
ATOM   2758  HE  ARG A 183     -14.530 -10.881 -41.224  1.00  3.01           H  
ATOM   2759 1HH1 ARG A 183     -13.800 -12.390 -44.331  1.00  3.01           H  
ATOM   2760 2HH1 ARG A 183     -14.104 -10.927 -45.239  1.00  3.01           H  
ATOM   2761 1HH2 ARG A 183     -14.919  -9.016 -42.431  1.00  3.01           H  
ATOM   2762 2HH2 ARG A 183     -14.736  -9.028 -44.171  1.00  3.01           H  
ATOM   2763  N   TRP A 184     -14.360 -17.259 -38.482  1.00  3.10           N  
ATOM   2764  CA  TRP A 184     -14.314 -18.711 -38.237  1.00  3.10           C  
ATOM   2765  C   TRP A 184     -13.196 -19.514 -38.927  1.00  3.10           C  
ATOM   2766  O   TRP A 184     -12.698 -20.491 -38.371  1.00  3.10           O  
ATOM   2767  CB  TRP A 184     -15.663 -19.310 -38.637  1.00  3.10           C  
ATOM   2768  CG  TRP A 184     -15.948 -19.232 -40.119  1.00  3.10           C  
ATOM   2769  CD1 TRP A 184     -16.579 -18.212 -40.770  1.00  3.10           C  
ATOM   2770  CD2 TRP A 184     -15.631 -20.218 -41.136  1.00  3.10           C  
ATOM   2771  NE1 TRP A 184     -16.667 -18.489 -42.112  1.00  3.10           N  
ATOM   2772  CE2 TRP A 184     -16.089 -19.711 -42.353  1.00  3.10           C  
ATOM   2773  CE3 TRP A 184     -15.003 -21.470 -41.107  1.00  3.10           C  
ATOM   2774  CZ2 TRP A 184     -15.935 -20.407 -43.539  1.00  3.10           C  
ATOM   2775  CZ3 TRP A 184     -14.849 -22.167 -42.296  1.00  3.10           C  
ATOM   2776  CH2 TRP A 184     -15.303 -21.649 -43.481  1.00  3.10           C  
ATOM   2777  H   TRP A 184     -15.251 -16.840 -38.710  1.00  3.10           H  
ATOM   2778  HA  TRP A 184     -14.193 -18.850 -37.165  1.00  3.10           H  
ATOM   2779 1HB  TRP A 184     -15.697 -20.358 -38.338  1.00  3.10           H  
ATOM   2780 2HB  TRP A 184     -16.462 -18.794 -38.106  1.00  3.10           H  
ATOM   2781  HD1 TRP A 184     -16.958 -17.310 -40.294  1.00  3.10           H  
ATOM   2782  HE1 TRP A 184     -17.088 -17.892 -42.811  1.00  3.10           H  
ATOM   2783  HE3 TRP A 184     -14.638 -21.884 -40.168  1.00  3.10           H  
ATOM   2784  HZ2 TRP A 184     -16.291 -20.014 -44.492  1.00  3.10           H  
ATOM   2785  HZ3 TRP A 184     -14.357 -23.139 -42.263  1.00  3.10           H  
ATOM   2786  HH2 TRP A 184     -15.165 -22.223 -44.397  1.00  3.10           H  
ATOM   2787  N   TRP A 185     -12.779 -19.104 -40.122  1.00  2.99           N  
ATOM   2788  CA  TRP A 185     -11.748 -19.838 -40.859  1.00  2.99           C  
ATOM   2789  C   TRP A 185     -10.345 -19.401 -40.456  1.00  2.99           C  
ATOM   2790  O   TRP A 185      -9.349 -19.982 -40.890  1.00  2.99           O  
ATOM   2791  CB  TRP A 185     -11.896 -19.611 -42.355  1.00  2.99           C  
ATOM   2792  CG  TRP A 185     -11.899 -18.177 -42.711  1.00  2.99           C  
ATOM   2793  CD1 TRP A 185     -12.986 -17.388 -42.904  1.00  2.99           C  
ATOM   2794  CD2 TRP A 185     -10.739 -17.328 -42.910  1.00  2.99           C  
ATOM   2795  NE1 TRP A 185     -12.592 -16.112 -43.219  1.00  2.99           N  
ATOM   2796  CE2 TRP A 185     -11.216 -16.057 -43.216  1.00  2.99           C  
ATOM   2797  CE3 TRP A 185      -9.348 -17.549 -42.850  1.00  2.99           C  
ATOM   2798  CZ2 TRP A 185     -10.361 -14.992 -43.460  1.00  2.99           C  
ATOM   2799  CZ3 TRP A 185      -8.491 -16.485 -43.094  1.00  2.99           C  
ATOM   2800  CH2 TRP A 185      -8.985 -15.238 -43.391  1.00  2.99           C  
ATOM   2801  H   TRP A 185     -13.206 -18.291 -40.539  1.00  2.99           H  
ATOM   2802  HA  TRP A 185     -11.858 -20.901 -40.644  1.00  2.99           H  
ATOM   2803 1HB  TRP A 185     -11.078 -20.099 -42.882  1.00  2.99           H  
ATOM   2804 2HB  TRP A 185     -12.820 -20.049 -42.705  1.00  2.99           H  
ATOM   2805  HD1 TRP A 185     -14.015 -17.722 -42.829  1.00  2.99           H  
ATOM   2806  HE1 TRP A 185     -13.212 -15.348 -43.417  1.00  2.99           H  
ATOM   2807  HE3 TRP A 185      -8.956 -18.537 -42.612  1.00  2.99           H  
ATOM   2808  HZ2 TRP A 185     -10.731 -13.995 -43.701  1.00  2.99           H  
ATOM   2809  HZ3 TRP A 185      -7.417 -16.666 -43.042  1.00  2.99           H  
ATOM   2810  HH2 TRP A 185      -8.285 -14.423 -43.577  1.00  2.99           H  
ATOM   2811  N   ARG A 186     -10.285 -18.347 -39.656  1.00  2.74           N  
ATOM   2812  CA  ARG A 186      -9.059 -17.721 -39.215  1.00  2.74           C  
ATOM   2813  C   ARG A 186      -8.747 -18.098 -37.774  1.00  2.74           C  
ATOM   2814  O   ARG A 186      -7.596 -18.356 -37.435  1.00  2.74           O  
ATOM   2815  CB  ARG A 186      -9.183 -16.220 -39.381  1.00  2.74           C  
ATOM   2816  CG  ARG A 186      -8.040 -15.437 -38.959  1.00  2.74           C  
ATOM   2817  CD  ARG A 186      -8.204 -14.002 -39.243  1.00  2.74           C  
ATOM   2818  NE  ARG A 186      -7.128 -13.227 -38.650  1.00  2.74           N  
ATOM   2819  CZ  ARG A 186      -7.067 -11.884 -38.621  1.00  2.74           C  
ATOM   2820  NH1 ARG A 186      -8.028 -11.167 -39.161  1.00  2.74           N  
ATOM   2821  NH2 ARG A 186      -6.039 -11.283 -38.047  1.00  2.74           N  
ATOM   2822  H   ARG A 186     -11.150 -17.943 -39.317  1.00  2.74           H  
ATOM   2823  HA  ARG A 186      -8.246 -18.069 -39.847  1.00  2.74           H  
ATOM   2824 1HB  ARG A 186      -9.393 -15.976 -40.406  1.00  2.74           H  
ATOM   2825 2HB  ARG A 186     -10.028 -15.870 -38.800  1.00  2.74           H  
ATOM   2826 1HG  ARG A 186      -8.001 -15.535 -37.908  1.00  2.74           H  
ATOM   2827 2HG  ARG A 186      -7.121 -15.810 -39.412  1.00  2.74           H  
ATOM   2828 1HD  ARG A 186      -8.193 -13.839 -40.322  1.00  2.74           H  
ATOM   2829 2HD  ARG A 186      -9.149 -13.653 -38.829  1.00  2.74           H  
ATOM   2830  HE  ARG A 186      -6.367 -13.737 -38.223  1.00  2.74           H  
ATOM   2831 1HH1 ARG A 186      -8.812 -11.623 -39.601  1.00  2.74           H  
ATOM   2832 2HH1 ARG A 186      -7.978 -10.158 -39.137  1.00  2.74           H  
ATOM   2833 1HH2 ARG A 186      -5.299 -11.832 -37.628  1.00  2.74           H  
ATOM   2834 2HH2 ARG A 186      -5.994 -10.276 -38.023  1.00  2.74           H  
ATOM   2835  N   LYS A 187      -9.775 -18.166 -36.927  1.00  2.42           N  
ATOM   2836  CA  LYS A 187      -9.617 -18.519 -35.506  1.00  2.42           C  
ATOM   2837  C   LYS A 187      -8.481 -19.539 -35.210  1.00  2.42           C  
ATOM   2838  O   LYS A 187      -7.594 -19.211 -34.421  1.00  2.42           O  
ATOM   2839  CB  LYS A 187     -10.957 -18.987 -34.919  1.00  2.42           C  
ATOM   2840  CG  LYS A 187     -11.978 -17.877 -34.777  1.00  2.42           C  
ATOM   2841  CD  LYS A 187     -13.294 -18.386 -34.232  1.00  2.42           C  
ATOM   2842  CE  LYS A 187     -14.349 -17.297 -34.307  1.00  2.42           C  
ATOM   2843  NZ  LYS A 187     -14.151 -16.240 -33.296  1.00  2.42           N  
ATOM   2844  H   LYS A 187     -10.703 -17.927 -37.280  1.00  2.42           H  
ATOM   2845  HA  LYS A 187      -9.356 -17.602 -34.978  1.00  2.42           H  
ATOM   2846 1HB  LYS A 187     -11.434 -19.704 -35.571  1.00  2.42           H  
ATOM   2847 2HB  LYS A 187     -10.804 -19.456 -33.949  1.00  2.42           H  
ATOM   2848 1HG  LYS A 187     -11.599 -17.110 -34.109  1.00  2.42           H  
ATOM   2849 2HG  LYS A 187     -12.154 -17.418 -35.736  1.00  2.42           H  
ATOM   2850 1HD  LYS A 187     -13.617 -19.252 -34.804  1.00  2.42           H  
ATOM   2851 2HD  LYS A 187     -13.165 -18.679 -33.192  1.00  2.42           H  
ATOM   2852 1HE  LYS A 187     -14.283 -16.849 -35.294  1.00  2.42           H  
ATOM   2853 2HE  LYS A 187     -15.339 -17.725 -34.182  1.00  2.42           H  
ATOM   2854 1HZ  LYS A 187     -14.857 -15.518 -33.417  1.00  2.42           H  
ATOM   2855 2HZ  LYS A 187     -14.227 -16.635 -32.381  1.00  2.42           H  
ATOM   2856 3HZ  LYS A 187     -13.212 -15.804 -33.385  1.00  2.42           H  
ATOM   2857  N   PRO A 188      -8.469 -20.789 -35.754  1.00  2.10           N  
ATOM   2858  CA  PRO A 188      -7.435 -21.789 -35.500  1.00  2.10           C  
ATOM   2859  C   PRO A 188      -6.039 -21.386 -35.982  1.00  2.10           C  
ATOM   2860  O   PRO A 188      -5.036 -21.901 -35.483  1.00  2.10           O  
ATOM   2861  CB  PRO A 188      -7.941 -23.011 -36.279  1.00  2.10           C  
ATOM   2862  CG  PRO A 188      -8.872 -22.455 -37.325  1.00  2.10           C  
ATOM   2863  CD  PRO A 188      -9.547 -21.293 -36.656  1.00  2.10           C  
ATOM   2864  HA  PRO A 188      -7.418 -22.012 -34.426  1.00  2.10           H  
ATOM   2865 1HB  PRO A 188      -7.086 -23.543 -36.722  1.00  2.10           H  
ATOM   2866 2HB  PRO A 188      -8.438 -23.715 -35.597  1.00  2.10           H  
ATOM   2867 1HG  PRO A 188      -8.300 -22.146 -38.216  1.00  2.10           H  
ATOM   2868 2HG  PRO A 188      -9.583 -23.225 -37.657  1.00  2.10           H  
ATOM   2869 1HD  PRO A 188      -9.855 -20.610 -37.429  1.00  2.10           H  
ATOM   2870 2HD  PRO A 188     -10.395 -21.665 -36.073  1.00  2.10           H  
ATOM   2871  N   LEU A 189      -5.954 -20.453 -36.928  1.00  1.86           N  
ATOM   2872  CA  LEU A 189      -4.664 -20.034 -37.450  1.00  1.86           C  
ATOM   2873  C   LEU A 189      -4.117 -19.026 -36.472  1.00  1.86           C  
ATOM   2874  O   LEU A 189      -2.931 -19.025 -36.133  1.00  1.86           O  
ATOM   2875  CB  LEU A 189      -4.841 -19.396 -38.827  1.00  1.86           C  
ATOM   2876  CG  LEU A 189      -5.422 -20.327 -39.889  1.00  1.86           C  
ATOM   2877  CD1 LEU A 189      -5.657 -19.544 -41.179  1.00  1.86           C  
ATOM   2878  CD2 LEU A 189      -4.475 -21.505 -40.095  1.00  1.86           C  
ATOM   2879  H   LEU A 189      -6.783 -20.000 -37.291  1.00  1.86           H  
ATOM   2880  HA  LEU A 189      -3.994 -20.888 -37.512  1.00  1.86           H  
ATOM   2881 1HB  LEU A 189      -5.499 -18.537 -38.739  1.00  1.86           H  
ATOM   2882 2HB  LEU A 189      -3.869 -19.048 -39.177  1.00  1.86           H  
ATOM   2883  HG  LEU A 189      -6.394 -20.698 -39.548  1.00  1.86           H  
ATOM   2884 1HD1 LEU A 189      -6.092 -20.204 -41.929  1.00  1.86           H  
ATOM   2885 2HD1 LEU A 189      -6.339 -18.722 -40.989  1.00  1.86           H  
ATOM   2886 3HD1 LEU A 189      -4.712 -19.152 -41.545  1.00  1.86           H  
ATOM   2887 1HD2 LEU A 189      -4.895 -22.178 -40.844  1.00  1.86           H  
ATOM   2888 2HD2 LEU A 189      -3.506 -21.140 -40.436  1.00  1.86           H  
ATOM   2889 3HD2 LEU A 189      -4.351 -22.040 -39.152  1.00  1.86           H  
ATOM   2890  N   VAL A 190      -5.027 -18.208 -35.966  1.00  1.72           N  
ATOM   2891  CA  VAL A 190      -4.693 -17.204 -34.982  1.00  1.72           C  
ATOM   2892  C   VAL A 190      -4.189 -17.913 -33.748  1.00  1.72           C  
ATOM   2893  O   VAL A 190      -3.136 -17.573 -33.218  1.00  1.72           O  
ATOM   2894  CB  VAL A 190      -5.930 -16.337 -34.703  1.00  1.72           C  
ATOM   2895  CG1 VAL A 190      -5.730 -15.467 -33.577  1.00  1.72           C  
ATOM   2896  CG2 VAL A 190      -6.195 -15.538 -35.905  1.00  1.72           C  
ATOM   2897  H   VAL A 190      -5.987 -18.287 -36.300  1.00  1.72           H  
ATOM   2898  HA  VAL A 190      -3.900 -16.570 -35.377  1.00  1.72           H  
ATOM   2899  HB  VAL A 190      -6.773 -16.966 -34.484  1.00  1.72           H  
ATOM   2900 1HG1 VAL A 190      -6.622 -14.865 -33.399  1.00  1.72           H  
ATOM   2901 2HG1 VAL A 190      -5.552 -16.105 -32.743  1.00  1.72           H  
ATOM   2902 3HG1 VAL A 190      -4.877 -14.809 -33.742  1.00  1.72           H  
ATOM   2903 1HG2 VAL A 190      -7.082 -14.927 -35.751  1.00  1.72           H  
ATOM   2904 2HG2 VAL A 190      -5.341 -14.901 -36.113  1.00  1.72           H  
ATOM   2905 3HG2 VAL A 190      -6.342 -16.227 -36.722  1.00  1.72           H  
ATOM   2906  N   ARG A 191      -4.894 -18.965 -33.344  1.00  1.65           N  
ATOM   2907  CA  ARG A 191      -4.463 -19.755 -32.210  1.00  1.65           C  
ATOM   2908  C   ARG A 191      -3.112 -20.442 -32.468  1.00  1.65           C  
ATOM   2909  O   ARG A 191      -2.244 -20.454 -31.595  1.00  1.65           O  
ATOM   2910  CB  ARG A 191      -5.531 -20.773 -31.880  1.00  1.65           C  
ATOM   2911  CG  ARG A 191      -6.793 -20.174 -31.261  1.00  1.65           C  
ATOM   2912  CD  ARG A 191      -7.862 -21.185 -31.117  1.00  1.65           C  
ATOM   2913  NE  ARG A 191      -9.027 -20.664 -30.426  1.00  1.65           N  
ATOM   2914  CZ  ARG A 191     -10.255 -21.217 -30.473  1.00  1.65           C  
ATOM   2915  NH1 ARG A 191     -10.467 -22.287 -31.211  1.00  1.65           N  
ATOM   2916  NH2 ARG A 191     -11.251 -20.691 -29.774  1.00  1.65           N  
ATOM   2917  H   ARG A 191      -5.766 -19.193 -33.821  1.00  1.65           H  
ATOM   2918  HA  ARG A 191      -4.356 -19.093 -31.361  1.00  1.65           H  
ATOM   2919 1HB  ARG A 191      -5.820 -21.293 -32.788  1.00  1.65           H  
ATOM   2920 2HB  ARG A 191      -5.134 -21.514 -31.190  1.00  1.65           H  
ATOM   2921 1HG  ARG A 191      -6.560 -19.762 -30.279  1.00  1.65           H  
ATOM   2922 2HG  ARG A 191      -7.163 -19.377 -31.907  1.00  1.65           H  
ATOM   2923 1HD  ARG A 191      -8.176 -21.510 -32.107  1.00  1.65           H  
ATOM   2924 2HD  ARG A 191      -7.484 -22.038 -30.556  1.00  1.65           H  
ATOM   2925  HE  ARG A 191      -8.901 -19.844 -29.848  1.00  1.65           H  
ATOM   2926 1HH1 ARG A 191      -9.710 -22.692 -31.743  1.00  1.65           H  
ATOM   2927 2HH1 ARG A 191     -11.388 -22.703 -31.243  1.00  1.65           H  
ATOM   2928 1HH2 ARG A 191     -11.093 -19.882 -29.187  1.00  1.65           H  
ATOM   2929 2HH2 ARG A 191     -12.168 -21.112 -29.809  1.00  1.65           H  
ATOM   2930  N   ARG A 192      -2.894 -20.963 -33.685  1.00  1.63           N  
ATOM   2931  CA  ARG A 192      -1.625 -21.612 -34.025  1.00  1.63           C  
ATOM   2932  C   ARG A 192      -0.452 -20.654 -33.864  1.00  1.63           C  
ATOM   2933  O   ARG A 192       0.608 -21.038 -33.371  1.00  1.63           O  
ATOM   2934  CB  ARG A 192      -1.649 -22.150 -35.444  1.00  1.63           C  
ATOM   2935  CG  ARG A 192      -0.418 -22.948 -35.867  1.00  1.63           C  
ATOM   2936  CD  ARG A 192      -0.634 -23.573 -37.199  1.00  1.63           C  
ATOM   2937  NE  ARG A 192       0.514 -24.353 -37.654  1.00  1.63           N  
ATOM   2938  CZ  ARG A 192       0.481 -25.204 -38.694  1.00  1.63           C  
ATOM   2939  NH1 ARG A 192      -0.638 -25.388 -39.368  1.00  1.63           N  
ATOM   2940  NH2 ARG A 192       1.569 -25.856 -39.033  1.00  1.63           N  
ATOM   2941  H   ARG A 192      -3.634 -20.962 -34.384  1.00  1.63           H  
ATOM   2942  HA  ARG A 192      -1.479 -22.452 -33.346  1.00  1.63           H  
ATOM   2943 1HB  ARG A 192      -2.526 -22.779 -35.579  1.00  1.63           H  
ATOM   2944 2HB  ARG A 192      -1.738 -21.316 -36.139  1.00  1.63           H  
ATOM   2945 1HG  ARG A 192       0.447 -22.278 -35.929  1.00  1.63           H  
ATOM   2946 2HG  ARG A 192      -0.218 -23.734 -35.141  1.00  1.63           H  
ATOM   2947 1HD  ARG A 192      -1.498 -24.234 -37.152  1.00  1.63           H  
ATOM   2948 2HD  ARG A 192      -0.820 -22.786 -37.930  1.00  1.63           H  
ATOM   2949  HE  ARG A 192       1.425 -24.223 -37.176  1.00  1.63           H  
ATOM   2950 1HH1 ARG A 192      -1.474 -24.889 -39.104  1.00  1.63           H  
ATOM   2951 2HH1 ARG A 192      -0.658 -26.031 -40.147  1.00  1.63           H  
ATOM   2952 1HH2 ARG A 192       2.418 -25.711 -38.498  1.00  1.63           H  
ATOM   2953 2HH2 ARG A 192       1.556 -26.499 -39.810  1.00  1.63           H  
ATOM   2954  N   TRP A 193      -0.671 -19.388 -34.216  1.00  1.63           N  
ATOM   2955  CA  TRP A 193       0.348 -18.350 -34.111  1.00  1.63           C  
ATOM   2956  C   TRP A 193       0.522 -17.789 -32.703  1.00  1.63           C  
ATOM   2957  O   TRP A 193       1.299 -16.843 -32.511  1.00  1.63           O  
ATOM   2958  CB  TRP A 193       0.057 -17.161 -35.034  1.00  1.63           C  
ATOM   2959  CG  TRP A 193       0.351 -17.367 -36.514  1.00  1.63           C  
ATOM   2960  CD1 TRP A 193      -0.549 -17.498 -37.533  1.00  1.63           C  
ATOM   2961  CD2 TRP A 193       1.667 -17.435 -37.133  1.00  1.63           C  
ATOM   2962  NE1 TRP A 193       0.111 -17.642 -38.736  1.00  1.63           N  
ATOM   2963  CE2 TRP A 193       1.467 -17.606 -38.505  1.00  1.63           C  
ATOM   2964  CE3 TRP A 193       2.974 -17.363 -36.640  1.00  1.63           C  
ATOM   2965  CZ2 TRP A 193       2.528 -17.709 -39.392  1.00  1.63           C  
ATOM   2966  CZ3 TRP A 193       4.023 -17.475 -37.527  1.00  1.63           C  
ATOM   2967  CH2 TRP A 193       3.809 -17.643 -38.864  1.00  1.63           C  
ATOM   2968  H   TRP A 193      -1.573 -19.145 -34.628  1.00  1.63           H  
ATOM   2969  HA  TRP A 193       1.297 -18.791 -34.420  1.00  1.63           H  
ATOM   2970 1HB  TRP A 193      -1.004 -16.910 -34.940  1.00  1.63           H  
ATOM   2971 2HB  TRP A 193       0.623 -16.298 -34.692  1.00  1.63           H  
ATOM   2972  HD1 TRP A 193      -1.626 -17.481 -37.416  1.00  1.63           H  
ATOM   2973  HE1 TRP A 193      -0.327 -17.754 -39.637  1.00  1.63           H  
ATOM   2974  HE3 TRP A 193       3.163 -17.234 -35.576  1.00  1.63           H  
ATOM   2975  HZ2 TRP A 193       2.378 -17.842 -40.462  1.00  1.63           H  
ATOM   2976  HZ3 TRP A 193       5.036 -17.427 -37.128  1.00  1.63           H  
ATOM   2977  HH2 TRP A 193       4.667 -17.728 -39.527  1.00  1.63           H  
ATOM   2978  N   TYR A 194      -0.154 -18.335 -31.685  1.00  1.61           N  
ATOM   2979  CA  TYR A 194       0.008 -17.768 -30.352  1.00  1.61           C  
ATOM   2980  C   TYR A 194       1.284 -18.204 -29.676  1.00  1.61           C  
ATOM   2981  O   TYR A 194       1.303 -19.100 -28.829  1.00  1.61           O  
ATOM   2982  CB  TYR A 194      -1.185 -18.049 -29.440  1.00  1.61           C  
ATOM   2983  CG  TYR A 194      -2.357 -17.239 -29.810  1.00  1.61           C  
ATOM   2984  CD1 TYR A 194      -2.176 -16.182 -30.676  1.00  1.61           C  
ATOM   2985  CD2 TYR A 194      -3.594 -17.489 -29.257  1.00  1.61           C  
ATOM   2986  CE1 TYR A 194      -3.213 -15.376 -30.984  1.00  1.61           C  
ATOM   2987  CE2 TYR A 194      -4.643 -16.667 -29.569  1.00  1.61           C  
ATOM   2988  CZ  TYR A 194      -4.441 -15.604 -30.417  1.00  1.61           C  
ATOM   2989  OH  TYR A 194      -5.444 -14.743 -30.696  1.00  1.61           O  
ATOM   2990  H   TYR A 194      -0.791 -19.120 -31.828  1.00  1.61           H  
ATOM   2991  HA  TYR A 194       0.075 -16.687 -30.457  1.00  1.61           H  
ATOM   2992 1HB  TYR A 194      -1.458 -19.103 -29.502  1.00  1.61           H  
ATOM   2993 2HB  TYR A 194      -0.922 -17.827 -28.407  1.00  1.61           H  
ATOM   2994  HD1 TYR A 194      -1.199 -15.982 -31.106  1.00  1.61           H  
ATOM   2995  HD2 TYR A 194      -3.729 -18.319 -28.566  1.00  1.61           H  
ATOM   2996  HE1 TYR A 194      -3.065 -14.532 -31.656  1.00  1.61           H  
ATOM   2997  HE2 TYR A 194      -5.619 -16.839 -29.125  1.00  1.61           H  
ATOM   2998  HH  TYR A 194      -5.063 -13.866 -30.932  1.00  1.61           H  
ATOM   2999  N   GLY A 195       2.348 -17.544 -30.129  1.00  1.56           N  
ATOM   3000  CA  GLY A 195       3.753 -17.610 -29.727  1.00  1.56           C  
ATOM   3001  C   GLY A 195       4.160 -16.489 -28.731  1.00  1.56           C  
ATOM   3002  O   GLY A 195       4.777 -15.514 -29.163  1.00  1.56           O  
ATOM   3003  H   GLY A 195       2.125 -16.897 -30.879  1.00  1.56           H  
ATOM   3004 1HA  GLY A 195       3.964 -18.589 -29.325  1.00  1.56           H  
ATOM   3005 2HA  GLY A 195       4.364 -17.532 -30.617  1.00  1.56           H  
ATOM   3006  N   PHE A 196       3.809 -16.545 -27.432  1.00  1.46           N  
ATOM   3007  CA  PHE A 196       3.141 -17.626 -26.707  1.00  1.46           C  
ATOM   3008  C   PHE A 196       2.590 -17.234 -25.354  1.00  1.46           C  
ATOM   3009  O   PHE A 196       3.002 -16.247 -24.755  1.00  1.46           O  
ATOM   3010  CB  PHE A 196       4.068 -18.833 -26.548  1.00  1.46           C  
ATOM   3011  CG  PHE A 196       5.458 -18.445 -26.223  1.00  1.46           C  
ATOM   3012  CD1 PHE A 196       5.816 -18.183 -24.966  1.00  1.46           C  
ATOM   3013  CD2 PHE A 196       6.431 -18.379 -27.226  1.00  1.46           C  
ATOM   3014  CE1 PHE A 196       7.101 -17.833 -24.661  1.00  1.46           C  
ATOM   3015  CE2 PHE A 196       7.713 -18.028 -26.939  1.00  1.46           C  
ATOM   3016  CZ  PHE A 196       8.057 -17.745 -25.652  1.00  1.46           C  
ATOM   3017  H   PHE A 196       4.062 -15.742 -26.877  1.00  1.46           H  
ATOM   3018  HA  PHE A 196       2.290 -17.925 -27.256  1.00  1.46           H  
ATOM   3019 1HB  PHE A 196       3.705 -19.440 -25.721  1.00  1.46           H  
ATOM   3020 2HB  PHE A 196       4.064 -19.473 -27.408  1.00  1.46           H  
ATOM   3021  HD1 PHE A 196       5.060 -18.236 -24.184  1.00  1.46           H  
ATOM   3022  HD2 PHE A 196       6.162 -18.606 -28.256  1.00  1.46           H  
ATOM   3023  HE1 PHE A 196       7.340 -17.620 -23.636  1.00  1.46           H  
ATOM   3024  HE2 PHE A 196       8.451 -17.970 -27.742  1.00  1.46           H  
ATOM   3025  HZ  PHE A 196       9.073 -17.454 -25.424  1.00  1.46           H  
ATOM   3026  N   VAL A 197       1.631 -18.035 -24.890  1.00  1.34           N  
ATOM   3027  CA  VAL A 197       0.982 -17.818 -23.602  1.00  1.34           C  
ATOM   3028  C   VAL A 197       1.326 -18.861 -22.526  1.00  1.34           C  
ATOM   3029  O   VAL A 197       1.674 -18.497 -21.404  1.00  1.34           O  
ATOM   3030  CB  VAL A 197      -0.542 -17.796 -23.793  1.00  1.34           C  
ATOM   3031  CG1 VAL A 197      -1.210 -17.635 -22.435  1.00  1.34           C  
ATOM   3032  CG2 VAL A 197      -0.923 -16.682 -24.766  1.00  1.34           C  
ATOM   3033  H   VAL A 197       1.340 -18.814 -25.465  1.00  1.34           H  
ATOM   3034  HA  VAL A 197       1.290 -16.837 -23.232  1.00  1.34           H  
ATOM   3035  HB  VAL A 197      -0.871 -18.750 -24.201  1.00  1.34           H  
ATOM   3036 1HG1 VAL A 197      -2.295 -17.640 -22.556  1.00  1.34           H  
ATOM   3037 2HG1 VAL A 197      -0.910 -18.459 -21.798  1.00  1.34           H  
ATOM   3038 3HG1 VAL A 197      -0.904 -16.704 -21.980  1.00  1.34           H  
ATOM   3039 1HG2 VAL A 197      -2.004 -16.678 -24.897  1.00  1.34           H  
ATOM   3040 2HG2 VAL A 197      -0.604 -15.737 -24.373  1.00  1.34           H  
ATOM   3041 3HG2 VAL A 197      -0.442 -16.851 -25.729  1.00  1.34           H  
ATOM   3042  N   GLU A 198       1.215 -20.156 -22.843  1.00  1.20           N  
ATOM   3043  CA  GLU A 198       1.456 -21.174 -21.811  1.00  1.20           C  
ATOM   3044  C   GLU A 198       2.816 -21.052 -21.143  1.00  1.20           C  
ATOM   3045  O   GLU A 198       2.925 -21.135 -19.916  1.00  1.20           O  
ATOM   3046  CB  GLU A 198       1.343 -22.579 -22.384  1.00  1.20           C  
ATOM   3047  CG  GLU A 198       1.628 -23.665 -21.346  1.00  1.20           C  
ATOM   3048  CD  GLU A 198       1.502 -25.073 -21.872  1.00  1.20           C  
ATOM   3049  OE1 GLU A 198       1.001 -25.251 -22.959  1.00  1.20           O  
ATOM   3050  OE2 GLU A 198       1.956 -25.976 -21.190  1.00  1.20           O  
ATOM   3051  H   GLU A 198       0.941 -20.432 -23.772  1.00  1.20           H  
ATOM   3052  HA  GLU A 198       0.694 -21.055 -21.040  1.00  1.20           H  
ATOM   3053 1HB  GLU A 198       0.341 -22.736 -22.781  1.00  1.20           H  
ATOM   3054 2HB  GLU A 198       2.050 -22.699 -23.205  1.00  1.20           H  
ATOM   3055 1HG  GLU A 198       2.641 -23.523 -20.968  1.00  1.20           H  
ATOM   3056 2HG  GLU A 198       0.943 -23.535 -20.508  1.00  1.20           H  
ATOM   3057  N   MET A 199       3.864 -20.836 -21.934  1.00  1.08           N  
ATOM   3058  CA  MET A 199       5.179 -20.704 -21.335  1.00  1.08           C  
ATOM   3059  C   MET A 199       5.211 -19.482 -20.432  1.00  1.08           C  
ATOM   3060  O   MET A 199       5.887 -19.495 -19.408  1.00  1.08           O  
ATOM   3061  CB  MET A 199       6.257 -20.592 -22.382  1.00  1.08           C  
ATOM   3062  CG  MET A 199       6.543 -21.822 -23.202  1.00  1.08           C  
ATOM   3063  SD  MET A 199       7.739 -21.451 -24.505  1.00  1.08           S  
ATOM   3064  CE  MET A 199       9.169 -21.126 -23.499  1.00  1.08           C  
ATOM   3065  H   MET A 199       3.741 -20.776 -22.933  1.00  1.08           H  
ATOM   3066  HA  MET A 199       5.374 -21.582 -20.724  1.00  1.08           H  
ATOM   3067 1HB  MET A 199       5.985 -19.853 -23.032  1.00  1.08           H  
ATOM   3068 2HB  MET A 199       7.188 -20.283 -21.910  1.00  1.08           H  
ATOM   3069 1HG  MET A 199       6.952 -22.607 -22.567  1.00  1.08           H  
ATOM   3070 2HG  MET A 199       5.623 -22.186 -23.661  1.00  1.08           H  
ATOM   3071 1HE  MET A 199      10.004 -20.867 -24.127  1.00  1.08           H  
ATOM   3072 2HE  MET A 199       8.954 -20.306 -22.820  1.00  1.08           H  
ATOM   3073 3HE  MET A 199       9.414 -22.012 -22.922  1.00  1.08           H  
ATOM   3074  N   GLN A 200       4.492 -18.415 -20.811  1.00  0.98           N  
ATOM   3075  CA  GLN A 200       4.474 -17.195 -20.009  1.00  0.98           C  
ATOM   3076  C   GLN A 200       3.914 -17.510 -18.636  1.00  0.98           C  
ATOM   3077  O   GLN A 200       4.369 -16.976 -17.627  1.00  0.98           O  
ATOM   3078  CB  GLN A 200       3.640 -16.077 -20.659  1.00  0.98           C  
ATOM   3079  CG  GLN A 200       3.729 -14.761 -19.898  1.00  0.98           C  
ATOM   3080  CD  GLN A 200       3.109 -13.584 -20.609  1.00  0.98           C  
ATOM   3081  OE1 GLN A 200       2.660 -13.645 -21.751  1.00  0.98           O  
ATOM   3082  NE2 GLN A 200       3.087 -12.468 -19.911  1.00  0.98           N  
ATOM   3083  H   GLN A 200       3.924 -18.460 -21.646  1.00  0.98           H  
ATOM   3084  HA  GLN A 200       5.495 -16.839 -19.889  1.00  0.98           H  
ATOM   3085 1HB  GLN A 200       3.931 -15.937 -21.695  1.00  0.98           H  
ATOM   3086 2HB  GLN A 200       2.597 -16.364 -20.657  1.00  0.98           H  
ATOM   3087 1HG  GLN A 200       3.242 -14.881 -18.934  1.00  0.98           H  
ATOM   3088 2HG  GLN A 200       4.767 -14.530 -19.744  1.00  0.98           H  
ATOM   3089 1HE2 GLN A 200       2.695 -11.639 -20.311  1.00  0.98           H  
ATOM   3090 2HE2 GLN A 200       3.461 -12.464 -18.983  1.00  0.98           H  
ATOM   3091  N   LYS A 201       2.925 -18.404 -18.583  1.00  0.91           N  
ATOM   3092  CA  LYS A 201       2.344 -18.768 -17.298  1.00  0.91           C  
ATOM   3093  C   LYS A 201       3.385 -19.512 -16.475  1.00  0.91           C  
ATOM   3094  O   LYS A 201       3.621 -19.201 -15.304  1.00  0.91           O  
ATOM   3095  CB  LYS A 201       1.119 -19.681 -17.501  1.00  0.91           C  
ATOM   3096  CG  LYS A 201      -0.106 -19.039 -18.170  1.00  0.91           C  
ATOM   3097  CD  LYS A 201      -1.229 -20.035 -18.310  1.00  0.91           C  
ATOM   3098  CE  LYS A 201      -2.441 -19.416 -18.982  1.00  0.91           C  
ATOM   3099  NZ  LYS A 201      -3.550 -20.394 -19.111  1.00  0.91           N  
ATOM   3100  H   LYS A 201       2.566 -18.801 -19.456  1.00  0.91           H  
ATOM   3101  HA  LYS A 201       2.082 -17.884 -16.734  1.00  0.91           H  
ATOM   3102 1HB  LYS A 201       1.401 -20.547 -18.089  1.00  0.91           H  
ATOM   3103 2HB  LYS A 201       0.790 -20.048 -16.529  1.00  0.91           H  
ATOM   3104 1HG  LYS A 201      -0.477 -18.218 -17.599  1.00  0.91           H  
ATOM   3105 2HG  LYS A 201       0.175 -18.674 -19.161  1.00  0.91           H  
ATOM   3106 1HD  LYS A 201      -0.888 -20.891 -18.894  1.00  0.91           H  
ATOM   3107 2HD  LYS A 201      -1.522 -20.381 -17.317  1.00  0.91           H  
ATOM   3108 1HE  LYS A 201      -2.782 -18.564 -18.399  1.00  0.91           H  
ATOM   3109 2HE  LYS A 201      -2.164 -19.075 -19.969  1.00  0.91           H  
ATOM   3110 1HZ  LYS A 201      -4.338 -19.956 -19.562  1.00  0.91           H  
ATOM   3111 2HZ  LYS A 201      -3.244 -21.180 -19.658  1.00  0.91           H  
ATOM   3112 3HZ  LYS A 201      -3.821 -20.708 -18.188  1.00  0.91           H  
ATOM   3113  N   ARG A 202       4.088 -20.433 -17.122  1.00  0.85           N  
ATOM   3114  CA  ARG A 202       5.090 -21.223 -16.427  1.00  0.85           C  
ATOM   3115  C   ARG A 202       6.238 -20.352 -15.902  1.00  0.85           C  
ATOM   3116  O   ARG A 202       6.715 -20.557 -14.782  1.00  0.85           O  
ATOM   3117  CB  ARG A 202       5.604 -22.307 -17.359  1.00  0.85           C  
ATOM   3118  CG  ARG A 202       4.562 -23.402 -17.653  1.00  0.85           C  
ATOM   3119  CD  ARG A 202       5.061 -24.451 -18.588  1.00  0.85           C  
ATOM   3120  NE  ARG A 202       4.023 -25.448 -18.899  1.00  0.85           N  
ATOM   3121  CZ  ARG A 202       3.728 -26.521 -18.152  1.00  0.85           C  
ATOM   3122  NH1 ARG A 202       4.376 -26.780 -17.032  1.00  0.85           N  
ATOM   3123  NH2 ARG A 202       2.770 -27.309 -18.576  1.00  0.85           N  
ATOM   3124  H   ARG A 202       3.874 -20.622 -18.104  1.00  0.85           H  
ATOM   3125  HA  ARG A 202       4.611 -21.706 -15.577  1.00  0.85           H  
ATOM   3126 1HB  ARG A 202       5.902 -21.864 -18.305  1.00  0.85           H  
ATOM   3127 2HB  ARG A 202       6.482 -22.778 -16.926  1.00  0.85           H  
ATOM   3128 1HG  ARG A 202       4.269 -23.882 -16.721  1.00  0.85           H  
ATOM   3129 2HG  ARG A 202       3.684 -22.936 -18.111  1.00  0.85           H  
ATOM   3130 1HD  ARG A 202       5.367 -23.979 -19.522  1.00  0.85           H  
ATOM   3131 2HD  ARG A 202       5.909 -24.967 -18.144  1.00  0.85           H  
ATOM   3132  HE  ARG A 202       3.454 -25.338 -19.755  1.00  0.85           H  
ATOM   3133 1HH1 ARG A 202       5.112 -26.164 -16.720  1.00  0.85           H  
ATOM   3134 2HH1 ARG A 202       4.135 -27.596 -16.488  1.00  0.85           H  
ATOM   3135 1HH2 ARG A 202       2.299 -27.062 -19.461  1.00  0.85           H  
ATOM   3136 2HH2 ARG A 202       2.508 -28.130 -18.056  1.00  0.85           H  
ATOM   3137  N   VAL A 203       6.641 -19.350 -16.685  1.00  0.82           N  
ATOM   3138  CA  VAL A 203       7.714 -18.441 -16.293  1.00  0.82           C  
ATOM   3139  C   VAL A 203       7.272 -17.454 -15.224  1.00  0.82           C  
ATOM   3140  O   VAL A 203       7.946 -17.294 -14.203  1.00  0.82           O  
ATOM   3141  CB  VAL A 203       8.234 -17.657 -17.522  1.00  0.82           C  
ATOM   3142  CG1 VAL A 203       9.230 -16.580 -17.095  1.00  0.82           C  
ATOM   3143  CG2 VAL A 203       8.929 -18.601 -18.500  1.00  0.82           C  
ATOM   3144  H   VAL A 203       6.211 -19.237 -17.602  1.00  0.82           H  
ATOM   3145  HA  VAL A 203       8.525 -19.029 -15.887  1.00  0.82           H  
ATOM   3146  HB  VAL A 203       7.385 -17.171 -18.013  1.00  0.82           H  
ATOM   3147 1HG1 VAL A 203       9.565 -16.037 -17.979  1.00  0.82           H  
ATOM   3148 2HG1 VAL A 203       8.745 -15.888 -16.409  1.00  0.82           H  
ATOM   3149 3HG1 VAL A 203      10.082 -17.038 -16.607  1.00  0.82           H  
ATOM   3150 1HG2 VAL A 203       9.263 -18.024 -19.351  1.00  0.82           H  
ATOM   3151 2HG2 VAL A 203       9.776 -19.066 -18.012  1.00  0.82           H  
ATOM   3152 3HG2 VAL A 203       8.240 -19.368 -18.827  1.00  0.82           H  
ATOM   3153  N   ALA A 204       6.110 -16.835 -15.408  1.00  0.80           N  
ATOM   3154  CA  ALA A 204       5.629 -15.822 -14.482  1.00  0.80           C  
ATOM   3155  C   ALA A 204       5.512 -16.361 -13.066  1.00  0.80           C  
ATOM   3156  O   ALA A 204       5.805 -15.657 -12.107  1.00  0.80           O  
ATOM   3157  CB  ALA A 204       4.276 -15.300 -14.937  1.00  0.80           C  
ATOM   3158  H   ALA A 204       5.556 -17.026 -16.241  1.00  0.80           H  
ATOM   3159  HA  ALA A 204       6.351 -15.008 -14.480  1.00  0.80           H  
ATOM   3160 1HB  ALA A 204       3.931 -14.527 -14.263  1.00  0.80           H  
ATOM   3161 2HB  ALA A 204       4.367 -14.891 -15.945  1.00  0.80           H  
ATOM   3162 3HB  ALA A 204       3.561 -16.124 -14.944  1.00  0.80           H  
ATOM   3163  N   ARG A 205       5.138 -17.627 -12.919  1.00  0.80           N  
ATOM   3164  CA  ARG A 205       4.982 -18.209 -11.590  1.00  0.80           C  
ATOM   3165  C   ARG A 205       6.316 -18.488 -10.895  1.00  0.80           C  
ATOM   3166  O   ARG A 205       6.345 -18.740  -9.689  1.00  0.80           O  
ATOM   3167  CB  ARG A 205       4.239 -19.519 -11.687  1.00  0.80           C  
ATOM   3168  CG  ARG A 205       2.850 -19.391 -12.169  1.00  0.80           C  
ATOM   3169  CD  ARG A 205       2.163 -20.693 -12.256  1.00  0.80           C  
ATOM   3170  NE  ARG A 205       1.689 -21.143 -10.953  1.00  0.80           N  
ATOM   3171  CZ  ARG A 205       1.491 -22.422 -10.598  1.00  0.80           C  
ATOM   3172  NH1 ARG A 205       1.779 -23.390 -11.441  1.00  0.80           N  
ATOM   3173  NH2 ARG A 205       1.004 -22.705  -9.402  1.00  0.80           N  
ATOM   3174  H   ARG A 205       4.887 -18.183 -13.740  1.00  0.80           H  
ATOM   3175  HA  ARG A 205       4.407 -17.517 -10.976  1.00  0.80           H  
ATOM   3176 1HB  ARG A 205       4.767 -20.178 -12.381  1.00  0.80           H  
ATOM   3177 2HB  ARG A 205       4.218 -20.003 -10.715  1.00  0.80           H  
ATOM   3178 1HG  ARG A 205       2.309 -18.773 -11.472  1.00  0.80           H  
ATOM   3179 2HG  ARG A 205       2.828 -18.910 -13.123  1.00  0.80           H  
ATOM   3180 1HD  ARG A 205       1.319 -20.622 -12.931  1.00  0.80           H  
ATOM   3181 2HD  ARG A 205       2.861 -21.433 -12.638  1.00  0.80           H  
ATOM   3182  HE  ARG A 205       1.401 -20.405 -10.294  1.00  0.80           H  
ATOM   3183 1HH1 ARG A 205       2.150 -23.165 -12.354  1.00  0.80           H  
ATOM   3184 2HH1 ARG A 205       1.631 -24.354 -11.177  1.00  0.80           H  
ATOM   3185 1HH2 ARG A 205       0.782 -21.958  -8.755  1.00  0.80           H  
ATOM   3186 2HH2 ARG A 205       0.853 -23.664  -9.134  1.00  0.80           H  
ATOM   3187  N   GLN A 206       7.414 -18.510 -11.657  1.00  0.80           N  
ATOM   3188  CA  GLN A 206       8.724 -18.837 -11.111  1.00  0.80           C  
ATOM   3189  C   GLN A 206       9.607 -17.607 -10.892  1.00  0.80           C  
ATOM   3190  O   GLN A 206      10.564 -17.661 -10.117  1.00  0.80           O  
ATOM   3191  CB  GLN A 206       9.420 -19.846 -12.015  1.00  0.80           C  
ATOM   3192  CG  GLN A 206       8.723 -21.176 -12.086  1.00  0.80           C  
ATOM   3193  CD  GLN A 206       9.400 -22.151 -13.021  1.00  0.80           C  
ATOM   3194  OE1 GLN A 206      10.493 -22.672 -12.755  1.00  0.80           O  
ATOM   3195  NE2 GLN A 206       8.747 -22.392 -14.143  1.00  0.80           N  
ATOM   3196  H   GLN A 206       7.354 -18.264 -12.641  1.00  0.80           H  
ATOM   3197  HA  GLN A 206       8.577 -19.307 -10.141  1.00  0.80           H  
ATOM   3198 1HB  GLN A 206       9.412 -19.459 -13.019  1.00  0.80           H  
ATOM   3199 2HB  GLN A 206      10.451 -19.989 -11.703  1.00  0.80           H  
ATOM   3200 1HG  GLN A 206       8.693 -21.615 -11.091  1.00  0.80           H  
ATOM   3201 2HG  GLN A 206       7.708 -21.010 -12.449  1.00  0.80           H  
ATOM   3202 1HE2 GLN A 206       9.120 -23.017 -14.824  1.00  0.80           H  
ATOM   3203 2HE2 GLN A 206       7.871 -21.897 -14.310  1.00  0.80           H  
ATOM   3204  N   ILE A 207       9.284 -16.491 -11.542  1.00  0.80           N  
ATOM   3205  CA  ILE A 207      10.097 -15.291 -11.347  1.00  0.80           C  
ATOM   3206  C   ILE A 207       9.867 -14.795  -9.920  1.00  0.80           C  
ATOM   3207  O   ILE A 207       8.716 -14.682  -9.513  1.00  0.80           O  
ATOM   3208  CB  ILE A 207       9.703 -14.168 -12.324  1.00  0.80           C  
ATOM   3209  CG1 ILE A 207       9.932 -14.624 -13.729  1.00  0.80           C  
ATOM   3210  CG2 ILE A 207      10.473 -12.896 -12.026  1.00  0.80           C  
ATOM   3211  CD1 ILE A 207      11.338 -14.987 -13.990  1.00  0.80           C  
ATOM   3212  H   ILE A 207       8.506 -16.502 -12.204  1.00  0.80           H  
ATOM   3213  HA  ILE A 207      11.128 -15.546 -11.532  1.00  0.80           H  
ATOM   3214  HB  ILE A 207       8.637 -13.972 -12.222  1.00  0.80           H  
ATOM   3215 1HG1 ILE A 207       9.335 -15.478 -13.901  1.00  0.80           H  
ATOM   3216 2HG1 ILE A 207       9.624 -13.843 -14.428  1.00  0.80           H  
ATOM   3217 1HG2 ILE A 207      10.170 -12.124 -12.695  1.00  0.80           H  
ATOM   3218 2HG2 ILE A 207      10.267 -12.578 -11.014  1.00  0.80           H  
ATOM   3219 3HG2 ILE A 207      11.535 -13.070 -12.142  1.00  0.80           H  
ATOM   3220 1HD1 ILE A 207      11.421 -15.338 -15.003  1.00  0.80           H  
ATOM   3221 2HD1 ILE A 207      11.968 -14.113 -13.840  1.00  0.80           H  
ATOM   3222 3HD1 ILE A 207      11.645 -15.779 -13.312  1.00  0.80           H  
ATOM   3223  N   PRO A 208      10.916 -14.538  -9.109  1.00  0.80           N  
ATOM   3224  CA  PRO A 208      10.818 -14.046  -7.741  1.00  0.80           C  
ATOM   3225  C   PRO A 208       9.841 -12.887  -7.606  1.00  0.80           C  
ATOM   3226  O   PRO A 208       8.817 -13.031  -6.919  1.00  0.80           O  
ATOM   3227  CB  PRO A 208      12.260 -13.617  -7.468  1.00  0.80           C  
ATOM   3228  CG  PRO A 208      13.078 -14.600  -8.277  1.00  0.80           C  
ATOM   3229  CD  PRO A 208      12.303 -14.768  -9.557  1.00  0.80           C  
ATOM   3230  HA  PRO A 208      10.526 -14.877  -7.085  1.00  0.80           H  
ATOM   3231 1HB  PRO A 208      12.419 -12.570  -7.773  1.00  0.80           H  
ATOM   3232 2HB  PRO A 208      12.460 -13.659  -6.393  1.00  0.80           H  
ATOM   3233 1HG  PRO A 208      14.088 -14.203  -8.446  1.00  0.80           H  
ATOM   3234 2HG  PRO A 208      13.191 -15.543  -7.728  1.00  0.80           H  
ATOM   3235 1HD  PRO A 208      12.577 -14.026 -10.270  1.00  0.80           H  
ATOM   3236 2HD  PRO A 208      12.455 -15.799  -9.904  1.00  0.80           H  
ATOM   3237  N   GLU A 209      10.099 -11.777  -8.318  1.00  0.79           N  
ATOM   3238  CA  GLU A 209       9.195 -10.634  -8.247  1.00  0.79           C  
ATOM   3239  C   GLU A 209       8.718 -10.205  -9.611  1.00  0.79           C  
ATOM   3240  O   GLU A 209       9.499 -10.126 -10.562  1.00  0.79           O  
ATOM   3241  CB  GLU A 209       9.899  -9.448  -7.595  1.00  0.79           C  
ATOM   3242  CG  GLU A 209      10.120  -9.562  -6.100  1.00  0.79           C  
ATOM   3243  CD  GLU A 209      11.313 -10.376  -5.751  1.00  0.79           C  
ATOM   3244  OE1 GLU A 209      12.293 -10.266  -6.425  1.00  0.79           O  
ATOM   3245  OE2 GLU A 209      11.246 -11.120  -4.803  1.00  0.79           O  
ATOM   3246  H   GLU A 209      10.947 -11.695  -8.888  1.00  0.79           H  
ATOM   3247  HA  GLU A 209       8.318 -10.909  -7.657  1.00  0.79           H  
ATOM   3248 1HB  GLU A 209      10.871  -9.335  -8.050  1.00  0.79           H  
ATOM   3249 2HB  GLU A 209       9.337  -8.535  -7.794  1.00  0.79           H  
ATOM   3250 1HG  GLU A 209      10.247  -8.559  -5.691  1.00  0.79           H  
ATOM   3251 2HG  GLU A 209       9.233 -10.005  -5.645  1.00  0.79           H  
ATOM   3252  N   LEU A 210       7.454  -9.842  -9.685  1.00  0.78           N  
ATOM   3253  CA  LEU A 210       6.911  -9.365 -10.928  1.00  0.78           C  
ATOM   3254  C   LEU A 210       6.344  -7.959 -10.775  1.00  0.78           C  
ATOM   3255  O   LEU A 210       5.760  -7.623  -9.741  1.00  0.78           O  
ATOM   3256  CB  LEU A 210       5.831 -10.331 -11.417  1.00  0.78           C  
ATOM   3257  CG  LEU A 210       6.305 -11.710 -11.836  1.00  0.78           C  
ATOM   3258  CD1 LEU A 210       6.304 -12.650 -10.613  1.00  0.78           C  
ATOM   3259  CD2 LEU A 210       5.399 -12.228 -12.893  1.00  0.78           C  
ATOM   3260  H   LEU A 210       6.843  -9.928  -8.873  1.00  0.78           H  
ATOM   3261  HA  LEU A 210       7.706  -9.345 -11.652  1.00  0.78           H  
ATOM   3262 1HB  LEU A 210       5.190 -10.495 -10.610  1.00  0.78           H  
ATOM   3263 2HB  LEU A 210       5.278  -9.872 -12.240  1.00  0.78           H  
ATOM   3264  HG  LEU A 210       7.325 -11.647 -12.224  1.00  0.78           H  
ATOM   3265 1HD1 LEU A 210       6.640 -13.640 -10.908  1.00  0.78           H  
ATOM   3266 2HD1 LEU A 210       6.960 -12.285  -9.842  1.00  0.78           H  
ATOM   3267 3HD1 LEU A 210       5.299 -12.719 -10.214  1.00  0.78           H  
ATOM   3268 1HD2 LEU A 210       5.745 -13.202 -13.186  1.00  0.78           H  
ATOM   3269 2HD2 LEU A 210       4.382 -12.300 -12.509  1.00  0.78           H  
ATOM   3270 3HD2 LEU A 210       5.423 -11.558 -13.739  1.00  0.78           H  
ATOM   3271  N   LEU A 211       6.516  -7.153 -11.803  1.00  0.78           N  
ATOM   3272  CA  LEU A 211       5.977  -5.814 -11.812  1.00  0.78           C  
ATOM   3273  C   LEU A 211       4.804  -5.783 -12.766  1.00  0.78           C  
ATOM   3274  O   LEU A 211       4.807  -6.478 -13.791  1.00  0.78           O  
ATOM   3275  CB  LEU A 211       7.010  -4.797 -12.291  1.00  0.78           C  
ATOM   3276  CG  LEU A 211       8.320  -4.770 -11.588  1.00  0.78           C  
ATOM   3277  CD1 LEU A 211       9.213  -3.706 -12.214  1.00  0.78           C  
ATOM   3278  CD2 LEU A 211       8.113  -4.528 -10.177  1.00  0.78           C  
ATOM   3279  H   LEU A 211       7.027  -7.497 -12.603  1.00  0.78           H  
ATOM   3280  HA  LEU A 211       5.637  -5.552 -10.814  1.00  0.78           H  
ATOM   3281 1HB  LEU A 211       7.205  -5.002 -13.314  1.00  0.78           H  
ATOM   3282 2HB  LEU A 211       6.570  -3.800 -12.217  1.00  0.78           H  
ATOM   3283  HG  LEU A 211       8.810  -5.725 -11.719  1.00  0.78           H  
ATOM   3284 1HD1 LEU A 211      10.181  -3.704 -11.712  1.00  0.78           H  
ATOM   3285 2HD1 LEU A 211       9.358  -3.927 -13.271  1.00  0.78           H  
ATOM   3286 3HD1 LEU A 211       8.747  -2.726 -12.108  1.00  0.78           H  
ATOM   3287 1HD2 LEU A 211       9.066  -4.505  -9.716  1.00  0.78           H  
ATOM   3288 2HD2 LEU A 211       7.624  -3.590 -10.028  1.00  0.78           H  
ATOM   3289 3HD2 LEU A 211       7.509  -5.326  -9.764  1.00  0.78           H  
ATOM   3290  N   THR A 212       3.821  -4.978 -12.438  1.00  0.78           N  
ATOM   3291  CA  THR A 212       2.663  -4.803 -13.296  1.00  0.78           C  
ATOM   3292  C   THR A 212       2.325  -3.324 -13.460  1.00  0.78           C  
ATOM   3293  O   THR A 212       2.420  -2.553 -12.519  1.00  0.78           O  
ATOM   3294  CB  THR A 212       1.506  -5.630 -12.752  1.00  0.78           C  
ATOM   3295  OG1 THR A 212       1.892  -7.006 -12.719  1.00  0.78           O  
ATOM   3296  CG2 THR A 212       0.346  -5.480 -13.588  1.00  0.78           C  
ATOM   3297  H   THR A 212       3.885  -4.478 -11.548  1.00  0.78           H  
ATOM   3298  HA  THR A 212       2.902  -5.193 -14.287  1.00  0.78           H  
ATOM   3299  HB  THR A 212       1.269  -5.308 -11.743  1.00  0.78           H  
ATOM   3300  HG1 THR A 212       2.126  -7.287 -13.621  1.00  0.78           H  
ATOM   3301 1HG2 THR A 212      -0.442  -6.067 -13.192  1.00  0.78           H  
ATOM   3302 2HG2 THR A 212       0.053  -4.472 -13.601  1.00  0.78           H  
ATOM   3303 3HG2 THR A 212       0.576  -5.809 -14.601  1.00  0.78           H  
ATOM   3304  N   VAL A 213       1.975  -2.891 -14.660  1.00  0.79           N  
ATOM   3305  CA  VAL A 213       1.678  -1.469 -14.872  1.00  0.79           C  
ATOM   3306  C   VAL A 213       0.345  -0.962 -14.293  1.00  0.79           C  
ATOM   3307  O   VAL A 213       0.138   0.250 -14.184  1.00  0.79           O  
ATOM   3308  CB  VAL A 213       1.799  -1.153 -16.354  1.00  0.79           C  
ATOM   3309  CG1 VAL A 213       3.232  -1.441 -16.798  1.00  0.79           C  
ATOM   3310  CG2 VAL A 213       0.816  -2.003 -17.106  1.00  0.79           C  
ATOM   3311  H   VAL A 213       1.904  -3.544 -15.430  1.00  0.79           H  
ATOM   3312  HA  VAL A 213       2.466  -0.912 -14.387  1.00  0.79           H  
ATOM   3313  HB  VAL A 213       1.598  -0.095 -16.530  1.00  0.79           H  
ATOM   3314 1HG1 VAL A 213       3.344  -1.217 -17.832  1.00  0.79           H  
ATOM   3315 2HG1 VAL A 213       3.917  -0.814 -16.220  1.00  0.79           H  
ATOM   3316 3HG1 VAL A 213       3.466  -2.491 -16.626  1.00  0.79           H  
ATOM   3317 1HG2 VAL A 213       0.874  -1.828 -18.165  1.00  0.79           H  
ATOM   3318 2HG2 VAL A 213       1.028  -3.041 -16.907  1.00  0.79           H  
ATOM   3319 3HG2 VAL A 213      -0.192  -1.777 -16.765  1.00  0.79           H  
ATOM   3320  N   SER A 214      -0.555  -1.875 -13.940  1.00  0.81           N  
ATOM   3321  CA  SER A 214      -1.832  -1.510 -13.325  1.00  0.81           C  
ATOM   3322  C   SER A 214      -2.395  -2.616 -12.428  1.00  0.81           C  
ATOM   3323  O   SER A 214      -2.169  -3.804 -12.674  1.00  0.81           O  
ATOM   3324  CB  SER A 214      -2.848  -1.200 -14.407  1.00  0.81           C  
ATOM   3325  OG  SER A 214      -3.156  -2.355 -15.171  1.00  0.81           O  
ATOM   3326  H   SER A 214      -0.332  -2.842 -14.094  1.00  0.81           H  
ATOM   3327  HA  SER A 214      -1.681  -0.617 -12.714  1.00  0.81           H  
ATOM   3328 1HB  SER A 214      -3.751  -0.827 -13.951  1.00  0.81           H  
ATOM   3329 2HB  SER A 214      -2.472  -0.416 -15.062  1.00  0.81           H  
ATOM   3330  HG  SER A 214      -2.548  -2.342 -15.937  1.00  0.81           H  
ATOM   3331  N   SER A 215      -3.234  -2.221 -11.464  1.00  0.83           N  
ATOM   3332  CA  SER A 215      -3.961  -3.127 -10.583  1.00  0.83           C  
ATOM   3333  C   SER A 215      -4.900  -3.969 -11.414  1.00  0.83           C  
ATOM   3334  O   SER A 215      -5.113  -5.152 -11.132  1.00  0.83           O  
ATOM   3335  CB  SER A 215      -4.776  -2.346  -9.573  1.00  0.83           C  
ATOM   3336  OG  SER A 215      -3.948  -1.564  -8.780  1.00  0.83           O  
ATOM   3337  H   SER A 215      -3.377  -1.226 -11.309  1.00  0.83           H  
ATOM   3338  HA  SER A 215      -3.261  -3.776 -10.071  1.00  0.83           H  
ATOM   3339 1HB  SER A 215      -5.511  -1.728 -10.076  1.00  0.83           H  
ATOM   3340 2HB  SER A 215      -5.321  -3.046  -8.947  1.00  0.83           H  
ATOM   3341  HG  SER A 215      -3.732  -0.801  -9.368  1.00  0.83           H  
ATOM   3342  N   ALA A 216      -5.492  -3.348 -12.438  1.00  0.84           N  
ATOM   3343  CA  ALA A 216      -6.395  -4.101 -13.302  1.00  0.84           C  
ATOM   3344  C   ALA A 216      -5.658  -5.275 -13.939  1.00  0.84           C  
ATOM   3345  O   ALA A 216      -6.146  -6.414 -13.891  1.00  0.84           O  
ATOM   3346  CB  ALA A 216      -6.953  -3.214 -14.390  1.00  0.84           C  
ATOM   3347  H   ALA A 216      -5.318  -2.345 -12.572  1.00  0.84           H  
ATOM   3348  HA  ALA A 216      -7.209  -4.490 -12.690  1.00  0.84           H  
ATOM   3349 1HB  ALA A 216      -7.632  -3.785 -15.020  1.00  0.84           H  
ATOM   3350 2HB  ALA A 216      -7.490  -2.375 -13.946  1.00  0.84           H  
ATOM   3351 3HB  ALA A 216      -6.130  -2.837 -14.995  1.00  0.84           H  
ATOM   3352  N   SER A 217      -4.440  -5.030 -14.457  1.00  0.85           N  
ATOM   3353  CA  SER A 217      -3.693  -6.144 -15.017  1.00  0.85           C  
ATOM   3354  C   SER A 217      -3.340  -7.121 -13.915  1.00  0.85           C  
ATOM   3355  O   SER A 217      -3.477  -8.320 -14.107  1.00  0.85           O  
ATOM   3356  CB  SER A 217      -2.418  -5.702 -15.742  1.00  0.85           C  
ATOM   3357  OG  SER A 217      -2.667  -5.000 -16.937  1.00  0.85           O  
ATOM   3358  H   SER A 217      -4.046  -4.088 -14.487  1.00  0.85           H  
ATOM   3359  HA  SER A 217      -4.331  -6.659 -15.731  1.00  0.85           H  
ATOM   3360 1HB  SER A 217      -1.870  -5.052 -15.083  1.00  0.85           H  
ATOM   3361 2HB  SER A 217      -1.788  -6.566 -15.947  1.00  0.85           H  
ATOM   3362  HG  SER A 217      -1.762  -4.845 -17.356  1.00  0.85           H  
ATOM   3363  N   ALA A 218      -2.949  -6.620 -12.740  1.00  0.84           N  
ATOM   3364  CA  ALA A 218      -2.539  -7.496 -11.646  1.00  0.84           C  
ATOM   3365  C   ALA A 218      -3.640  -8.465 -11.251  1.00  0.84           C  
ATOM   3366  O   ALA A 218      -3.375  -9.644 -11.017  1.00  0.84           O  
ATOM   3367  CB  ALA A 218      -2.133  -6.669 -10.441  1.00  0.84           C  
ATOM   3368  H   ALA A 218      -2.870  -5.610 -12.630  1.00  0.84           H  
ATOM   3369  HA  ALA A 218      -1.683  -8.070 -11.973  1.00  0.84           H  
ATOM   3370 1HB  ALA A 218      -1.798  -7.323  -9.643  1.00  0.84           H  
ATOM   3371 2HB  ALA A 218      -1.327  -5.997 -10.724  1.00  0.84           H  
ATOM   3372 3HB  ALA A 218      -2.980  -6.096 -10.099  1.00  0.84           H  
ATOM   3373  N   SER A 219      -4.891  -8.009 -11.232  1.00  0.83           N  
ATOM   3374  CA  SER A 219      -5.973  -8.906 -10.853  1.00  0.83           C  
ATOM   3375  C   SER A 219      -6.082 -10.053 -11.855  1.00  0.83           C  
ATOM   3376  O   SER A 219      -6.196 -11.233 -11.474  1.00  0.83           O  
ATOM   3377  CB  SER A 219      -7.270  -8.137 -10.799  1.00  0.83           C  
ATOM   3378  OG  SER A 219      -7.240  -7.176  -9.778  1.00  0.83           O  
ATOM   3379  H   SER A 219      -5.076  -7.025 -11.433  1.00  0.83           H  
ATOM   3380  HA  SER A 219      -5.755  -9.320  -9.869  1.00  0.83           H  
ATOM   3381 1HB  SER A 219      -7.432  -7.642 -11.760  1.00  0.83           H  
ATOM   3382 2HB  SER A 219      -8.097  -8.825 -10.640  1.00  0.83           H  
ATOM   3383  HG  SER A 219      -6.538  -6.552 -10.031  1.00  0.83           H  
ATOM   3384  N   ASP A 220      -5.997  -9.720 -13.146  1.00  0.82           N  
ATOM   3385  CA  ASP A 220      -6.051 -10.757 -14.163  1.00  0.82           C  
ATOM   3386  C   ASP A 220      -4.791 -11.620 -14.154  1.00  0.82           C  
ATOM   3387  O   ASP A 220      -4.861 -12.818 -14.374  1.00  0.82           O  
ATOM   3388  CB  ASP A 220      -6.243 -10.181 -15.548  1.00  0.82           C  
ATOM   3389  CG  ASP A 220      -7.665  -9.706 -15.939  1.00  0.82           C  
ATOM   3390  OD1 ASP A 220      -8.632 -10.044 -15.288  1.00  0.82           O  
ATOM   3391  OD2 ASP A 220      -7.770  -9.035 -16.957  1.00  0.82           O  
ATOM   3392  H   ASP A 220      -5.904  -8.734 -13.412  1.00  0.82           H  
ATOM   3393  HA  ASP A 220      -6.900 -11.402 -13.951  1.00  0.82           H  
ATOM   3394 1HB  ASP A 220      -5.553  -9.348 -15.646  1.00  0.82           H  
ATOM   3395 2HB  ASP A 220      -5.962 -10.949 -16.260  1.00  0.82           H  
ATOM   3396  N   ILE A 221      -3.634 -11.035 -13.861  1.00  0.81           N  
ATOM   3397  CA  ILE A 221      -2.403 -11.812 -13.850  1.00  0.81           C  
ATOM   3398  C   ILE A 221      -2.462 -12.892 -12.800  1.00  0.81           C  
ATOM   3399  O   ILE A 221      -2.126 -14.053 -13.051  1.00  0.81           O  
ATOM   3400  CB  ILE A 221      -1.171 -10.920 -13.584  1.00  0.81           C  
ATOM   3401  CG1 ILE A 221      -0.920 -10.028 -14.785  1.00  0.81           C  
ATOM   3402  CG2 ILE A 221       0.105 -11.731 -13.197  1.00  0.81           C  
ATOM   3403  CD1 ILE A 221       0.018  -8.930 -14.499  1.00  0.81           C  
ATOM   3404  H   ILE A 221      -3.604 -10.039 -13.679  1.00  0.81           H  
ATOM   3405  HA  ILE A 221      -2.313 -12.258 -14.823  1.00  0.81           H  
ATOM   3406  HB  ILE A 221      -1.411 -10.270 -12.754  1.00  0.81           H  
ATOM   3407 1HG1 ILE A 221      -0.497 -10.620 -15.555  1.00  0.81           H  
ATOM   3408 2HG1 ILE A 221      -1.848  -9.628 -15.149  1.00  0.81           H  
ATOM   3409 1HG2 ILE A 221       0.912 -11.032 -12.987  1.00  0.81           H  
ATOM   3410 2HG2 ILE A 221      -0.098 -12.325 -12.307  1.00  0.81           H  
ATOM   3411 3HG2 ILE A 221       0.414 -12.378 -13.990  1.00  0.81           H  
ATOM   3412 1HD1 ILE A 221       0.181  -8.334 -15.397  1.00  0.81           H  
ATOM   3413 2HD1 ILE A 221      -0.392  -8.310 -13.736  1.00  0.81           H  
ATOM   3414 3HD1 ILE A 221       0.956  -9.341 -14.154  1.00  0.81           H  
ATOM   3415  N   LEU A 222      -2.939 -12.533 -11.625  1.00  0.81           N  
ATOM   3416  CA  LEU A 222      -3.036 -13.504 -10.559  1.00  0.81           C  
ATOM   3417  C   LEU A 222      -3.985 -14.634 -10.947  1.00  0.81           C  
ATOM   3418  O   LEU A 222      -3.695 -15.810 -10.715  1.00  0.81           O  
ATOM   3419  CB  LEU A 222      -3.539 -12.796  -9.313  1.00  0.81           C  
ATOM   3420  CG  LEU A 222      -2.572 -11.810  -8.774  1.00  0.81           C  
ATOM   3421  CD1 LEU A 222      -3.189 -11.037  -7.646  1.00  0.81           C  
ATOM   3422  CD2 LEU A 222      -1.365 -12.519  -8.373  1.00  0.81           C  
ATOM   3423  H   LEU A 222      -3.212 -11.560 -11.460  1.00  0.81           H  
ATOM   3424  HA  LEU A 222      -2.046 -13.920 -10.371  1.00  0.81           H  
ATOM   3425 1HB  LEU A 222      -4.459 -12.263  -9.560  1.00  0.81           H  
ATOM   3426 2HB  LEU A 222      -3.751 -13.535  -8.543  1.00  0.81           H  
ATOM   3427  HG  LEU A 222      -2.322 -11.128  -9.540  1.00  0.81           H  
ATOM   3428 1HD1 LEU A 222      -2.475 -10.307  -7.270  1.00  0.81           H  
ATOM   3429 2HD1 LEU A 222      -4.078 -10.521  -8.012  1.00  0.81           H  
ATOM   3430 3HD1 LEU A 222      -3.466 -11.726  -6.856  1.00  0.81           H  
ATOM   3431 1HD2 LEU A 222      -0.632 -11.838  -8.012  1.00  0.81           H  
ATOM   3432 2HD2 LEU A 222      -1.631 -13.217  -7.598  1.00  0.81           H  
ATOM   3433 3HD2 LEU A 222      -0.963 -13.048  -9.223  1.00  0.81           H  
ATOM   3434  N   THR A 223      -5.094 -14.282 -11.604  1.00  0.80           N  
ATOM   3435  CA  THR A 223      -6.080 -15.267 -12.026  1.00  0.80           C  
ATOM   3436  C   THR A 223      -5.602 -16.174 -13.175  1.00  0.80           C  
ATOM   3437  O   THR A 223      -5.739 -17.398 -13.111  1.00  0.80           O  
ATOM   3438  CB  THR A 223      -7.361 -14.544 -12.483  1.00  0.80           C  
ATOM   3439  OG1 THR A 223      -7.895 -13.775 -11.391  1.00  0.80           O  
ATOM   3440  CG2 THR A 223      -8.397 -15.537 -12.961  1.00  0.80           C  
ATOM   3441  H   THR A 223      -5.288 -13.292 -11.771  1.00  0.80           H  
ATOM   3442  HA  THR A 223      -6.315 -15.898 -11.171  1.00  0.80           H  
ATOM   3443  HB  THR A 223      -7.118 -13.867 -13.304  1.00  0.80           H  
ATOM   3444  HG1 THR A 223      -7.321 -12.991 -11.241  1.00  0.80           H  
ATOM   3445 1HG2 THR A 223      -9.287 -15.001 -13.284  1.00  0.80           H  
ATOM   3446 2HG2 THR A 223      -7.988 -16.104 -13.802  1.00  0.80           H  
ATOM   3447 3HG2 THR A 223      -8.654 -16.217 -12.152  1.00  0.80           H  
ATOM   3448  N   ASP A 224      -5.059 -15.562 -14.225  1.00  0.80           N  
ATOM   3449  CA  ASP A 224      -4.640 -16.259 -15.437  1.00  0.80           C  
ATOM   3450  C   ASP A 224      -3.309 -16.987 -15.370  1.00  0.80           C  
ATOM   3451  O   ASP A 224      -3.184 -18.080 -15.925  1.00  0.80           O  
ATOM   3452  CB  ASP A 224      -4.572 -15.281 -16.610  1.00  0.80           C  
ATOM   3453  CG  ASP A 224      -5.943 -14.758 -17.031  1.00  0.80           C  
ATOM   3454  OD1 ASP A 224      -6.929 -15.317 -16.604  1.00  0.80           O  
ATOM   3455  OD2 ASP A 224      -5.990 -13.822 -17.801  1.00  0.80           O  
ATOM   3456  H   ASP A 224      -4.955 -14.559 -14.192  1.00  0.80           H  
ATOM   3457  HA  ASP A 224      -5.406 -16.998 -15.662  1.00  0.80           H  
ATOM   3458 1HB  ASP A 224      -3.946 -14.429 -16.326  1.00  0.80           H  
ATOM   3459 2HB  ASP A 224      -4.095 -15.766 -17.461  1.00  0.80           H  
ATOM   3460  N   PHE A 225      -2.311 -16.401 -14.705  1.00  0.79           N  
ATOM   3461  CA  PHE A 225      -0.987 -17.001 -14.704  1.00  0.79           C  
ATOM   3462  C   PHE A 225      -0.699 -17.740 -13.399  1.00  0.79           C  
ATOM   3463  O   PHE A 225       0.366 -18.319 -13.243  1.00  0.79           O  
ATOM   3464  CB  PHE A 225       0.075 -15.918 -14.912  1.00  0.79           C  
ATOM   3465  CG  PHE A 225       0.016 -15.117 -16.232  1.00  0.79           C  
ATOM   3466  CD1 PHE A 225      -0.483 -13.901 -16.161  1.00  0.79           C  
ATOM   3467  CD2 PHE A 225       0.463 -15.538 -17.476  1.00  0.79           C  
ATOM   3468  CE1 PHE A 225      -0.574 -13.064 -17.226  1.00  0.79           C  
ATOM   3469  CE2 PHE A 225       0.379 -14.715 -18.567  1.00  0.79           C  
ATOM   3470  CZ  PHE A 225      -0.142 -13.460 -18.431  1.00  0.79           C  
ATOM   3471  H   PHE A 225      -2.442 -15.512 -14.221  1.00  0.79           H  
ATOM   3472  HA  PHE A 225      -0.931 -17.720 -15.510  1.00  0.79           H  
ATOM   3473 1HB  PHE A 225      -0.017 -15.196 -14.104  1.00  0.79           H  
ATOM   3474 2HB  PHE A 225       1.061 -16.368 -14.834  1.00  0.79           H  
ATOM   3475  HD1 PHE A 225      -0.813 -13.610 -15.209  1.00  0.79           H  
ATOM   3476  HD2 PHE A 225       0.876 -16.486 -17.605  1.00  0.79           H  
ATOM   3477  HE1 PHE A 225      -0.989 -12.084 -17.096  1.00  0.79           H  
ATOM   3478  HE2 PHE A 225       0.733 -15.059 -19.538  1.00  0.79           H  
ATOM   3479  HZ  PHE A 225      -0.205 -12.787 -19.277  1.00  0.79           H  
ATOM   3480  N   ALA A 226      -1.651 -17.731 -12.465  1.00  0.78           N  
ATOM   3481  CA  ALA A 226      -1.520 -18.388 -11.154  1.00  0.78           C  
ATOM   3482  C   ALA A 226      -0.261 -17.953 -10.380  1.00  0.78           C  
ATOM   3483  O   ALA A 226       0.468 -18.774  -9.803  1.00  0.78           O  
ATOM   3484  CB  ALA A 226      -1.540 -19.896 -11.337  1.00  0.78           C  
ATOM   3485  H   ALA A 226      -2.513 -17.234 -12.663  1.00  0.78           H  
ATOM   3486  HA  ALA A 226      -2.384 -18.098 -10.553  1.00  0.78           H  
ATOM   3487 1HB  ALA A 226      -1.491 -20.380 -10.363  1.00  0.78           H  
ATOM   3488 2HB  ALA A 226      -2.464 -20.180 -11.840  1.00  0.78           H  
ATOM   3489 3HB  ALA A 226      -0.710 -20.203 -11.931  1.00  0.78           H  
ATOM   3490  N   VAL A 227      -0.034 -16.647 -10.378  1.00  0.77           N  
ATOM   3491  CA  VAL A 227       1.054 -15.959  -9.684  1.00  0.77           C  
ATOM   3492  C   VAL A 227       0.559 -15.587  -8.289  1.00  0.77           C  
ATOM   3493  O   VAL A 227      -0.627 -15.327  -8.125  1.00  0.77           O  
ATOM   3494  CB  VAL A 227       1.486 -14.712 -10.494  1.00  0.77           C  
ATOM   3495  CG1 VAL A 227       2.526 -13.903  -9.751  1.00  0.77           C  
ATOM   3496  CG2 VAL A 227       2.058 -15.164 -11.814  1.00  0.77           C  
ATOM   3497  H   VAL A 227      -0.694 -16.079 -10.895  1.00  0.77           H  
ATOM   3498  HA  VAL A 227       1.907 -16.635  -9.593  1.00  0.77           H  
ATOM   3499  HB  VAL A 227       0.621 -14.081 -10.666  1.00  0.77           H  
ATOM   3500 1HG1 VAL A 227       2.811 -13.053 -10.346  1.00  0.77           H  
ATOM   3501 2HG1 VAL A 227       2.123 -13.559  -8.808  1.00  0.77           H  
ATOM   3502 3HG1 VAL A 227       3.407 -14.522  -9.571  1.00  0.77           H  
ATOM   3503 1HG2 VAL A 227       2.349 -14.295 -12.402  1.00  0.77           H  
ATOM   3504 2HG2 VAL A 227       2.925 -15.787 -11.636  1.00  0.77           H  
ATOM   3505 3HG2 VAL A 227       1.316 -15.734 -12.343  1.00  0.77           H  
ATOM   3506  N   SER A 228       1.387 -15.698  -7.253  1.00  0.75           N  
ATOM   3507  CA  SER A 228       0.908 -15.282  -5.937  1.00  0.75           C  
ATOM   3508  C   SER A 228       0.772 -13.763  -5.880  1.00  0.75           C  
ATOM   3509  O   SER A 228       1.630 -13.066  -6.411  1.00  0.75           O  
ATOM   3510  CB  SER A 228       1.849 -15.738  -4.845  1.00  0.75           C  
ATOM   3511  OG  SER A 228       1.487 -15.183  -3.591  1.00  0.75           O  
ATOM   3512  H   SER A 228       2.375 -15.951  -7.379  1.00  0.75           H  
ATOM   3513  HA  SER A 228      -0.062 -15.753  -5.788  1.00  0.75           H  
ATOM   3514 1HB  SER A 228       1.828 -16.824  -4.783  1.00  0.75           H  
ATOM   3515 2HB  SER A 228       2.854 -15.453  -5.092  1.00  0.75           H  
ATOM   3516  HG  SER A 228       2.148 -15.507  -2.963  1.00  0.75           H  
ATOM   3517  N   PRO A 229      -0.220 -13.182  -5.180  1.00  0.74           N  
ATOM   3518  CA  PRO A 229      -0.351 -11.747  -5.001  1.00  0.74           C  
ATOM   3519  C   PRO A 229       0.860 -11.177  -4.290  1.00  0.74           C  
ATOM   3520  O   PRO A 229       1.199 -10.012  -4.479  1.00  0.74           O  
ATOM   3521  CB  PRO A 229      -1.630 -11.617  -4.162  1.00  0.74           C  
ATOM   3522  CG  PRO A 229      -1.815 -12.974  -3.513  1.00  0.74           C  
ATOM   3523  CD  PRO A 229      -1.282 -13.971  -4.529  1.00  0.74           C  
ATOM   3524  HA  PRO A 229      -0.478 -11.252  -5.963  1.00  0.74           H  
ATOM   3525 1HB  PRO A 229      -1.502 -10.819  -3.419  1.00  0.74           H  
ATOM   3526 2HB  PRO A 229      -2.470 -11.326  -4.792  1.00  0.74           H  
ATOM   3527 1HG  PRO A 229      -1.266 -13.013  -2.558  1.00  0.74           H  
ATOM   3528 2HG  PRO A 229      -2.876 -13.136  -3.275  1.00  0.74           H  
ATOM   3529 1HD  PRO A 229      -0.896 -14.833  -3.984  1.00  0.74           H  
ATOM   3530 2HD  PRO A 229      -2.055 -14.250  -5.261  1.00  0.74           H  
ATOM   3531  N   GLU A 230       1.585 -12.017  -3.545  1.00  0.74           N  
ATOM   3532  CA  GLU A 230       2.760 -11.557  -2.818  1.00  0.74           C  
ATOM   3533  C   GLU A 230       3.903 -11.210  -3.773  1.00  0.74           C  
ATOM   3534  O   GLU A 230       4.856 -10.528  -3.394  1.00  0.74           O  
ATOM   3535  CB  GLU A 230       3.217 -12.614  -1.810  1.00  0.74           C  
ATOM   3536  CG  GLU A 230       2.236 -12.846  -0.658  1.00  0.74           C  
ATOM   3537  CD  GLU A 230       2.713 -13.876   0.345  1.00  0.74           C  
ATOM   3538  OE1 GLU A 230       3.756 -14.450   0.136  1.00  0.74           O  
ATOM   3539  OE2 GLU A 230       2.030 -14.082   1.322  1.00  0.74           O  
ATOM   3540  H   GLU A 230       1.333 -13.005  -3.461  1.00  0.74           H  
ATOM   3541  HA  GLU A 230       2.492 -10.652  -2.273  1.00  0.74           H  
ATOM   3542 1HB  GLU A 230       3.365 -13.563  -2.325  1.00  0.74           H  
ATOM   3543 2HB  GLU A 230       4.176 -12.321  -1.383  1.00  0.74           H  
ATOM   3544 1HG  GLU A 230       2.072 -11.901  -0.142  1.00  0.74           H  
ATOM   3545 2HG  GLU A 230       1.282 -13.170  -1.078  1.00  0.74           H  
ATOM   3546  N   GLN A 231       3.833 -11.742  -4.992  1.00  0.74           N  
ATOM   3547  CA  GLN A 231       4.865 -11.538  -5.984  1.00  0.74           C  
ATOM   3548  C   GLN A 231       4.581 -10.344  -6.874  1.00  0.74           C  
ATOM   3549  O   GLN A 231       5.424  -9.981  -7.694  1.00  0.74           O  
ATOM   3550  CB  GLN A 231       4.971 -12.761  -6.880  1.00  0.74           C  
ATOM   3551  CG  GLN A 231       5.364 -13.997  -6.178  1.00  0.74           C  
ATOM   3552  CD  GLN A 231       5.413 -15.193  -7.105  1.00  0.74           C  
ATOM   3553  OE1 GLN A 231       4.407 -15.899  -7.429  1.00  0.74           O  
ATOM   3554  NE2 GLN A 231       6.642 -15.428  -7.555  1.00  0.74           N  
ATOM   3555  H   GLN A 231       3.017 -12.279  -5.268  1.00  0.74           H  
ATOM   3556  HA  GLN A 231       5.814 -11.372  -5.476  1.00  0.74           H  
ATOM   3557 1HB  GLN A 231       4.021 -12.929  -7.370  1.00  0.74           H  
ATOM   3558 2HB  GLN A 231       5.714 -12.574  -7.652  1.00  0.74           H  
ATOM   3559 1HG  GLN A 231       6.368 -13.849  -5.774  1.00  0.74           H  
ATOM   3560 2HG  GLN A 231       4.668 -14.183  -5.375  1.00  0.74           H  
ATOM   3561 1HE2 GLN A 231       6.824 -16.187  -8.187  1.00  0.74           H  
ATOM   3562 2HE2 GLN A 231       7.417 -14.799  -7.271  1.00  0.74           H  
ATOM   3563  N   LEU A 232       3.391  -9.734  -6.774  1.00  0.75           N  
ATOM   3564  CA  LEU A 232       3.137  -8.640  -7.703  1.00  0.75           C  
ATOM   3565  C   LEU A 232       3.286  -7.270  -7.071  1.00  0.75           C  
ATOM   3566  O   LEU A 232       2.741  -6.988  -6.003  1.00  0.75           O  
ATOM   3567  CB  LEU A 232       1.743  -8.715  -8.351  1.00  0.75           C  
ATOM   3568  CG  LEU A 232       1.414  -9.925  -9.212  1.00  0.75           C  
ATOM   3569  CD1 LEU A 232       0.063  -9.723  -9.825  1.00  0.75           C  
ATOM   3570  CD2 LEU A 232       2.432 -10.085 -10.240  1.00  0.75           C  
ATOM   3571  H   LEU A 232       2.699  -9.990  -6.066  1.00  0.75           H  
ATOM   3572  HA  LEU A 232       3.861  -8.703  -8.511  1.00  0.75           H  
ATOM   3573 1HB  LEU A 232       1.002  -8.687  -7.550  1.00  0.75           H  
ATOM   3574 2HB  LEU A 232       1.608  -7.825  -8.970  1.00  0.75           H  
ATOM   3575  HG  LEU A 232       1.381 -10.821  -8.587  1.00  0.75           H  
ATOM   3576 1HD1 LEU A 232      -0.194 -10.583 -10.435  1.00  0.75           H  
ATOM   3577 2HD1 LEU A 232      -0.674  -9.591  -9.039  1.00  0.75           H  
ATOM   3578 3HD1 LEU A 232       0.089  -8.835 -10.449  1.00  0.75           H  
ATOM   3579 1HD2 LEU A 232       2.205 -10.944 -10.858  1.00  0.75           H  
ATOM   3580 2HD2 LEU A 232       2.481  -9.186 -10.866  1.00  0.75           H  
ATOM   3581 3HD2 LEU A 232       3.350 -10.225  -9.723  1.00  0.75           H  
ATOM   3582  N   HIS A 233       3.937  -6.386  -7.814  1.00  0.77           N  
ATOM   3583  CA  HIS A 233       4.111  -5.007  -7.403  1.00  0.77           C  
ATOM   3584  C   HIS A 233       3.596  -4.093  -8.502  1.00  0.77           C  
ATOM   3585  O   HIS A 233       4.165  -4.049  -9.596  1.00  0.77           O  
ATOM   3586  CB  HIS A 233       5.594  -4.708  -7.206  1.00  0.77           C  
ATOM   3587  CG  HIS A 233       6.299  -5.583  -6.219  1.00  0.77           C  
ATOM   3588  ND1 HIS A 233       6.242  -5.378  -4.858  1.00  0.77           N  
ATOM   3589  CD2 HIS A 233       7.080  -6.676  -6.405  1.00  0.77           C  
ATOM   3590  CE1 HIS A 233       6.959  -6.308  -4.247  1.00  0.77           C  
ATOM   3591  NE2 HIS A 233       7.478  -7.103  -5.159  1.00  0.77           N  
ATOM   3592  H   HIS A 233       4.393  -6.716  -8.667  1.00  0.77           H  
ATOM   3593  HA  HIS A 233       3.562  -4.804  -6.484  1.00  0.77           H  
ATOM   3594 1HB  HIS A 233       6.088  -4.812  -8.149  1.00  0.77           H  
ATOM   3595 2HB  HIS A 233       5.716  -3.672  -6.893  1.00  0.77           H  
ATOM   3596  HD2 HIS A 233       7.339  -7.130  -7.365  1.00  0.77           H  
ATOM   3597  HE1 HIS A 233       7.096  -6.404  -3.172  1.00  0.77           H  
ATOM   3598  HE2 HIS A 233       8.068  -7.902  -4.967  1.00  0.77           H  
ATOM   3599  N   VAL A 234       2.534  -3.348  -8.239  1.00  0.80           N  
ATOM   3600  CA  VAL A 234       2.043  -2.499  -9.310  1.00  0.80           C  
ATOM   3601  C   VAL A 234       2.828  -1.208  -9.372  1.00  0.80           C  
ATOM   3602  O   VAL A 234       2.856  -0.450  -8.398  1.00  0.80           O  
ATOM   3603  CB  VAL A 234       0.550  -2.192  -9.156  1.00  0.80           C  
ATOM   3604  CG1 VAL A 234       0.117  -1.225 -10.247  1.00  0.80           C  
ATOM   3605  CG2 VAL A 234      -0.234  -3.481  -9.285  1.00  0.80           C  
ATOM   3606  H   VAL A 234       2.076  -3.383  -7.338  1.00  0.80           H  
ATOM   3607  HA  VAL A 234       2.168  -3.034 -10.243  1.00  0.80           H  
ATOM   3608  HB  VAL A 234       0.367  -1.731  -8.188  1.00  0.80           H  
ATOM   3609 1HG1 VAL A 234      -0.943  -1.008 -10.141  1.00  0.80           H  
ATOM   3610 2HG1 VAL A 234       0.683  -0.298 -10.169  1.00  0.80           H  
ATOM   3611 3HG1 VAL A 234       0.306  -1.678 -11.214  1.00  0.80           H  
ATOM   3612 1HG2 VAL A 234      -1.284  -3.263  -9.177  1.00  0.80           H  
ATOM   3613 2HG2 VAL A 234      -0.048  -3.917 -10.266  1.00  0.80           H  
ATOM   3614 3HG2 VAL A 234       0.072  -4.181  -8.510  1.00  0.80           H  
ATOM   3615  N   VAL A 235       3.461  -0.996 -10.518  1.00  0.84           N  
ATOM   3616  CA  VAL A 235       4.299   0.146 -10.822  1.00  0.84           C  
ATOM   3617  C   VAL A 235       3.739   0.851 -12.056  1.00  0.84           C  
ATOM   3618  O   VAL A 235       3.957   0.368 -13.163  1.00  0.84           O  
ATOM   3619  CB  VAL A 235       5.730  -0.279 -11.173  1.00  0.84           C  
ATOM   3620  CG1 VAL A 235       6.522   0.956 -11.448  1.00  0.84           C  
ATOM   3621  CG2 VAL A 235       6.350  -1.097 -10.070  1.00  0.84           C  
ATOM   3622  H   VAL A 235       3.314  -1.689 -11.239  1.00  0.84           H  
ATOM   3623  HA  VAL A 235       4.345   0.796  -9.963  1.00  0.84           H  
ATOM   3624  HB  VAL A 235       5.712  -0.871 -12.089  1.00  0.84           H  
ATOM   3625 1HG1 VAL A 235       7.537   0.695 -11.736  1.00  0.84           H  
ATOM   3626 2HG1 VAL A 235       6.033   1.485 -12.253  1.00  0.84           H  
ATOM   3627 3HG1 VAL A 235       6.546   1.585 -10.563  1.00  0.84           H  
ATOM   3628 1HG2 VAL A 235       7.362  -1.365 -10.362  1.00  0.84           H  
ATOM   3629 2HG2 VAL A 235       6.386  -0.534  -9.180  1.00  0.84           H  
ATOM   3630 3HG2 VAL A 235       5.761  -1.995  -9.905  1.00  0.84           H  
ATOM   3631  N   PRO A 236       3.084   2.005 -11.931  1.00  0.87           N  
ATOM   3632  CA  PRO A 236       2.422   2.699 -13.018  1.00  0.87           C  
ATOM   3633  C   PRO A 236       3.390   3.008 -14.149  1.00  0.87           C  
ATOM   3634  O   PRO A 236       4.565   3.240 -13.894  1.00  0.87           O  
ATOM   3635  CB  PRO A 236       1.975   4.005 -12.335  1.00  0.87           C  
ATOM   3636  CG  PRO A 236       1.857   3.670 -10.877  1.00  0.87           C  
ATOM   3637  CD  PRO A 236       2.957   2.666 -10.617  1.00  0.87           C  
ATOM   3638  HA  PRO A 236       1.567   2.107 -13.376  1.00  0.87           H  
ATOM   3639 1HB  PRO A 236       2.693   4.817 -12.551  1.00  0.87           H  
ATOM   3640 2HB  PRO A 236       1.027   4.310 -12.740  1.00  0.87           H  
ATOM   3641 1HG  PRO A 236       1.967   4.590 -10.274  1.00  0.87           H  
ATOM   3642 2HG  PRO A 236       0.858   3.266 -10.663  1.00  0.87           H  
ATOM   3643 1HD  PRO A 236       3.902   3.164 -10.331  1.00  0.87           H  
ATOM   3644 2HD  PRO A 236       2.587   1.971  -9.845  1.00  0.87           H  
ATOM   3645  N   LEU A 237       2.929   2.979 -15.398  1.00  0.89           N  
ATOM   3646  CA  LEU A 237       3.825   3.381 -16.481  1.00  0.89           C  
ATOM   3647  C   LEU A 237       4.002   4.861 -16.313  1.00  0.89           C  
ATOM   3648  O   LEU A 237       3.091   5.496 -15.807  1.00  0.89           O  
ATOM   3649  CB  LEU A 237       3.221   3.114 -17.853  1.00  0.89           C  
ATOM   3650  CG  LEU A 237       1.942   3.904 -18.214  1.00  0.89           C  
ATOM   3651  CD1 LEU A 237       2.292   5.283 -18.646  1.00  0.89           C  
ATOM   3652  CD2 LEU A 237       1.269   3.236 -19.312  1.00  0.89           C  
ATOM   3653  H   LEU A 237       1.967   2.730 -15.586  1.00  0.89           H  
ATOM   3654  HA  LEU A 237       4.788   2.886 -16.380  1.00  0.89           H  
ATOM   3655 1HB  LEU A 237       3.972   3.330 -18.612  1.00  0.89           H  
ATOM   3656 2HB  LEU A 237       2.969   2.057 -17.904  1.00  0.89           H  
ATOM   3657  HG  LEU A 237       1.271   3.956 -17.355  1.00  0.89           H  
ATOM   3658 1HD1 LEU A 237       1.410   5.800 -18.937  1.00  0.89           H  
ATOM   3659 2HD1 LEU A 237       2.763   5.815 -17.851  1.00  0.89           H  
ATOM   3660 3HD1 LEU A 237       2.960   5.230 -19.487  1.00  0.89           H  
ATOM   3661 1HD2 LEU A 237       0.371   3.788 -19.561  1.00  0.89           H  
ATOM   3662 2HD2 LEU A 237       1.924   3.200 -20.168  1.00  0.89           H  
ATOM   3663 3HD2 LEU A 237       1.008   2.235 -18.999  1.00  0.89           H  
ATOM   3664  N   GLY A 238       5.092   5.449 -16.758  1.00  0.90           N  
ATOM   3665  CA  GLY A 238       5.148   6.889 -16.601  1.00  0.90           C  
ATOM   3666  C   GLY A 238       5.056   7.712 -17.876  1.00  0.90           C  
ATOM   3667  O   GLY A 238       4.835   7.205 -18.979  1.00  0.90           O  
ATOM   3668  H   GLY A 238       5.851   4.934 -17.172  1.00  0.90           H  
ATOM   3669 1HA  GLY A 238       4.337   7.178 -15.955  1.00  0.90           H  
ATOM   3670 2HA  GLY A 238       6.060   7.159 -16.073  1.00  0.90           H  
ATOM   3671  N   VAL A 239       5.258   9.008 -17.690  1.00  0.89           N  
ATOM   3672  CA  VAL A 239       5.253   9.994 -18.759  1.00  0.89           C  
ATOM   3673  C   VAL A 239       6.249  11.119 -18.532  1.00  0.89           C  
ATOM   3674  O   VAL A 239       6.506  11.569 -17.403  1.00  0.89           O  
ATOM   3675  CB  VAL A 239       3.853  10.544 -18.937  1.00  0.89           C  
ATOM   3676  CG1 VAL A 239       3.395  11.169 -17.640  1.00  0.89           C  
ATOM   3677  CG2 VAL A 239       3.793  11.609 -20.049  1.00  0.89           C  
ATOM   3678  H   VAL A 239       5.370   9.302 -16.723  1.00  0.89           H  
ATOM   3679  HA  VAL A 239       5.524   9.485 -19.684  1.00  0.89           H  
ATOM   3680  HB  VAL A 239       3.203   9.724 -19.197  1.00  0.89           H  
ATOM   3681 1HG1 VAL A 239       2.390  11.550 -17.747  1.00  0.89           H  
ATOM   3682 2HG1 VAL A 239       3.415  10.427 -16.845  1.00  0.89           H  
ATOM   3683 3HG1 VAL A 239       4.051  11.962 -17.398  1.00  0.89           H  
ATOM   3684 1HG2 VAL A 239       2.781  11.954 -20.136  1.00  0.89           H  
ATOM   3685 2HG2 VAL A 239       4.423  12.456 -19.807  1.00  0.89           H  
ATOM   3686 3HG2 VAL A 239       4.112  11.177 -20.995  1.00  0.89           H  
ATOM   3687  N   ASP A 240       6.870  11.562 -19.615  1.00  0.88           N  
ATOM   3688  CA  ASP A 240       7.813  12.642 -19.476  1.00  0.88           C  
ATOM   3689  C   ASP A 240       7.074  13.951 -19.557  1.00  0.88           C  
ATOM   3690  O   ASP A 240       6.936  14.565 -20.626  1.00  0.88           O  
ATOM   3691  CB  ASP A 240       8.931  12.539 -20.500  1.00  0.88           C  
ATOM   3692  CG  ASP A 240      10.017  13.592 -20.330  1.00  0.88           C  
ATOM   3693  OD1 ASP A 240       9.786  14.587 -19.653  1.00  0.88           O  
ATOM   3694  OD2 ASP A 240      11.085  13.390 -20.872  1.00  0.88           O  
ATOM   3695  H   ASP A 240       6.666  11.164 -20.520  1.00  0.88           H  
ATOM   3696  HA  ASP A 240       8.272  12.579 -18.489  1.00  0.88           H  
ATOM   3697 1HB  ASP A 240       9.385  11.563 -20.414  1.00  0.88           H  
ATOM   3698 2HB  ASP A 240       8.514  12.622 -21.506  1.00  0.88           H  
ATOM   3699  N   THR A 241       6.715  14.419 -18.378  1.00  0.85           N  
ATOM   3700  CA  THR A 241       5.933  15.624 -18.194  1.00  0.85           C  
ATOM   3701  C   THR A 241       6.716  16.891 -18.583  1.00  0.85           C  
ATOM   3702  O   THR A 241       6.169  17.989 -18.557  1.00  0.85           O  
ATOM   3703  CB  THR A 241       5.429  15.717 -16.736  1.00  0.85           C  
ATOM   3704  OG1 THR A 241       6.547  15.749 -15.840  1.00  0.85           O  
ATOM   3705  CG2 THR A 241       4.564  14.499 -16.408  1.00  0.85           C  
ATOM   3706  H   THR A 241       6.913  13.809 -17.585  1.00  0.85           H  
ATOM   3707  HA  THR A 241       5.058  15.562 -18.844  1.00  0.85           H  
ATOM   3708  HB  THR A 241       4.841  16.626 -16.612  1.00  0.85           H  
ATOM   3709  HG1 THR A 241       7.149  16.450 -16.109  1.00  0.85           H  
ATOM   3710 1HG2 THR A 241       4.206  14.543 -15.392  1.00  0.85           H  
ATOM   3711 2HG2 THR A 241       3.712  14.458 -17.085  1.00  0.85           H  
ATOM   3712 3HG2 THR A 241       5.173  13.615 -16.526  1.00  0.85           H  
ATOM   3713  N   LYS A 242       8.006  16.772 -18.946  1.00  0.83           N  
ATOM   3714  CA  LYS A 242       8.730  17.957 -19.401  1.00  0.83           C  
ATOM   3715  C   LYS A 242       8.386  18.256 -20.865  1.00  0.83           C  
ATOM   3716  O   LYS A 242       8.585  19.374 -21.343  1.00  0.83           O  
ATOM   3717  CB  LYS A 242      10.236  17.784 -19.253  1.00  0.83           C  
ATOM   3718  CG  LYS A 242      10.732  17.701 -17.814  1.00  0.83           C  
ATOM   3719  CD  LYS A 242      12.247  17.533 -17.764  1.00  0.83           C  
ATOM   3720  CE  LYS A 242      12.758  17.460 -16.332  1.00  0.83           C  
ATOM   3721  NZ  LYS A 242      14.235  17.270 -16.281  1.00  0.83           N  
ATOM   3722  H   LYS A 242       8.485  15.861 -18.980  1.00  0.83           H  
ATOM   3723  HA  LYS A 242       8.418  18.811 -18.801  1.00  0.83           H  
ATOM   3724 1HB  LYS A 242      10.547  16.878 -19.773  1.00  0.83           H  
ATOM   3725 2HB  LYS A 242      10.741  18.619 -19.733  1.00  0.83           H  
ATOM   3726 1HG  LYS A 242      10.444  18.599 -17.271  1.00  0.83           H  
ATOM   3727 2HG  LYS A 242      10.267  16.837 -17.336  1.00  0.83           H  
ATOM   3728 1HD  LYS A 242      12.520  16.613 -18.288  1.00  0.83           H  
ATOM   3729 2HD  LYS A 242      12.723  18.372 -18.269  1.00  0.83           H  
ATOM   3730 1HE  LYS A 242      12.502  18.382 -15.813  1.00  0.83           H  
ATOM   3731 2HE  LYS A 242      12.277  16.623 -15.824  1.00  0.83           H  
ATOM   3732 1HZ  LYS A 242      14.537  17.225 -15.318  1.00  0.83           H  
ATOM   3733 2HZ  LYS A 242      14.482  16.410 -16.751  1.00  0.83           H  
ATOM   3734 3HZ  LYS A 242      14.691  18.046 -16.740  1.00  0.83           H  
ATOM   3735  N   LEU A 243       7.879  17.243 -21.580  1.00  0.82           N  
ATOM   3736  CA  LEU A 243       7.502  17.403 -22.981  1.00  0.82           C  
ATOM   3737  C   LEU A 243       5.994  17.522 -23.091  1.00  0.82           C  
ATOM   3738  O   LEU A 243       5.447  18.357 -23.820  1.00  0.82           O  
ATOM   3739  CB  LEU A 243       7.932  16.189 -23.810  1.00  0.82           C  
ATOM   3740  CG  LEU A 243       9.413  15.892 -23.866  1.00  0.82           C  
ATOM   3741  CD1 LEU A 243       9.618  14.630 -24.707  1.00  0.82           C  
ATOM   3742  CD2 LEU A 243      10.148  17.089 -24.438  1.00  0.82           C  
ATOM   3743  H   LEU A 243       7.735  16.337 -21.136  1.00  0.82           H  
ATOM   3744  HA  LEU A 243       7.962  18.306 -23.377  1.00  0.82           H  
ATOM   3745 1HB  LEU A 243       7.446  15.306 -23.392  1.00  0.82           H  
ATOM   3746 2HB  LEU A 243       7.575  16.320 -24.832  1.00  0.82           H  
ATOM   3747  HG  LEU A 243       9.787  15.687 -22.855  1.00  0.82           H  
ATOM   3748 1HD1 LEU A 243      10.680  14.387 -24.747  1.00  0.82           H  
ATOM   3749 2HD1 LEU A 243       9.074  13.801 -24.251  1.00  0.82           H  
ATOM   3750 3HD1 LEU A 243       9.245  14.800 -25.719  1.00  0.82           H  
ATOM   3751 1HD2 LEU A 243      11.216  16.875 -24.478  1.00  0.82           H  
ATOM   3752 2HD2 LEU A 243       9.784  17.294 -25.437  1.00  0.82           H  
ATOM   3753 3HD2 LEU A 243       9.975  17.960 -23.803  1.00  0.82           H  
ATOM   3754  N   PHE A 244       5.305  16.696 -22.323  1.00  0.83           N  
ATOM   3755  CA  PHE A 244       3.858  16.641 -22.411  1.00  0.83           C  
ATOM   3756  C   PHE A 244       3.150  17.681 -21.563  1.00  0.83           C  
ATOM   3757  O   PHE A 244       2.603  17.378 -20.514  1.00  0.83           O  
ATOM   3758  CB  PHE A 244       3.377  15.234 -22.106  1.00  0.83           C  
ATOM   3759  CG  PHE A 244       3.735  14.271 -23.197  1.00  0.83           C  
ATOM   3760  CD1 PHE A 244       4.872  13.496 -23.127  1.00  0.83           C  
ATOM   3761  CD2 PHE A 244       2.919  14.141 -24.305  1.00  0.83           C  
ATOM   3762  CE1 PHE A 244       5.202  12.624 -24.147  1.00  0.83           C  
ATOM   3763  CE2 PHE A 244       3.241  13.265 -25.330  1.00  0.83           C  
ATOM   3764  CZ  PHE A 244       4.385  12.512 -25.252  1.00  0.83           C  
ATOM   3765  H   PHE A 244       5.802  16.053 -21.705  1.00  0.83           H  
ATOM   3766  HA  PHE A 244       3.580  16.839 -23.443  1.00  0.83           H  
ATOM   3767 1HB  PHE A 244       3.807  14.882 -21.169  1.00  0.83           H  
ATOM   3768 2HB  PHE A 244       2.297  15.247 -22.012  1.00  0.83           H  
ATOM   3769  HD1 PHE A 244       5.518  13.583 -22.263  1.00  0.83           H  
ATOM   3770  HD2 PHE A 244       2.009  14.743 -24.366  1.00  0.83           H  
ATOM   3771  HE1 PHE A 244       6.108  12.022 -24.080  1.00  0.83           H  
ATOM   3772  HE2 PHE A 244       2.591  13.171 -26.201  1.00  0.83           H  
ATOM   3773  HZ  PHE A 244       4.640  11.819 -26.057  1.00  0.83           H  
ATOM   3774  N   GLN A 245       3.230  18.923 -22.023  1.00  0.87           N  
ATOM   3775  CA  GLN A 245       2.591  20.093 -21.409  1.00  0.87           C  
ATOM   3776  C   GLN A 245       1.557  20.702 -22.365  1.00  0.87           C  
ATOM   3777  O   GLN A 245       1.662  20.503 -23.573  1.00  0.87           O  
ATOM   3778  CB  GLN A 245       3.645  21.137 -21.003  1.00  0.87           C  
ATOM   3779  CG  GLN A 245       4.569  20.700 -19.883  1.00  0.87           C  
ATOM   3780  CD  GLN A 245       3.814  20.589 -18.521  1.00  0.87           C  
ATOM   3781  OE1 GLN A 245       3.080  21.520 -18.124  1.00  0.87           O  
ATOM   3782  NE2 GLN A 245       4.013  19.482 -17.817  1.00  0.87           N  
ATOM   3783  H   GLN A 245       3.783  19.035 -22.873  1.00  0.87           H  
ATOM   3784  HA  GLN A 245       2.082  19.748 -20.511  1.00  0.87           H  
ATOM   3785 1HB  GLN A 245       4.284  21.332 -21.865  1.00  0.87           H  
ATOM   3786 2HB  GLN A 245       3.187  22.082 -20.739  1.00  0.87           H  
ATOM   3787 1HG  GLN A 245       4.983  19.718 -20.128  1.00  0.87           H  
ATOM   3788 2HG  GLN A 245       5.374  21.423 -19.777  1.00  0.87           H  
ATOM   3789 1HE2 GLN A 245       3.581  19.329 -16.935  1.00  0.87           H  
ATOM   3790 2HE2 GLN A 245       4.646  18.776 -18.174  1.00  0.87           H  
ATOM   3791  N   PRO A 246       0.540  21.429 -21.867  1.00  0.92           N  
ATOM   3792  CA  PRO A 246      -0.434  22.166 -22.658  1.00  0.92           C  
ATOM   3793  C   PRO A 246       0.208  23.337 -23.384  1.00  0.92           C  
ATOM   3794  O   PRO A 246       1.205  23.891 -22.912  1.00  0.92           O  
ATOM   3795  CB  PRO A 246      -1.446  22.639 -21.611  1.00  0.92           C  
ATOM   3796  CG  PRO A 246      -0.680  22.655 -20.300  1.00  0.92           C  
ATOM   3797  CD  PRO A 246       0.301  21.503 -20.404  1.00  0.92           C  
ATOM   3798  HA  PRO A 246      -0.914  21.473 -23.369  1.00  0.92           H  
ATOM   3799 1HB  PRO A 246      -1.819  23.636 -21.892  1.00  0.92           H  
ATOM   3800 2HB  PRO A 246      -2.318  21.973 -21.597  1.00  0.92           H  
ATOM   3801 1HG  PRO A 246      -0.180  23.625 -20.163  1.00  0.92           H  
ATOM   3802 2HG  PRO A 246      -1.377  22.534 -19.458  1.00  0.92           H  
ATOM   3803 1HD  PRO A 246       1.184  21.767 -19.843  1.00  0.92           H  
ATOM   3804 2HD  PRO A 246      -0.153  20.567 -20.040  1.00  0.92           H  
ATOM   3805  N   ARG A 247      -0.376  23.733 -24.513  1.00  0.96           N  
ATOM   3806  CA  ARG A 247       0.107  24.875 -25.286  1.00  0.96           C  
ATOM   3807  C   ARG A 247      -1.043  25.821 -25.607  1.00  0.96           C  
ATOM   3808  O   ARG A 247      -2.199  25.414 -25.633  1.00  0.96           O  
ATOM   3809  CB  ARG A 247       0.780  24.425 -26.583  1.00  0.96           C  
ATOM   3810  CG  ARG A 247       2.039  23.547 -26.403  1.00  0.96           C  
ATOM   3811  CD  ARG A 247       2.707  23.245 -27.709  1.00  0.96           C  
ATOM   3812  NE  ARG A 247       3.882  22.392 -27.543  1.00  0.96           N  
ATOM   3813  CZ  ARG A 247       4.814  22.173 -28.495  1.00  0.96           C  
ATOM   3814  NH1 ARG A 247       4.709  22.760 -29.670  1.00  0.96           N  
ATOM   3815  NH2 ARG A 247       5.834  21.369 -28.249  1.00  0.96           N  
ATOM   3816  H   ARG A 247      -1.187  23.227 -24.845  1.00  0.96           H  
ATOM   3817  HA  ARG A 247       0.841  25.416 -24.689  1.00  0.96           H  
ATOM   3818 1HB  ARG A 247       0.068  23.857 -27.183  1.00  0.96           H  
ATOM   3819 2HB  ARG A 247       1.070  25.300 -27.162  1.00  0.96           H  
ATOM   3820 1HG  ARG A 247       2.751  24.069 -25.762  1.00  0.96           H  
ATOM   3821 2HG  ARG A 247       1.767  22.600 -25.934  1.00  0.96           H  
ATOM   3822 1HD  ARG A 247       2.002  22.727 -28.361  1.00  0.96           H  
ATOM   3823 2HD  ARG A 247       3.024  24.173 -28.181  1.00  0.96           H  
ATOM   3824  HE  ARG A 247       3.999  21.921 -26.652  1.00  0.96           H  
ATOM   3825 1HH1 ARG A 247       3.932  23.378 -29.859  1.00  0.96           H  
ATOM   3826 2HH1 ARG A 247       5.408  22.595 -30.380  1.00  0.96           H  
ATOM   3827 1HH2 ARG A 247       5.918  20.919 -27.347  1.00  0.96           H  
ATOM   3828 2HH2 ARG A 247       6.531  21.203 -28.961  1.00  0.96           H  
ATOM   3829  N   GLU A 248      -0.724  27.088 -25.854  1.00  0.99           N  
ATOM   3830  CA  GLU A 248      -1.731  28.104 -26.187  1.00  0.99           C  
ATOM   3831  C   GLU A 248      -2.491  27.877 -27.505  1.00  0.99           C  
ATOM   3832  O   GLU A 248      -3.686  28.165 -27.602  1.00  0.99           O  
ATOM   3833  CB  GLU A 248      -1.063  29.480 -26.229  1.00  0.99           C  
ATOM   3834  CG  GLU A 248      -0.601  29.995 -24.866  1.00  0.99           C  
ATOM   3835  CD  GLU A 248       0.101  31.335 -24.935  1.00  0.99           C  
ATOM   3836  OE1 GLU A 248       0.351  31.802 -26.021  1.00  0.99           O  
ATOM   3837  OE2 GLU A 248       0.386  31.886 -23.897  1.00  0.99           O  
ATOM   3838  H   GLU A 248       0.245  27.366 -25.802  1.00  0.99           H  
ATOM   3839  HA  GLU A 248      -2.468  28.111 -25.384  1.00  0.99           H  
ATOM   3840 1HB  GLU A 248      -0.194  29.442 -26.886  1.00  0.99           H  
ATOM   3841 2HB  GLU A 248      -1.757  30.208 -26.647  1.00  0.99           H  
ATOM   3842 1HG  GLU A 248      -1.469  30.087 -24.214  1.00  0.99           H  
ATOM   3843 2HG  GLU A 248       0.072  29.261 -24.425  1.00  0.99           H  
ATOM   3844  N   GLY A 249      -1.809  27.350 -28.523  1.00  0.98           N  
ATOM   3845  CA  GLY A 249      -2.391  27.181 -29.866  1.00  0.98           C  
ATOM   3846  C   GLY A 249      -3.376  26.014 -29.987  1.00  0.98           C  
ATOM   3847  O   GLY A 249      -3.142  25.062 -30.731  1.00  0.98           O  
ATOM   3848  H   GLY A 249      -0.847  27.094 -28.370  1.00  0.98           H  
ATOM   3849 1HA  GLY A 249      -2.900  28.103 -30.147  1.00  0.98           H  
ATOM   3850 2HA  GLY A 249      -1.585  27.043 -30.585  1.00  0.98           H  
ATOM   3851  N   ARG A 250      -4.467  26.100 -29.241  1.00  0.92           N  
ATOM   3852  CA  ARG A 250      -5.490  25.058 -29.185  1.00  0.92           C  
ATOM   3853  C   ARG A 250      -6.514  25.131 -30.310  1.00  0.92           C  
ATOM   3854  O   ARG A 250      -6.832  26.211 -30.814  1.00  0.92           O  
ATOM   3855  CB  ARG A 250      -6.208  25.123 -27.853  1.00  0.92           C  
ATOM   3856  CG  ARG A 250      -5.325  24.826 -26.667  1.00  0.92           C  
ATOM   3857  CD  ARG A 250      -6.032  25.012 -25.383  1.00  0.92           C  
ATOM   3858  NE  ARG A 250      -7.141  24.088 -25.234  1.00  0.92           N  
ATOM   3859  CZ  ARG A 250      -7.042  22.843 -24.743  1.00  0.92           C  
ATOM   3860  NH1 ARG A 250      -5.887  22.358 -24.353  1.00  0.92           N  
ATOM   3861  NH2 ARG A 250      -8.109  22.106 -24.657  1.00  0.92           N  
ATOM   3862  H   ARG A 250      -4.553  26.932 -28.660  1.00  0.92           H  
ATOM   3863  HA  ARG A 250      -4.996  24.100 -29.257  1.00  0.92           H  
ATOM   3864 1HB  ARG A 250      -6.631  26.116 -27.713  1.00  0.92           H  
ATOM   3865 2HB  ARG A 250      -7.030  24.402 -27.847  1.00  0.92           H  
ATOM   3866 1HG  ARG A 250      -4.963  23.797 -26.722  1.00  0.92           H  
ATOM   3867 2HG  ARG A 250      -4.476  25.508 -26.686  1.00  0.92           H  
ATOM   3868 1HD  ARG A 250      -5.329  24.841 -24.565  1.00  0.92           H  
ATOM   3869 2HD  ARG A 250      -6.418  26.027 -25.324  1.00  0.92           H  
ATOM   3870  HE  ARG A 250      -8.064  24.398 -25.526  1.00  0.92           H  
ATOM   3871 1HH1 ARG A 250      -5.046  22.913 -24.425  1.00  0.92           H  
ATOM   3872 2HH1 ARG A 250      -5.833  21.405 -24.006  1.00  0.92           H  
ATOM   3873 1HH2 ARG A 250      -9.011  22.468 -25.004  1.00  0.92           H  
ATOM   3874 2HH2 ARG A 250      -8.032  21.164 -24.300  1.00  0.92           H  
ATOM   3875  N   VAL A 251      -7.063  23.969 -30.664  1.00  0.84           N  
ATOM   3876  CA  VAL A 251      -8.133  23.879 -31.653  1.00  0.84           C  
ATOM   3877  C   VAL A 251      -9.464  23.491 -30.998  1.00  0.84           C  
ATOM   3878  O   VAL A 251      -9.628  22.390 -30.470  1.00  0.84           O  
ATOM   3879  CB  VAL A 251      -7.729  22.893 -32.751  1.00  0.84           C  
ATOM   3880  CG1 VAL A 251      -8.856  22.742 -33.780  1.00  0.84           C  
ATOM   3881  CG2 VAL A 251      -6.463  23.409 -33.405  1.00  0.84           C  
ATOM   3882  H   VAL A 251      -6.723  23.109 -30.231  1.00  0.84           H  
ATOM   3883  HA  VAL A 251      -8.252  24.858 -32.117  1.00  0.84           H  
ATOM   3884  HB  VAL A 251      -7.540  21.918 -32.311  1.00  0.84           H  
ATOM   3885 1HG1 VAL A 251      -8.551  22.035 -34.557  1.00  0.84           H  
ATOM   3886 2HG1 VAL A 251      -9.752  22.371 -33.287  1.00  0.84           H  
ATOM   3887 3HG1 VAL A 251      -9.065  23.709 -34.233  1.00  0.84           H  
ATOM   3888 1HG2 VAL A 251      -6.152  22.737 -34.177  1.00  0.84           H  
ATOM   3889 2HG2 VAL A 251      -6.656  24.389 -33.837  1.00  0.84           H  
ATOM   3890 3HG2 VAL A 251      -5.671  23.491 -32.659  1.00  0.84           H  
ATOM   3891  N   ARG A 252     -10.433  24.401 -31.121  1.00  0.75           N  
ATOM   3892  CA  ARG A 252     -11.735  24.367 -30.437  1.00  0.75           C  
ATOM   3893  C   ARG A 252     -12.496  23.040 -30.411  1.00  0.75           C  
ATOM   3894  O   ARG A 252     -13.130  22.734 -29.407  1.00  0.75           O  
ATOM   3895  CB  ARG A 252     -12.631  25.437 -31.044  1.00  0.75           C  
ATOM   3896  CG  ARG A 252     -14.003  25.592 -30.415  1.00  0.75           C  
ATOM   3897  CD  ARG A 252     -14.760  26.734 -31.033  1.00  0.75           C  
ATOM   3898  NE  ARG A 252     -15.068  26.513 -32.449  1.00  0.75           N  
ATOM   3899  CZ  ARG A 252     -15.374  27.493 -33.325  1.00  0.75           C  
ATOM   3900  NH1 ARG A 252     -15.400  28.750 -32.924  1.00  0.75           N  
ATOM   3901  NH2 ARG A 252     -15.647  27.199 -34.587  1.00  0.75           N  
ATOM   3902  H   ARG A 252     -10.210  25.232 -31.651  1.00  0.75           H  
ATOM   3903  HA  ARG A 252     -11.551  24.647 -29.399  1.00  0.75           H  
ATOM   3904 1HB  ARG A 252     -12.132  26.402 -30.985  1.00  0.75           H  
ATOM   3905 2HB  ARG A 252     -12.791  25.215 -32.101  1.00  0.75           H  
ATOM   3906 1HG  ARG A 252     -14.572  24.680 -30.547  1.00  0.75           H  
ATOM   3907 2HG  ARG A 252     -13.890  25.794 -29.349  1.00  0.75           H  
ATOM   3908 1HD  ARG A 252     -15.700  26.872 -30.500  1.00  0.75           H  
ATOM   3909 2HD  ARG A 252     -14.164  27.643 -30.954  1.00  0.75           H  
ATOM   3910  HE  ARG A 252     -15.063  25.558 -32.801  1.00  0.75           H  
ATOM   3911 1HH1 ARG A 252     -15.192  28.979 -31.962  1.00  0.75           H  
ATOM   3912 2HH1 ARG A 252     -15.628  29.483 -33.579  1.00  0.75           H  
ATOM   3913 1HH2 ARG A 252     -15.643  26.208 -34.914  1.00  0.75           H  
ATOM   3914 2HH2 ARG A 252     -15.876  27.927 -35.239  1.00  0.75           H  
ATOM   3915  N   ASN A 253     -12.519  22.291 -31.507  1.00  0.69           N  
ATOM   3916  CA  ASN A 253     -13.262  21.034 -31.493  1.00  0.69           C  
ATOM   3917  C   ASN A 253     -12.419  19.856 -31.952  1.00  0.69           C  
ATOM   3918  O   ASN A 253     -12.934  18.926 -32.581  1.00  0.69           O  
ATOM   3919  CB  ASN A 253     -14.524  21.101 -32.320  1.00  0.69           C  
ATOM   3920  CG  ASN A 253     -15.557  22.002 -31.804  1.00  0.69           C  
ATOM   3921  OD1 ASN A 253     -16.207  21.696 -30.799  1.00  0.69           O  
ATOM   3922  ND2 ASN A 253     -15.758  23.089 -32.478  1.00  0.69           N  
ATOM   3923  H   ASN A 253     -12.004  22.573 -32.327  1.00  0.69           H  
ATOM   3924  HA  ASN A 253     -13.547  20.818 -30.467  1.00  0.69           H  
ATOM   3925 1HB  ASN A 253     -14.278  21.389 -33.340  1.00  0.69           H  
ATOM   3926 2HB  ASN A 253     -14.953  20.118 -32.349  1.00  0.69           H  
ATOM   3927 1HD2 ASN A 253     -16.477  23.738 -32.225  1.00  0.69           H  
ATOM   3928 2HD2 ASN A 253     -15.220  23.274 -33.308  1.00  0.69           H  
ATOM   3929  N   ARG A 254     -11.125  19.885 -31.652  1.00  0.66           N  
ATOM   3930  CA  ARG A 254     -10.272  18.771 -32.056  1.00  0.66           C  
ATOM   3931  C   ARG A 254     -10.268  17.610 -31.062  1.00  0.66           C  
ATOM   3932  O   ARG A 254     -10.016  17.795 -29.859  1.00  0.66           O  
ATOM   3933  CB  ARG A 254      -8.853  19.242 -32.284  1.00  0.66           C  
ATOM   3934  CG  ARG A 254      -7.840  18.153 -32.625  1.00  0.66           C  
ATOM   3935  CD  ARG A 254      -6.494  18.724 -33.004  1.00  0.66           C  
ATOM   3936  NE  ARG A 254      -6.507  19.357 -34.325  1.00  0.66           N  
ATOM   3937  CZ  ARG A 254      -5.517  20.116 -34.850  1.00  0.66           C  
ATOM   3938  NH1 ARG A 254      -4.406  20.394 -34.181  1.00  0.66           N  
ATOM   3939  NH2 ARG A 254      -5.686  20.594 -36.070  1.00  0.66           N  
ATOM   3940  H   ARG A 254     -10.727  20.687 -31.148  1.00  0.66           H  
ATOM   3941  HA  ARG A 254     -10.644  18.396 -33.008  1.00  0.66           H  
ATOM   3942 1HB  ARG A 254      -8.851  19.926 -33.121  1.00  0.66           H  
ATOM   3943 2HB  ARG A 254      -8.501  19.795 -31.413  1.00  0.66           H  
ATOM   3944 1HG  ARG A 254      -7.706  17.512 -31.760  1.00  0.66           H  
ATOM   3945 2HG  ARG A 254      -8.213  17.554 -33.463  1.00  0.66           H  
ATOM   3946 1HD  ARG A 254      -6.193  19.475 -32.266  1.00  0.66           H  
ATOM   3947 2HD  ARG A 254      -5.758  17.924 -33.024  1.00  0.66           H  
ATOM   3948  HE  ARG A 254      -7.323  19.204 -34.939  1.00  0.66           H  
ATOM   3949 1HH1 ARG A 254      -4.255  20.062 -33.223  1.00  0.66           H  
ATOM   3950 2HH1 ARG A 254      -3.699  20.964 -34.613  1.00  0.66           H  
ATOM   3951 1HH2 ARG A 254      -6.564  20.367 -36.565  1.00  0.66           H  
ATOM   3952 2HH2 ARG A 254      -4.983  21.165 -36.502  1.00  0.66           H  
ATOM   3953  N   ILE A 255     -10.506  16.411 -31.602  1.00  0.67           N  
ATOM   3954  CA  ILE A 255     -10.491  15.173 -30.836  1.00  0.67           C  
ATOM   3955  C   ILE A 255      -9.303  14.334 -31.306  1.00  0.67           C  
ATOM   3956  O   ILE A 255      -9.148  14.154 -32.518  1.00  0.67           O  
ATOM   3957  CB  ILE A 255     -11.779  14.339 -31.041  1.00  0.67           C  
ATOM   3958  CG1 ILE A 255     -13.008  15.132 -30.639  1.00  0.67           C  
ATOM   3959  CG2 ILE A 255     -11.705  13.009 -30.220  1.00  0.67           C  
ATOM   3960  CD1 ILE A 255     -14.265  14.454 -31.005  1.00  0.67           C  
ATOM   3961  H   ILE A 255     -10.737  16.366 -32.595  1.00  0.67           H  
ATOM   3962  HA  ILE A 255     -10.394  15.416 -29.800  1.00  0.67           H  
ATOM   3963  HB  ILE A 255     -11.882  14.103 -32.100  1.00  0.67           H  
ATOM   3964 1HG1 ILE A 255     -13.013  15.284 -29.602  1.00  0.67           H  
ATOM   3965 2HG1 ILE A 255     -12.984  16.107 -31.137  1.00  0.67           H  
ATOM   3966 1HG2 ILE A 255     -12.608  12.430 -30.386  1.00  0.67           H  
ATOM   3967 2HG2 ILE A 255     -10.842  12.424 -30.537  1.00  0.67           H  
ATOM   3968 3HG2 ILE A 255     -11.612  13.235 -29.159  1.00  0.67           H  
ATOM   3969 1HD1 ILE A 255     -15.111  15.066 -30.702  1.00  0.67           H  
ATOM   3970 2HD1 ILE A 255     -14.277  14.307 -32.071  1.00  0.67           H  
ATOM   3971 3HD1 ILE A 255     -14.310  13.499 -30.511  1.00  0.67           H  
ATOM   3972  N   ILE A 256      -8.457  13.861 -30.386  1.00  0.72           N  
ATOM   3973  CA  ILE A 256      -7.323  13.030 -30.837  1.00  0.72           C  
ATOM   3974  C   ILE A 256      -7.260  11.630 -30.256  1.00  0.72           C  
ATOM   3975  O   ILE A 256      -7.282  11.437 -29.038  1.00  0.72           O  
ATOM   3976  CB  ILE A 256      -5.942  13.662 -30.581  1.00  0.72           C  
ATOM   3977  CG1 ILE A 256      -5.824  14.963 -31.292  1.00  0.72           C  
ATOM   3978  CG2 ILE A 256      -4.799  12.724 -31.046  1.00  0.72           C  
ATOM   3979  CD1 ILE A 256      -4.523  15.592 -31.066  1.00  0.72           C  
ATOM   3980  H   ILE A 256      -8.628  14.088 -29.404  1.00  0.72           H  
ATOM   3981  HA  ILE A 256      -7.409  12.912 -31.916  1.00  0.72           H  
ATOM   3982  HB  ILE A 256      -5.832  13.862 -29.515  1.00  0.72           H  
ATOM   3983 1HG1 ILE A 256      -5.962  14.830 -32.318  1.00  0.72           H  
ATOM   3984 2HG1 ILE A 256      -6.596  15.624 -30.934  1.00  0.72           H  
ATOM   3985 1HG2 ILE A 256      -3.839  13.196 -30.850  1.00  0.72           H  
ATOM   3986 2HG2 ILE A 256      -4.841  11.784 -30.510  1.00  0.72           H  
ATOM   3987 3HG2 ILE A 256      -4.900  12.534 -32.119  1.00  0.72           H  
ATOM   3988 1HD1 ILE A 256      -4.468  16.544 -31.588  1.00  0.72           H  
ATOM   3989 2HD1 ILE A 256      -4.371  15.745 -30.017  1.00  0.72           H  
ATOM   3990 3HD1 ILE A 256      -3.760  14.928 -31.443  1.00  0.72           H  
ATOM   3991  N   ALA A 257      -7.137  10.652 -31.146  1.00  0.81           N  
ATOM   3992  CA  ALA A 257      -6.958   9.265 -30.749  1.00  0.81           C  
ATOM   3993  C   ALA A 257      -5.586   8.787 -31.203  1.00  0.81           C  
ATOM   3994  O   ALA A 257      -5.154   9.120 -32.308  1.00  0.81           O  
ATOM   3995  CB  ALA A 257      -8.035   8.392 -31.361  1.00  0.81           C  
ATOM   3996  H   ALA A 257      -7.141  10.890 -32.138  1.00  0.81           H  
ATOM   3997  HA  ALA A 257      -7.005   9.199 -29.662  1.00  0.81           H  
ATOM   3998 1HB  ALA A 257      -7.889   7.359 -31.047  1.00  0.81           H  
ATOM   3999 2HB  ALA A 257      -8.989   8.745 -31.010  1.00  0.81           H  
ATOM   4000 3HB  ALA A 257      -7.986   8.457 -32.433  1.00  0.81           H  
ATOM   4001  N   ILE A 258      -4.923   7.994 -30.370  1.00  0.93           N  
ATOM   4002  CA  ILE A 258      -3.647   7.394 -30.743  1.00  0.93           C  
ATOM   4003  C   ILE A 258      -3.841   5.889 -30.605  1.00  0.93           C  
ATOM   4004  O   ILE A 258      -4.122   5.402 -29.506  1.00  0.93           O  
ATOM   4005  CB  ILE A 258      -2.500   7.891 -29.839  1.00  0.93           C  
ATOM   4006  CG1 ILE A 258      -2.382   9.454 -29.895  1.00  0.93           C  
ATOM   4007  CG2 ILE A 258      -1.197   7.256 -30.287  1.00  0.93           C  
ATOM   4008  CD1 ILE A 258      -1.374  10.033 -28.931  1.00  0.93           C  
ATOM   4009  H   ILE A 258      -5.323   7.780 -29.468  1.00  0.93           H  
ATOM   4010  HA  ILE A 258      -3.417   7.621 -31.780  1.00  0.93           H  
ATOM   4011  HB  ILE A 258      -2.706   7.612 -28.817  1.00  0.93           H  
ATOM   4012 1HG1 ILE A 258      -2.105   9.757 -30.875  1.00  0.93           H  
ATOM   4013 2HG1 ILE A 258      -3.351   9.889 -29.662  1.00  0.93           H  
ATOM   4014 1HG2 ILE A 258      -0.386   7.594 -29.644  1.00  0.93           H  
ATOM   4015 2HG2 ILE A 258      -1.285   6.173 -30.223  1.00  0.93           H  
ATOM   4016 3HG2 ILE A 258      -0.985   7.536 -31.317  1.00  0.93           H  
ATOM   4017 1HD1 ILE A 258      -1.355  11.119 -29.032  1.00  0.93           H  
ATOM   4018 2HD1 ILE A 258      -1.648   9.768 -27.907  1.00  0.93           H  
ATOM   4019 3HD1 ILE A 258      -0.385   9.636 -29.155  1.00  0.93           H  
ATOM   4020  N   ALA A 259      -3.802   5.165 -31.721  1.00  1.07           N  
ATOM   4021  CA  ALA A 259      -4.155   3.743 -31.666  1.00  1.07           C  
ATOM   4022  C   ALA A 259      -3.847   2.959 -32.932  1.00  1.07           C  
ATOM   4023  O   ALA A 259      -3.819   3.499 -34.033  1.00  1.07           O  
ATOM   4024  CB  ALA A 259      -5.642   3.598 -31.401  1.00  1.07           C  
ATOM   4025  H   ALA A 259      -3.503   5.614 -32.590  1.00  1.07           H  
ATOM   4026  HA  ALA A 259      -3.591   3.294 -30.849  1.00  1.07           H  
ATOM   4027 1HB  ALA A 259      -5.878   2.549 -31.332  1.00  1.07           H  
ATOM   4028 2HB  ALA A 259      -5.932   4.087 -30.478  1.00  1.07           H  
ATOM   4029 3HB  ALA A 259      -6.189   4.039 -32.225  1.00  1.07           H  
ATOM   4030  N   SER A 260      -3.771   1.644 -32.803  1.00  1.19           N  
ATOM   4031  CA  SER A 260      -3.672   0.771 -33.969  1.00  1.19           C  
ATOM   4032  C   SER A 260      -5.072   0.612 -34.565  1.00  1.19           C  
ATOM   4033  O   SER A 260      -5.732  -0.405 -34.400  1.00  1.19           O  
ATOM   4034  CB  SER A 260      -3.094  -0.565 -33.578  1.00  1.19           C  
ATOM   4035  OG  SER A 260      -1.798  -0.415 -33.065  1.00  1.19           O  
ATOM   4036  H   SER A 260      -3.783   1.237 -31.881  1.00  1.19           H  
ATOM   4037  HA  SER A 260      -3.025   1.235 -34.715  1.00  1.19           H  
ATOM   4038 1HB  SER A 260      -3.733  -1.045 -32.837  1.00  1.19           H  
ATOM   4039 2HB  SER A 260      -3.067  -1.211 -34.452  1.00  1.19           H  
ATOM   4040  HG  SER A 260      -1.463  -1.306 -32.921  1.00  1.19           H  
ATOM   4041  N   ALA A 261      -5.501   1.641 -35.284  1.00  1.28           N  
ATOM   4042  CA  ALA A 261      -6.876   1.825 -35.760  1.00  1.28           C  
ATOM   4043  C   ALA A 261      -7.477   0.681 -36.573  1.00  1.28           C  
ATOM   4044  O   ALA A 261      -8.689   0.486 -36.535  1.00  1.28           O  
ATOM   4045  CB  ALA A 261      -6.924   3.077 -36.594  1.00  1.28           C  
ATOM   4046  H   ALA A 261      -4.840   2.412 -35.395  1.00  1.28           H  
ATOM   4047  HA  ALA A 261      -7.499   1.939 -34.881  1.00  1.28           H  
ATOM   4048 1HB  ALA A 261      -7.942   3.267 -36.921  1.00  1.28           H  
ATOM   4049 2HB  ALA A 261      -6.555   3.925 -36.016  1.00  1.28           H  
ATOM   4050 3HB  ALA A 261      -6.299   2.908 -37.431  1.00  1.28           H  
ATOM   4051  N   ASP A 262      -6.677  -0.095 -37.290  1.00  1.30           N  
ATOM   4052  CA  ASP A 262      -7.256  -1.189 -38.073  1.00  1.30           C  
ATOM   4053  C   ASP A 262      -7.411  -2.482 -37.263  1.00  1.30           C  
ATOM   4054  O   ASP A 262      -7.852  -3.503 -37.794  1.00  1.30           O  
ATOM   4055  CB  ASP A 262      -6.494  -1.429 -39.385  1.00  1.30           C  
ATOM   4056  CG  ASP A 262      -6.779  -0.328 -40.446  1.00  1.30           C  
ATOM   4057  OD1 ASP A 262      -7.935   0.097 -40.507  1.00  1.30           O  
ATOM   4058  OD2 ASP A 262      -5.890   0.068 -41.178  1.00  1.30           O  
ATOM   4059  H   ASP A 262      -5.682   0.075 -37.292  1.00  1.30           H  
ATOM   4060  HA  ASP A 262      -8.261  -0.887 -38.365  1.00  1.30           H  
ATOM   4061 1HB  ASP A 262      -5.422  -1.449 -39.180  1.00  1.30           H  
ATOM   4062 2HB  ASP A 262      -6.769  -2.402 -39.796  1.00  1.30           H  
ATOM   4063  N   VAL A 263      -7.070  -2.431 -35.974  1.00  1.26           N  
ATOM   4064  CA  VAL A 263      -7.255  -3.562 -35.085  1.00  1.26           C  
ATOM   4065  C   VAL A 263      -8.539  -3.290 -34.294  1.00  1.26           C  
ATOM   4066  O   VAL A 263      -8.578  -2.339 -33.512  1.00  1.26           O  
ATOM   4067  CB  VAL A 263      -6.084  -3.694 -34.107  1.00  1.26           C  
ATOM   4068  CG1 VAL A 263      -6.319  -4.861 -33.170  1.00  1.26           C  
ATOM   4069  CG2 VAL A 263      -4.800  -3.855 -34.886  1.00  1.26           C  
ATOM   4070  H   VAL A 263      -6.689  -1.572 -35.578  1.00  1.26           H  
ATOM   4071  HA  VAL A 263      -7.320  -4.460 -35.688  1.00  1.26           H  
ATOM   4072  HB  VAL A 263      -6.027  -2.790 -33.497  1.00  1.26           H  
ATOM   4073 1HG1 VAL A 263      -5.495  -4.933 -32.463  1.00  1.26           H  
ATOM   4074 2HG1 VAL A 263      -7.234  -4.697 -32.641  1.00  1.26           H  
ATOM   4075 3HG1 VAL A 263      -6.386  -5.783 -33.742  1.00  1.26           H  
ATOM   4076 1HG2 VAL A 263      -3.960  -3.933 -34.195  1.00  1.26           H  
ATOM   4077 2HG2 VAL A 263      -4.856  -4.756 -35.495  1.00  1.26           H  
ATOM   4078 3HG2 VAL A 263      -4.662  -2.986 -35.531  1.00  1.26           H  
ATOM   4079  N   PRO A 264      -9.581  -4.132 -34.389  1.00  1.18           N  
ATOM   4080  CA  PRO A 264     -10.897  -3.883 -33.816  1.00  1.18           C  
ATOM   4081  C   PRO A 264     -10.875  -3.725 -32.304  1.00  1.18           C  
ATOM   4082  O   PRO A 264     -11.710  -3.016 -31.736  1.00  1.18           O  
ATOM   4083  CB  PRO A 264     -11.688  -5.128 -34.248  1.00  1.18           C  
ATOM   4084  CG  PRO A 264     -10.646  -6.192 -34.531  1.00  1.18           C  
ATOM   4085  CD  PRO A 264      -9.445  -5.440 -35.058  1.00  1.18           C  
ATOM   4086  HA  PRO A 264     -11.320  -2.983 -34.287  1.00  1.18           H  
ATOM   4087 1HB  PRO A 264     -12.384  -5.423 -33.447  1.00  1.18           H  
ATOM   4088 2HB  PRO A 264     -12.301  -4.892 -35.131  1.00  1.18           H  
ATOM   4089 1HG  PRO A 264     -10.427  -6.761 -33.625  1.00  1.18           H  
ATOM   4090 2HG  PRO A 264     -11.041  -6.912 -35.264  1.00  1.18           H  
ATOM   4091 1HD  PRO A 264      -8.551  -5.976 -34.729  1.00  1.18           H  
ATOM   4092 2HD  PRO A 264      -9.492  -5.324 -36.155  1.00  1.18           H  
ATOM   4093  N   LEU A 265      -9.847  -4.268 -31.662  1.00  1.08           N  
ATOM   4094  CA  LEU A 265      -9.713  -4.211 -30.216  1.00  1.08           C  
ATOM   4095  C   LEU A 265      -9.501  -2.781 -29.729  1.00  1.08           C  
ATOM   4096  O   LEU A 265      -9.733  -2.488 -28.558  1.00  1.08           O  
ATOM   4097  CB  LEU A 265      -8.523  -5.066 -29.756  1.00  1.08           C  
ATOM   4098  CG  LEU A 265      -8.821  -6.549 -29.571  1.00  1.08           C  
ATOM   4099  CD1 LEU A 265      -9.275  -7.132 -30.923  1.00  1.08           C  
ATOM   4100  CD2 LEU A 265      -7.587  -7.293 -29.025  1.00  1.08           C  
ATOM   4101  H   LEU A 265      -9.164  -4.792 -32.183  1.00  1.08           H  
ATOM   4102  HA  LEU A 265     -10.625  -4.599 -29.769  1.00  1.08           H  
ATOM   4103 1HB  LEU A 265      -7.719  -4.968 -30.463  1.00  1.08           H  
ATOM   4104 2HB  LEU A 265      -8.176  -4.680 -28.795  1.00  1.08           H  
ATOM   4105  HG  LEU A 265      -9.621  -6.648 -28.877  1.00  1.08           H  
ATOM   4106 1HD1 LEU A 265      -9.517  -8.187 -30.813  1.00  1.08           H  
ATOM   4107 2HD1 LEU A 265     -10.156  -6.595 -31.262  1.00  1.08           H  
ATOM   4108 3HD1 LEU A 265      -8.476  -7.023 -31.653  1.00  1.08           H  
ATOM   4109 1HD2 LEU A 265      -7.820  -8.354 -28.888  1.00  1.08           H  
ATOM   4110 2HD2 LEU A 265      -6.759  -7.198 -29.726  1.00  1.08           H  
ATOM   4111 3HD2 LEU A 265      -7.290  -6.866 -28.060  1.00  1.08           H  
ATOM   4112  N   LYS A 266      -9.055  -1.887 -30.616  1.00  0.98           N  
ATOM   4113  CA  LYS A 266      -8.812  -0.506 -30.224  1.00  0.98           C  
ATOM   4114  C   LYS A 266     -10.053   0.382 -30.274  1.00  0.98           C  
ATOM   4115  O   LYS A 266     -10.015   1.516 -29.798  1.00  0.98           O  
ATOM   4116  CB  LYS A 266      -7.700   0.101 -31.066  1.00  0.98           C  
ATOM   4117  CG  LYS A 266      -6.343  -0.552 -30.847  1.00  0.98           C  
ATOM   4118  CD  LYS A 266      -5.895  -0.353 -29.382  1.00  0.98           C  
ATOM   4119  CE  LYS A 266      -4.481  -0.882 -29.099  1.00  0.98           C  
ATOM   4120  NZ  LYS A 266      -4.126  -0.754 -27.632  1.00  0.98           N  
ATOM   4121  H   LYS A 266      -8.891  -2.158 -31.588  1.00  0.98           H  
ATOM   4122  HA  LYS A 266      -8.467  -0.513 -29.190  1.00  0.98           H  
ATOM   4123 1HB  LYS A 266      -7.947  -0.006 -32.129  1.00  0.98           H  
ATOM   4124 2HB  LYS A 266      -7.625   1.157 -30.849  1.00  0.98           H  
ATOM   4125 1HG  LYS A 266      -6.413  -1.619 -31.073  1.00  0.98           H  
ATOM   4126 2HG  LYS A 266      -5.620  -0.110 -31.516  1.00  0.98           H  
ATOM   4127 1HD  LYS A 266      -5.923   0.711 -29.139  1.00  0.98           H  
ATOM   4128 2HD  LYS A 266      -6.595  -0.871 -28.719  1.00  0.98           H  
ATOM   4129 1HE  LYS A 266      -4.422  -1.930 -29.389  1.00  0.98           H  
ATOM   4130 2HE  LYS A 266      -3.762  -0.311 -29.689  1.00  0.98           H  
ATOM   4131 1HZ  LYS A 266      -3.198  -1.099 -27.440  1.00  0.98           H  
ATOM   4132 2HZ  LYS A 266      -4.172   0.214 -27.335  1.00  0.98           H  
ATOM   4133 3HZ  LYS A 266      -4.785  -1.290 -27.075  1.00  0.98           H  
ATOM   4134  N   GLY A 267     -11.122  -0.081 -30.921  1.00  0.89           N  
ATOM   4135  CA  GLY A 267     -12.371   0.680 -30.945  1.00  0.89           C  
ATOM   4136  C   GLY A 267     -12.385   1.963 -31.784  1.00  0.89           C  
ATOM   4137  O   GLY A 267     -13.321   2.764 -31.676  1.00  0.89           O  
ATOM   4138  H   GLY A 267     -11.120  -1.026 -31.308  1.00  0.89           H  
ATOM   4139 1HA  GLY A 267     -13.145   0.014 -31.318  1.00  0.89           H  
ATOM   4140 2HA  GLY A 267     -12.653   0.916 -29.925  1.00  0.89           H  
ATOM   4141  N   VAL A 268     -11.405   2.160 -32.654  1.00  0.80           N  
ATOM   4142  CA  VAL A 268     -11.361   3.398 -33.427  1.00  0.80           C  
ATOM   4143  C   VAL A 268     -12.601   3.565 -34.278  1.00  0.80           C  
ATOM   4144  O   VAL A 268     -13.096   4.679 -34.444  1.00  0.80           O  
ATOM   4145  CB  VAL A 268     -10.096   3.523 -34.264  1.00  0.80           C  
ATOM   4146  CG1 VAL A 268     -10.243   4.711 -35.213  1.00  0.80           C  
ATOM   4147  CG2 VAL A 268      -8.917   3.759 -33.310  1.00  0.80           C  
ATOM   4148  H   VAL A 268     -10.672   1.471 -32.737  1.00  0.80           H  
ATOM   4149  HA  VAL A 268     -11.335   4.226 -32.717  1.00  0.80           H  
ATOM   4150  HB  VAL A 268      -9.939   2.619 -34.861  1.00  0.80           H  
ATOM   4151 1HG1 VAL A 268      -9.344   4.822 -35.805  1.00  0.80           H  
ATOM   4152 2HG1 VAL A 268     -11.088   4.541 -35.875  1.00  0.80           H  
ATOM   4153 3HG1 VAL A 268     -10.412   5.618 -34.636  1.00  0.80           H  
ATOM   4154 1HG2 VAL A 268      -8.000   3.881 -33.871  1.00  0.80           H  
ATOM   4155 2HG2 VAL A 268      -9.099   4.663 -32.731  1.00  0.80           H  
ATOM   4156 3HG2 VAL A 268      -8.822   2.906 -32.632  1.00  0.80           H  
ATOM   4157  N   SER A 269     -13.104   2.466 -34.820  1.00  0.73           N  
ATOM   4158  CA  SER A 269     -14.304   2.520 -35.628  1.00  0.73           C  
ATOM   4159  C   SER A 269     -15.520   3.053 -34.847  1.00  0.73           C  
ATOM   4160  O   SER A 269     -16.456   3.595 -35.445  1.00  0.73           O  
ATOM   4161  CB  SER A 269     -14.588   1.127 -36.160  1.00  0.73           C  
ATOM   4162  OG  SER A 269     -14.885   0.238 -35.121  1.00  0.73           O  
ATOM   4163  H   SER A 269     -12.643   1.582 -34.661  1.00  0.73           H  
ATOM   4164  HA  SER A 269     -14.114   3.185 -36.460  1.00  0.73           H  
ATOM   4165 1HB  SER A 269     -15.424   1.158 -36.841  1.00  0.73           H  
ATOM   4166 2HB  SER A 269     -13.722   0.769 -36.717  1.00  0.73           H  
ATOM   4167  HG  SER A 269     -15.739   0.515 -34.777  1.00  0.73           H  
ATOM   4168  N   HIS A 270     -15.510   2.945 -33.514  1.00  0.68           N  
ATOM   4169  CA  HIS A 270     -16.630   3.443 -32.729  1.00  0.68           C  
ATOM   4170  C   HIS A 270     -16.470   4.955 -32.587  1.00  0.68           C  
ATOM   4171  O   HIS A 270     -17.451   5.704 -32.615  1.00  0.68           O  
ATOM   4172  CB  HIS A 270     -16.703   2.714 -31.383  1.00  0.68           C  
ATOM   4173  CG  HIS A 270     -17.045   1.252 -31.557  1.00  0.68           C  
ATOM   4174  ND1 HIS A 270     -18.261   0.828 -32.055  1.00  0.68           N  
ATOM   4175  CD2 HIS A 270     -16.335   0.125 -31.301  1.00  0.68           C  
ATOM   4176  CE1 HIS A 270     -18.282  -0.487 -32.103  1.00  0.68           C  
ATOM   4177  NE2 HIS A 270     -17.126  -0.940 -31.652  1.00  0.68           N  
ATOM   4178  H   HIS A 270     -14.711   2.551 -33.026  1.00  0.68           H  
ATOM   4179  HA  HIS A 270     -17.564   3.257 -33.256  1.00  0.68           H  
ATOM   4180 1HB  HIS A 270     -15.743   2.789 -30.871  1.00  0.68           H  
ATOM   4181 2HB  HIS A 270     -17.453   3.177 -30.744  1.00  0.68           H  
ATOM   4182  HD1 HIS A 270     -19.024   1.411 -32.340  1.00  0.68           H  
ATOM   4183  HD2 HIS A 270     -15.347  -0.048 -30.900  1.00  0.68           H  
ATOM   4184  HE1 HIS A 270     -19.162  -1.014 -32.469  1.00  0.68           H  
ATOM   4185  N   LEU A 271     -15.212   5.403 -32.509  1.00  0.65           N  
ATOM   4186  CA  LEU A 271     -14.913   6.833 -32.454  1.00  0.65           C  
ATOM   4187  C   LEU A 271     -15.292   7.490 -33.762  1.00  0.65           C  
ATOM   4188  O   LEU A 271     -15.898   8.558 -33.765  1.00  0.65           O  
ATOM   4189  CB  LEU A 271     -13.457   7.108 -32.095  1.00  0.65           C  
ATOM   4190  CG  LEU A 271     -13.066   8.572 -32.065  1.00  0.65           C  
ATOM   4191  CD1 LEU A 271     -13.969   9.325 -31.119  1.00  0.65           C  
ATOM   4192  CD2 LEU A 271     -11.649   8.645 -31.590  1.00  0.65           C  
ATOM   4193  H   LEU A 271     -14.453   4.718 -32.475  1.00  0.65           H  
ATOM   4194  HA  LEU A 271     -15.522   7.279 -31.677  1.00  0.65           H  
ATOM   4195 1HB  LEU A 271     -13.291   6.739 -31.108  1.00  0.65           H  
ATOM   4196 2HB  LEU A 271     -12.802   6.584 -32.790  1.00  0.65           H  
ATOM   4197  HG  LEU A 271     -13.155   9.015 -33.058  1.00  0.65           H  
ATOM   4198 1HD1 LEU A 271     -13.674  10.369 -31.084  1.00  0.65           H  
ATOM   4199 2HD1 LEU A 271     -14.996   9.252 -31.466  1.00  0.65           H  
ATOM   4200 3HD1 LEU A 271     -13.903   8.901 -30.151  1.00  0.65           H  
ATOM   4201 1HD2 LEU A 271     -11.331   9.680 -31.530  1.00  0.65           H  
ATOM   4202 2HD2 LEU A 271     -11.574   8.191 -30.602  1.00  0.65           H  
ATOM   4203 3HD2 LEU A 271     -11.010   8.101 -32.285  1.00  0.65           H  
ATOM   4204  N   LEU A 272     -14.966   6.844 -34.876  1.00  0.62           N  
ATOM   4205  CA  LEU A 272     -15.322   7.392 -36.173  1.00  0.62           C  
ATOM   4206  C   LEU A 272     -16.835   7.536 -36.308  1.00  0.62           C  
ATOM   4207  O   LEU A 272     -17.314   8.568 -36.791  1.00  0.62           O  
ATOM   4208  CB  LEU A 272     -14.748   6.499 -37.265  1.00  0.62           C  
ATOM   4209  CG  LEU A 272     -13.242   6.582 -37.430  1.00  0.62           C  
ATOM   4210  CD1 LEU A 272     -12.737   5.519 -38.338  1.00  0.62           C  
ATOM   4211  CD2 LEU A 272     -12.942   7.882 -38.031  1.00  0.62           C  
ATOM   4212  H   LEU A 272     -14.443   5.971 -34.806  1.00  0.62           H  
ATOM   4213  HA  LEU A 272     -14.874   8.380 -36.263  1.00  0.62           H  
ATOM   4214 1HB  LEU A 272     -14.994   5.480 -37.009  1.00  0.62           H  
ATOM   4215 2HB  LEU A 272     -15.212   6.741 -38.213  1.00  0.62           H  
ATOM   4216  HG  LEU A 272     -12.755   6.492 -36.455  1.00  0.62           H  
ATOM   4217 1HD1 LEU A 272     -11.682   5.655 -38.444  1.00  0.62           H  
ATOM   4218 2HD1 LEU A 272     -12.934   4.546 -37.920  1.00  0.62           H  
ATOM   4219 3HD1 LEU A 272     -13.221   5.605 -39.309  1.00  0.62           H  
ATOM   4220 1HD2 LEU A 272     -11.875   8.000 -38.161  1.00  0.62           H  
ATOM   4221 2HD2 LEU A 272     -13.428   7.938 -38.987  1.00  0.62           H  
ATOM   4222 3HD2 LEU A 272     -13.326   8.649 -37.390  1.00  0.62           H  
ATOM   4223  N   HIS A 273     -17.607   6.566 -35.801  1.00  0.61           N  
ATOM   4224  CA  HIS A 273     -19.054   6.738 -35.857  1.00  0.61           C  
ATOM   4225  C   HIS A 273     -19.481   7.875 -34.928  1.00  0.61           C  
ATOM   4226  O   HIS A 273     -20.330   8.695 -35.293  1.00  0.61           O  
ATOM   4227  CB  HIS A 273     -19.814   5.473 -35.443  1.00  0.61           C  
ATOM   4228  CG  HIS A 273     -19.874   4.358 -36.428  1.00  0.61           C  
ATOM   4229  ND1 HIS A 273     -18.866   3.459 -36.601  1.00  0.61           N  
ATOM   4230  CD2 HIS A 273     -20.857   3.993 -37.282  1.00  0.61           C  
ATOM   4231  CE1 HIS A 273     -19.217   2.577 -37.520  1.00  0.61           C  
ATOM   4232  NE2 HIS A 273     -20.425   2.881 -37.953  1.00  0.61           N  
ATOM   4233  H   HIS A 273     -17.199   5.706 -35.428  1.00  0.61           H  
ATOM   4234  HA  HIS A 273     -19.357   6.999 -36.867  1.00  0.61           H  
ATOM   4235 1HB  HIS A 273     -19.363   5.082 -34.528  1.00  0.61           H  
ATOM   4236 2HB  HIS A 273     -20.835   5.747 -35.204  1.00  0.61           H  
ATOM   4237  HD1 HIS A 273     -17.982   3.453 -36.101  1.00  0.61           H  
ATOM   4238  HD2 HIS A 273     -21.844   4.404 -37.493  1.00  0.61           H  
ATOM   4239  HE1 HIS A 273     -18.536   1.773 -37.799  1.00  0.61           H  
ATOM   4240  N   ALA A 274     -18.882   7.956 -33.734  1.00  0.60           N  
ATOM   4241  CA  ALA A 274     -19.264   9.007 -32.799  1.00  0.60           C  
ATOM   4242  C   ALA A 274     -19.011  10.385 -33.389  1.00  0.60           C  
ATOM   4243  O   ALA A 274     -19.866  11.266 -33.306  1.00  0.60           O  
ATOM   4244  CB  ALA A 274     -18.492   8.862 -31.498  1.00  0.60           C  
ATOM   4245  H   ALA A 274     -18.189   7.263 -33.455  1.00  0.60           H  
ATOM   4246  HA  ALA A 274     -20.329   8.912 -32.606  1.00  0.60           H  
ATOM   4247 1HB  ALA A 274     -18.804   9.636 -30.802  1.00  0.60           H  
ATOM   4248 2HB  ALA A 274     -18.697   7.887 -31.070  1.00  0.60           H  
ATOM   4249 3HB  ALA A 274     -17.431   8.957 -31.690  1.00  0.60           H  
ATOM   4250  N   VAL A 275     -17.877  10.544 -34.061  1.00  0.61           N  
ATOM   4251  CA  VAL A 275     -17.516  11.798 -34.695  1.00  0.61           C  
ATOM   4252  C   VAL A 275     -18.463  12.138 -35.828  1.00  0.61           C  
ATOM   4253  O   VAL A 275     -18.864  13.295 -35.987  1.00  0.61           O  
ATOM   4254  CB  VAL A 275     -16.050  11.784 -35.110  1.00  0.61           C  
ATOM   4255  CG1 VAL A 275     -15.735  12.981 -35.966  1.00  0.61           C  
ATOM   4256  CG2 VAL A 275     -15.214  11.826 -33.810  1.00  0.61           C  
ATOM   4257  H   VAL A 275     -17.221   9.767 -34.102  1.00  0.61           H  
ATOM   4258  HA  VAL A 275     -17.609  12.578 -33.953  1.00  0.61           H  
ATOM   4259  HB  VAL A 275     -15.828  10.875 -35.682  1.00  0.61           H  
ATOM   4260 1HG1 VAL A 275     -14.688  12.974 -36.249  1.00  0.61           H  
ATOM   4261 2HG1 VAL A 275     -16.350  12.932 -36.857  1.00  0.61           H  
ATOM   4262 3HG1 VAL A 275     -15.959  13.887 -35.423  1.00  0.61           H  
ATOM   4263 1HG2 VAL A 275     -14.171  11.825 -34.025  1.00  0.61           H  
ATOM   4264 2HG2 VAL A 275     -15.460  12.723 -33.267  1.00  0.61           H  
ATOM   4265 3HG2 VAL A 275     -15.454  10.963 -33.201  1.00  0.61           H  
ATOM   4266  N   ALA A 276     -18.843  11.141 -36.620  1.00  0.65           N  
ATOM   4267  CA  ALA A 276     -19.794  11.381 -37.691  1.00  0.65           C  
ATOM   4268  C   ALA A 276     -21.095  11.949 -37.134  1.00  0.65           C  
ATOM   4269  O   ALA A 276     -21.740  12.785 -37.771  1.00  0.65           O  
ATOM   4270  CB  ALA A 276     -20.086  10.091 -38.425  1.00  0.65           C  
ATOM   4271  H   ALA A 276     -18.462  10.202 -36.485  1.00  0.65           H  
ATOM   4272  HA  ALA A 276     -19.368  12.114 -38.369  1.00  0.65           H  
ATOM   4273 1HB  ALA A 276     -20.786  10.279 -39.236  1.00  0.65           H  
ATOM   4274 2HB  ALA A 276     -19.168   9.702 -38.824  1.00  0.65           H  
ATOM   4275 3HB  ALA A 276     -20.514   9.368 -37.738  1.00  0.65           H  
ATOM   4276  N   ARG A 277     -21.486  11.487 -35.944  1.00  0.71           N  
ATOM   4277  CA  ARG A 277     -22.709  11.955 -35.319  1.00  0.71           C  
ATOM   4278  C   ARG A 277     -22.500  13.329 -34.657  1.00  0.71           C  
ATOM   4279  O   ARG A 277     -23.346  14.214 -34.778  1.00  0.71           O  
ATOM   4280  CB  ARG A 277     -23.173  10.908 -34.325  1.00  0.71           C  
ATOM   4281  CG  ARG A 277     -23.585   9.611 -35.009  1.00  0.71           C  
ATOM   4282  CD  ARG A 277     -23.931   8.523 -34.070  1.00  0.71           C  
ATOM   4283  NE  ARG A 277     -24.157   7.272 -34.797  1.00  0.71           N  
ATOM   4284  CZ  ARG A 277     -24.574   6.118 -34.245  1.00  0.71           C  
ATOM   4285  NH1 ARG A 277     -24.849   6.061 -32.965  1.00  0.71           N  
ATOM   4286  NH2 ARG A 277     -24.715   5.039 -34.997  1.00  0.71           N  
ATOM   4287  H   ARG A 277     -20.931  10.762 -35.482  1.00  0.71           H  
ATOM   4288  HA  ARG A 277     -23.472  12.055 -36.090  1.00  0.71           H  
ATOM   4289 1HB  ARG A 277     -22.369  10.679 -33.624  1.00  0.71           H  
ATOM   4290 2HB  ARG A 277     -24.018  11.284 -33.754  1.00  0.71           H  
ATOM   4291 1HG  ARG A 277     -24.451   9.802 -35.639  1.00  0.71           H  
ATOM   4292 2HG  ARG A 277     -22.762   9.266 -35.632  1.00  0.71           H  
ATOM   4293 1HD  ARG A 277     -23.107   8.372 -33.367  1.00  0.71           H  
ATOM   4294 2HD  ARG A 277     -24.838   8.774 -33.522  1.00  0.71           H  
ATOM   4295  HE  ARG A 277     -23.962   7.271 -35.789  1.00  0.71           H  
ATOM   4296 1HH1 ARG A 277     -24.761   6.888 -32.380  1.00  0.71           H  
ATOM   4297 2HH1 ARG A 277     -25.177   5.198 -32.546  1.00  0.71           H  
ATOM   4298 1HH2 ARG A 277     -24.508   5.077 -35.986  1.00  0.71           H  
ATOM   4299 2HH2 ARG A 277     -25.033   4.177 -34.577  1.00  0.71           H  
ATOM   4300  N   LEU A 278     -21.329  13.561 -34.048  1.00  0.79           N  
ATOM   4301  CA  LEU A 278     -21.052  14.851 -33.402  1.00  0.79           C  
ATOM   4302  C   LEU A 278     -21.073  15.970 -34.423  1.00  0.79           C  
ATOM   4303  O   LEU A 278     -21.553  17.074 -34.142  1.00  0.79           O  
ATOM   4304  CB  LEU A 278     -19.661  14.901 -32.775  1.00  0.79           C  
ATOM   4305  CG  LEU A 278     -19.372  14.044 -31.573  1.00  0.79           C  
ATOM   4306  CD1 LEU A 278     -17.898  14.113 -31.272  1.00  0.79           C  
ATOM   4307  CD2 LEU A 278     -20.154  14.534 -30.410  1.00  0.79           C  
ATOM   4308  H   LEU A 278     -20.649  12.806 -33.975  1.00  0.79           H  
ATOM   4309  HA  LEU A 278     -21.814  15.039 -32.647  1.00  0.79           H  
ATOM   4310 1HB  LEU A 278     -18.930  14.649 -33.544  1.00  0.79           H  
ATOM   4311 2HB  LEU A 278     -19.494  15.922 -32.473  1.00  0.79           H  
ATOM   4312  HG  LEU A 278     -19.630  13.029 -31.779  1.00  0.79           H  
ATOM   4313 1HD1 LEU A 278     -17.693  13.497 -30.436  1.00  0.79           H  
ATOM   4314 2HD1 LEU A 278     -17.331  13.764 -32.113  1.00  0.79           H  
ATOM   4315 3HD1 LEU A 278     -17.618  15.137 -31.051  1.00  0.79           H  
ATOM   4316 1HD2 LEU A 278     -19.932  13.912 -29.555  1.00  0.79           H  
ATOM   4317 2HD2 LEU A 278     -19.877  15.563 -30.198  1.00  0.79           H  
ATOM   4318 3HD2 LEU A 278     -21.218  14.481 -30.634  1.00  0.79           H  
ATOM   4319  N   ARG A 279     -20.609  15.647 -35.633  1.00  0.89           N  
ATOM   4320  CA  ARG A 279     -20.517  16.553 -36.774  1.00  0.89           C  
ATOM   4321  C   ARG A 279     -21.845  17.251 -37.058  1.00  0.89           C  
ATOM   4322  O   ARG A 279     -21.875  18.341 -37.627  1.00  0.89           O  
ATOM   4323  CB  ARG A 279     -20.103  15.805 -38.020  1.00  0.89           C  
ATOM   4324  CG  ARG A 279     -19.793  16.677 -39.216  1.00  0.89           C  
ATOM   4325  CD  ARG A 279     -19.441  15.860 -40.394  1.00  0.89           C  
ATOM   4326  NE  ARG A 279     -18.995  16.667 -41.516  1.00  0.89           N  
ATOM   4327  CZ  ARG A 279     -18.641  16.146 -42.697  1.00  0.89           C  
ATOM   4328  NH1 ARG A 279     -18.711  14.855 -42.850  1.00  0.89           N  
ATOM   4329  NH2 ARG A 279     -18.233  16.919 -43.689  1.00  0.89           N  
ATOM   4330  H   ARG A 279     -20.230  14.708 -35.761  1.00  0.89           H  
ATOM   4331  HA  ARG A 279     -19.759  17.300 -36.554  1.00  0.89           H  
ATOM   4332 1HB  ARG A 279     -19.219  15.203 -37.804  1.00  0.89           H  
ATOM   4333 2HB  ARG A 279     -20.898  15.121 -38.308  1.00  0.89           H  
ATOM   4334 1HG  ARG A 279     -20.667  17.282 -39.457  1.00  0.89           H  
ATOM   4335 2HG  ARG A 279     -18.948  17.328 -38.981  1.00  0.89           H  
ATOM   4336 1HD  ARG A 279     -18.672  15.146 -40.152  1.00  0.89           H  
ATOM   4337 2HD  ARG A 279     -20.330  15.314 -40.710  1.00  0.89           H  
ATOM   4338  HE  ARG A 279     -18.942  17.670 -41.397  1.00  0.89           H  
ATOM   4339 1HH1 ARG A 279     -19.034  14.276 -42.092  1.00  0.89           H  
ATOM   4340 2HH1 ARG A 279     -18.451  14.405 -43.730  1.00  0.89           H  
ATOM   4341 1HH2 ARG A 279     -18.184  17.920 -43.568  1.00  0.89           H  
ATOM   4342 2HH2 ARG A 279     -17.984  16.502 -44.581  1.00  0.89           H  
ATOM   4343  N   VAL A 280     -22.952  16.592 -36.725  1.00  0.96           N  
ATOM   4344  CA  VAL A 280     -24.277  17.127 -36.955  1.00  0.96           C  
ATOM   4345  C   VAL A 280     -24.500  18.420 -36.171  1.00  0.96           C  
ATOM   4346  O   VAL A 280     -25.204  19.319 -36.637  1.00  0.96           O  
ATOM   4347  CB  VAL A 280     -25.338  16.103 -36.535  1.00  0.96           C  
ATOM   4348  CG1 VAL A 280     -26.723  16.729 -36.595  1.00  0.96           C  
ATOM   4349  CG2 VAL A 280     -25.229  14.878 -37.434  1.00  0.96           C  
ATOM   4350  H   VAL A 280     -22.881  15.700 -36.236  1.00  0.96           H  
ATOM   4351  HA  VAL A 280     -24.386  17.335 -38.018  1.00  0.96           H  
ATOM   4352  HB  VAL A 280     -25.161  15.811 -35.500  1.00  0.96           H  
ATOM   4353 1HG1 VAL A 280     -27.465  15.998 -36.276  1.00  0.96           H  
ATOM   4354 2HG1 VAL A 280     -26.757  17.593 -35.930  1.00  0.96           H  
ATOM   4355 3HG1 VAL A 280     -26.937  17.044 -37.614  1.00  0.96           H  
ATOM   4356 1HG2 VAL A 280     -25.965  14.136 -37.130  1.00  0.96           H  
ATOM   4357 2HG2 VAL A 280     -25.406  15.167 -38.468  1.00  0.96           H  
ATOM   4358 3HG2 VAL A 280     -24.224  14.452 -37.342  1.00  0.96           H  
ATOM   4359  N   GLU A 281     -23.981  18.468 -34.940  1.00  1.00           N  
ATOM   4360  CA  GLU A 281     -24.182  19.611 -34.059  1.00  1.00           C  
ATOM   4361  C   GLU A 281     -22.949  20.518 -33.919  1.00  1.00           C  
ATOM   4362  O   GLU A 281     -23.092  21.720 -33.675  1.00  1.00           O  
ATOM   4363  CB  GLU A 281     -24.627  19.108 -32.683  1.00  1.00           C  
ATOM   4364  CG  GLU A 281     -25.979  18.370 -32.708  1.00  1.00           C  
ATOM   4365  CD  GLU A 281     -26.431  17.857 -31.358  1.00  1.00           C  
ATOM   4366  OE1 GLU A 281     -25.678  17.948 -30.421  1.00  1.00           O  
ATOM   4367  OE2 GLU A 281     -27.535  17.372 -31.273  1.00  1.00           O  
ATOM   4368  H   GLU A 281     -23.373  17.714 -34.633  1.00  1.00           H  
ATOM   4369  HA  GLU A 281     -24.987  20.216 -34.473  1.00  1.00           H  
ATOM   4370 1HB  GLU A 281     -23.874  18.421 -32.289  1.00  1.00           H  
ATOM   4371 2HB  GLU A 281     -24.702  19.946 -31.991  1.00  1.00           H  
ATOM   4372 1HG  GLU A 281     -26.739  19.046 -33.101  1.00  1.00           H  
ATOM   4373 2HG  GLU A 281     -25.896  17.528 -33.395  1.00  1.00           H  
ATOM   4374  N   ARG A 282     -21.743  19.952 -34.047  1.00  0.98           N  
ATOM   4375  CA  ARG A 282     -20.515  20.732 -33.856  1.00  0.98           C  
ATOM   4376  C   ARG A 282     -19.484  20.517 -34.966  1.00  0.98           C  
ATOM   4377  O   ARG A 282     -19.359  19.429 -35.525  1.00  0.98           O  
ATOM   4378  CB  ARG A 282     -19.860  20.403 -32.519  1.00  0.98           C  
ATOM   4379  CG  ARG A 282     -20.682  20.724 -31.271  1.00  0.98           C  
ATOM   4380  CD  ARG A 282     -19.878  20.488 -30.047  1.00  0.98           C  
ATOM   4381  NE  ARG A 282     -18.849  21.503 -29.903  1.00  0.98           N  
ATOM   4382  CZ  ARG A 282     -18.964  22.674 -29.251  1.00  0.98           C  
ATOM   4383  NH1 ARG A 282     -20.050  23.024 -28.606  1.00  0.98           N  
ATOM   4384  NH2 ARG A 282     -17.923  23.461 -29.266  1.00  0.98           N  
ATOM   4385  H   ARG A 282     -21.679  18.957 -34.251  1.00  0.98           H  
ATOM   4386  HA  ARG A 282     -20.781  21.788 -33.849  1.00  0.98           H  
ATOM   4387 1HB  ARG A 282     -19.669  19.335 -32.481  1.00  0.98           H  
ATOM   4388 2HB  ARG A 282     -18.896  20.915 -32.440  1.00  0.98           H  
ATOM   4389 1HG  ARG A 282     -20.991  21.770 -31.292  1.00  0.98           H  
ATOM   4390 2HG  ARG A 282     -21.567  20.083 -31.231  1.00  0.98           H  
ATOM   4391 1HD  ARG A 282     -20.513  20.516 -29.166  1.00  0.98           H  
ATOM   4392 2HD  ARG A 282     -19.390  19.516 -30.111  1.00  0.98           H  
ATOM   4393  HE  ARG A 282     -17.953  21.352 -30.359  1.00  0.98           H  
ATOM   4394 1HH1 ARG A 282     -20.855  22.383 -28.531  1.00  0.98           H  
ATOM   4395 2HH1 ARG A 282     -20.082  23.904 -28.123  1.00  0.98           H  
ATOM   4396 1HH2 ARG A 282     -17.100  23.131 -29.771  1.00  0.98           H  
ATOM   4397 2HH2 ARG A 282     -17.934  24.341 -28.780  1.00  0.98           H  
ATOM   4398  N   ASP A 283     -18.648  21.524 -35.212  1.00  0.91           N  
ATOM   4399  CA  ASP A 283     -17.599  21.429 -36.240  1.00  0.91           C  
ATOM   4400  C   ASP A 283     -16.359  20.656 -35.786  1.00  0.91           C  
ATOM   4401  O   ASP A 283     -15.260  21.197 -35.678  1.00  0.91           O  
ATOM   4402  CB  ASP A 283     -17.220  22.831 -36.732  1.00  0.91           C  
ATOM   4403  CG  ASP A 283     -16.769  23.783 -35.615  1.00  0.91           C  
ATOM   4404  OD1 ASP A 283     -17.312  23.685 -34.536  1.00  0.91           O  
ATOM   4405  OD2 ASP A 283     -15.901  24.606 -35.846  1.00  0.91           O  
ATOM   4406  H   ASP A 283     -18.765  22.391 -34.708  1.00  0.91           H  
ATOM   4407  HA  ASP A 283     -18.020  20.892 -37.091  1.00  0.91           H  
ATOM   4408 1HB  ASP A 283     -16.409  22.745 -37.455  1.00  0.91           H  
ATOM   4409 2HB  ASP A 283     -18.069  23.276 -37.250  1.00  0.91           H  
ATOM   4410  N   VAL A 284     -16.581  19.376 -35.528  1.00  0.82           N  
ATOM   4411  CA  VAL A 284     -15.590  18.452 -34.993  1.00  0.82           C  
ATOM   4412  C   VAL A 284     -14.579  17.935 -35.989  1.00  0.82           C  
ATOM   4413  O   VAL A 284     -14.919  17.554 -37.108  1.00  0.82           O  
ATOM   4414  CB  VAL A 284     -16.296  17.269 -34.322  1.00  0.82           C  
ATOM   4415  CG1 VAL A 284     -15.300  16.228 -33.873  1.00  0.82           C  
ATOM   4416  CG2 VAL A 284     -17.046  17.791 -33.142  1.00  0.82           C  
ATOM   4417  H   VAL A 284     -17.537  19.058 -35.676  1.00  0.82           H  
ATOM   4418  HA  VAL A 284     -15.033  18.976 -34.227  1.00  0.82           H  
ATOM   4419  HB  VAL A 284     -16.985  16.801 -35.028  1.00  0.82           H  
ATOM   4420 1HG1 VAL A 284     -15.840  15.419 -33.398  1.00  0.82           H  
ATOM   4421 2HG1 VAL A 284     -14.748  15.839 -34.724  1.00  0.82           H  
ATOM   4422 3HG1 VAL A 284     -14.599  16.675 -33.162  1.00  0.82           H  
ATOM   4423 1HG2 VAL A 284     -17.552  16.989 -32.649  1.00  0.82           H  
ATOM   4424 2HG2 VAL A 284     -16.347  18.249 -32.459  1.00  0.82           H  
ATOM   4425 3HG2 VAL A 284     -17.760  18.526 -33.480  1.00  0.82           H  
ATOM   4426  N   GLU A 285     -13.325  17.959 -35.555  1.00  0.75           N  
ATOM   4427  CA  GLU A 285     -12.198  17.455 -36.329  1.00  0.75           C  
ATOM   4428  C   GLU A 285     -11.581  16.301 -35.550  1.00  0.75           C  
ATOM   4429  O   GLU A 285     -11.384  16.416 -34.338  1.00  0.75           O  
ATOM   4430  CB  GLU A 285     -11.156  18.551 -36.558  1.00  0.75           C  
ATOM   4431  CG  GLU A 285      -9.982  18.147 -37.414  1.00  0.75           C  
ATOM   4432  CD  GLU A 285      -8.982  19.261 -37.610  1.00  0.75           C  
ATOM   4433  OE1 GLU A 285      -8.216  19.521 -36.701  1.00  0.75           O  
ATOM   4434  OE2 GLU A 285      -8.996  19.875 -38.651  1.00  0.75           O  
ATOM   4435  H   GLU A 285     -13.158  18.319 -34.613  1.00  0.75           H  
ATOM   4436  HA  GLU A 285     -12.551  17.078 -37.289  1.00  0.75           H  
ATOM   4437 1HB  GLU A 285     -11.635  19.407 -37.033  1.00  0.75           H  
ATOM   4438 2HB  GLU A 285     -10.767  18.887 -35.595  1.00  0.75           H  
ATOM   4439 1HG  GLU A 285      -9.476  17.297 -36.953  1.00  0.75           H  
ATOM   4440 2HG  GLU A 285     -10.362  17.824 -38.385  1.00  0.75           H  
ATOM   4441  N   LEU A 286     -11.328  15.192 -36.228  1.00  0.72           N  
ATOM   4442  CA  LEU A 286     -10.747  14.016 -35.590  1.00  0.72           C  
ATOM   4443  C   LEU A 286      -9.393  13.653 -36.146  1.00  0.72           C  
ATOM   4444  O   LEU A 286      -9.228  13.510 -37.358  1.00  0.72           O  
ATOM   4445  CB  LEU A 286     -11.656  12.804 -35.749  1.00  0.72           C  
ATOM   4446  CG  LEU A 286     -11.084  11.440 -35.252  1.00  0.72           C  
ATOM   4447  CD1 LEU A 286     -10.901  11.458 -33.757  1.00  0.72           C  
ATOM   4448  CD2 LEU A 286     -12.010  10.329 -35.678  1.00  0.72           C  
ATOM   4449  H   LEU A 286     -11.507  15.179 -37.233  1.00  0.72           H  
ATOM   4450  HA  LEU A 286     -10.631  14.223 -34.528  1.00  0.72           H  
ATOM   4451 1HB  LEU A 286     -12.558  13.001 -35.195  1.00  0.72           H  
ATOM   4452 2HB  LEU A 286     -11.906  12.709 -36.791  1.00  0.72           H  
ATOM   4453  HG  LEU A 286     -10.102  11.276 -35.703  1.00  0.72           H  
ATOM   4454 1HD1 LEU A 286     -10.477  10.511 -33.455  1.00  0.72           H  
ATOM   4455 2HD1 LEU A 286     -10.227  12.244 -33.488  1.00  0.72           H  
ATOM   4456 3HD1 LEU A 286     -11.854  11.614 -33.260  1.00  0.72           H  
ATOM   4457 1HD2 LEU A 286     -11.622   9.375 -35.359  1.00  0.72           H  
ATOM   4458 2HD2 LEU A 286     -12.989  10.457 -35.258  1.00  0.72           H  
ATOM   4459 3HD2 LEU A 286     -12.075  10.354 -36.747  1.00  0.72           H  
ATOM   4460  N   GLN A 287      -8.430  13.494 -35.264  1.00  0.74           N  
ATOM   4461  CA  GLN A 287      -7.125  13.065 -35.701  1.00  0.74           C  
ATOM   4462  C   GLN A 287      -6.812  11.686 -35.165  1.00  0.74           C  
ATOM   4463  O   GLN A 287      -6.973  11.411 -33.970  1.00  0.74           O  
ATOM   4464  CB  GLN A 287      -6.047  14.047 -35.287  1.00  0.74           C  
ATOM   4465  CG  GLN A 287      -4.676  13.642 -35.742  1.00  0.74           C  
ATOM   4466  CD  GLN A 287      -3.701  14.697 -35.465  1.00  0.74           C  
ATOM   4467  OE1 GLN A 287      -4.077  15.742 -34.920  1.00  0.74           O  
ATOM   4468  NE2 GLN A 287      -2.448  14.477 -35.829  1.00  0.74           N  
ATOM   4469  H   GLN A 287      -8.622  13.663 -34.275  1.00  0.74           H  
ATOM   4470  HA  GLN A 287      -7.121  13.005 -36.785  1.00  0.74           H  
ATOM   4471 1HB  GLN A 287      -6.277  15.043 -35.665  1.00  0.74           H  
ATOM   4472 2HB  GLN A 287      -6.027  14.088 -34.243  1.00  0.74           H  
ATOM   4473 1HG  GLN A 287      -4.369  12.741 -35.204  1.00  0.74           H  
ATOM   4474 2HG  GLN A 287      -4.694  13.446 -36.818  1.00  0.74           H  
ATOM   4475 1HE2 GLN A 287      -1.753  15.176 -35.662  1.00  0.74           H  
ATOM   4476 2HE2 GLN A 287      -2.165  13.600 -36.259  1.00  0.74           H  
ATOM   4477  N   LEU A 288      -6.392  10.820 -36.069  1.00  0.80           N  
ATOM   4478  CA  LEU A 288      -5.993   9.476 -35.727  1.00  0.80           C  
ATOM   4479  C   LEU A 288      -4.490   9.331 -35.909  1.00  0.80           C  
ATOM   4480  O   LEU A 288      -3.996   9.397 -37.040  1.00  0.80           O  
ATOM   4481  CB  LEU A 288      -6.685   8.446 -36.635  1.00  0.80           C  
ATOM   4482  CG  LEU A 288      -8.230   8.405 -36.679  1.00  0.80           C  
ATOM   4483  CD1 LEU A 288      -8.660   7.331 -37.698  1.00  0.80           C  
ATOM   4484  CD2 LEU A 288      -8.767   8.102 -35.302  1.00  0.80           C  
ATOM   4485  H   LEU A 288      -6.332  11.121 -37.042  1.00  0.80           H  
ATOM   4486  HA  LEU A 288      -6.241   9.279 -34.684  1.00  0.80           H  
ATOM   4487 1HB  LEU A 288      -6.342   8.616 -37.659  1.00  0.80           H  
ATOM   4488 2HB  LEU A 288      -6.348   7.455 -36.330  1.00  0.80           H  
ATOM   4489  HG  LEU A 288      -8.621   9.367 -37.018  1.00  0.80           H  
ATOM   4490 1HD1 LEU A 288      -9.739   7.288 -37.749  1.00  0.80           H  
ATOM   4491 2HD1 LEU A 288      -8.258   7.585 -38.682  1.00  0.80           H  
ATOM   4492 3HD1 LEU A 288      -8.275   6.360 -37.391  1.00  0.80           H  
ATOM   4493 1HD2 LEU A 288      -9.845   8.057 -35.332  1.00  0.80           H  
ATOM   4494 2HD2 LEU A 288      -8.376   7.145 -34.960  1.00  0.80           H  
ATOM   4495 3HD2 LEU A 288      -8.451   8.889 -34.622  1.00  0.80           H  
ATOM   4496  N   VAL A 289      -3.767   9.127 -34.816  1.00  0.90           N  
ATOM   4497  CA  VAL A 289      -2.332   8.941 -34.930  1.00  0.90           C  
ATOM   4498  C   VAL A 289      -2.139   7.438 -34.947  1.00  0.90           C  
ATOM   4499  O   VAL A 289      -2.356   6.751 -33.939  1.00  0.90           O  
ATOM   4500  CB  VAL A 289      -1.572   9.558 -33.766  1.00  0.90           C  
ATOM   4501  CG1 VAL A 289      -0.100   9.324 -33.972  1.00  0.90           C  
ATOM   4502  CG2 VAL A 289      -1.907  11.059 -33.624  1.00  0.90           C  
ATOM   4503  H   VAL A 289      -4.224   9.100 -33.904  1.00  0.90           H  
ATOM   4504  HA  VAL A 289      -1.974   9.372 -35.860  1.00  0.90           H  
ATOM   4505  HB  VAL A 289      -1.848   9.045 -32.882  1.00  0.90           H  
ATOM   4506 1HG1 VAL A 289       0.432   9.717 -33.134  1.00  0.90           H  
ATOM   4507 2HG1 VAL A 289       0.089   8.255 -34.053  1.00  0.90           H  
ATOM   4508 3HG1 VAL A 289       0.232   9.816 -34.889  1.00  0.90           H  
ATOM   4509 1HG2 VAL A 289      -1.362  11.475 -32.776  1.00  0.90           H  
ATOM   4510 2HG2 VAL A 289      -1.626  11.588 -34.524  1.00  0.90           H  
ATOM   4511 3HG2 VAL A 289      -2.983  11.172 -33.456  1.00  0.90           H  
ATOM   4512  N   THR A 290      -1.867   6.928 -36.129  1.00  1.03           N  
ATOM   4513  CA  THR A 290      -1.902   5.505 -36.364  1.00  1.03           C  
ATOM   4514  C   THR A 290      -1.122   5.090 -37.612  1.00  1.03           C  
ATOM   4515  O   THR A 290      -0.335   5.853 -38.156  1.00  1.03           O  
ATOM   4516  CB  THR A 290      -3.379   5.070 -36.435  1.00  1.03           C  
ATOM   4517  OG1 THR A 290      -3.452   3.642 -36.443  1.00  1.03           O  
ATOM   4518  CG2 THR A 290      -4.057   5.667 -37.628  1.00  1.03           C  
ATOM   4519  H   THR A 290      -1.642   7.565 -36.892  1.00  1.03           H  
ATOM   4520  HA  THR A 290      -1.449   5.007 -35.506  1.00  1.03           H  
ATOM   4521  HB  THR A 290      -3.900   5.433 -35.552  1.00  1.03           H  
ATOM   4522  HG1 THR A 290      -3.126   3.339 -35.571  1.00  1.03           H  
ATOM   4523 1HG2 THR A 290      -5.095   5.372 -37.642  1.00  1.03           H  
ATOM   4524 2HG2 THR A 290      -3.993   6.748 -37.562  1.00  1.03           H  
ATOM   4525 3HG2 THR A 290      -3.566   5.334 -38.518  1.00  1.03           H  
ATOM   4526  N   LYS A 291      -1.319   3.854 -38.035  1.00  1.17           N  
ATOM   4527  CA  LYS A 291      -0.723   3.331 -39.257  1.00  1.17           C  
ATOM   4528  C   LYS A 291      -1.828   2.568 -39.961  1.00  1.17           C  
ATOM   4529  O   LYS A 291      -2.310   1.562 -39.442  1.00  1.17           O  
ATOM   4530  CB  LYS A 291       0.492   2.447 -38.953  1.00  1.17           C  
ATOM   4531  CG  LYS A 291       1.231   1.914 -40.198  1.00  1.17           C  
ATOM   4532  CD  LYS A 291       2.507   1.124 -39.814  1.00  1.17           C  
ATOM   4533  CE  LYS A 291       3.236   0.594 -41.056  1.00  1.17           C  
ATOM   4534  NZ  LYS A 291       4.512  -0.143 -40.712  1.00  1.17           N  
ATOM   4535  H   LYS A 291      -1.986   3.306 -37.514  1.00  1.17           H  
ATOM   4536  HA  LYS A 291      -0.414   4.157 -39.898  1.00  1.17           H  
ATOM   4537 1HB  LYS A 291       1.211   3.010 -38.355  1.00  1.17           H  
ATOM   4538 2HB  LYS A 291       0.177   1.587 -38.363  1.00  1.17           H  
ATOM   4539 1HG  LYS A 291       0.561   1.258 -40.759  1.00  1.17           H  
ATOM   4540 2HG  LYS A 291       1.508   2.749 -40.838  1.00  1.17           H  
ATOM   4541 1HD  LYS A 291       3.186   1.773 -39.261  1.00  1.17           H  
ATOM   4542 2HD  LYS A 291       2.239   0.281 -39.179  1.00  1.17           H  
ATOM   4543 1HE  LYS A 291       2.572  -0.083 -41.589  1.00  1.17           H  
ATOM   4544 2HE  LYS A 291       3.480   1.434 -41.706  1.00  1.17           H  
ATOM   4545 1HZ  LYS A 291       4.958  -0.473 -41.562  1.00  1.17           H  
ATOM   4546 2HZ  LYS A 291       5.161   0.465 -40.229  1.00  1.17           H  
ATOM   4547 3HZ  LYS A 291       4.325  -0.938 -40.122  1.00  1.17           H  
ATOM   4548  N   LEU A 292      -2.260   3.063 -41.118  1.00  1.28           N  
ATOM   4549  CA  LEU A 292      -3.412   2.451 -41.773  1.00  1.28           C  
ATOM   4550  C   LEU A 292      -3.104   1.676 -43.024  1.00  1.28           C  
ATOM   4551  O   LEU A 292      -2.217   2.035 -43.804  1.00  1.28           O  
ATOM   4552  CB  LEU A 292      -4.460   3.510 -42.145  1.00  1.28           C  
ATOM   4553  CG  LEU A 292      -4.969   4.312 -41.011  1.00  1.28           C  
ATOM   4554  CD1 LEU A 292      -6.003   5.302 -41.480  1.00  1.28           C  
ATOM   4555  CD2 LEU A 292      -5.523   3.398 -40.028  1.00  1.28           C  
ATOM   4556  H   LEU A 292      -1.817   3.876 -41.520  1.00  1.28           H  
ATOM   4557  HA  LEU A 292      -3.875   1.758 -41.069  1.00  1.28           H  
ATOM   4558 1HB  LEU A 292      -4.037   4.186 -42.880  1.00  1.28           H  
ATOM   4559 2HB  LEU A 292      -5.316   2.996 -42.601  1.00  1.28           H  
ATOM   4560  HG  LEU A 292      -4.164   4.876 -40.582  1.00  1.28           H  
ATOM   4561 1HD1 LEU A 292      -6.362   5.885 -40.631  1.00  1.28           H  
ATOM   4562 2HD1 LEU A 292      -5.567   5.969 -42.221  1.00  1.28           H  
ATOM   4563 3HD1 LEU A 292      -6.838   4.766 -41.927  1.00  1.28           H  
ATOM   4564 1HD2 LEU A 292      -5.899   3.980 -39.223  1.00  1.28           H  
ATOM   4565 2HD2 LEU A 292      -6.317   2.831 -40.473  1.00  1.28           H  
ATOM   4566 3HD2 LEU A 292      -4.763   2.709 -39.673  1.00  1.28           H  
ATOM   4567  N   GLU A 293      -3.895   0.637 -43.234  1.00  1.34           N  
ATOM   4568  CA  GLU A 293      -3.879  -0.089 -44.484  1.00  1.34           C  
ATOM   4569  C   GLU A 293      -4.689   0.767 -45.471  1.00  1.34           C  
ATOM   4570  O   GLU A 293      -5.779   1.206 -45.111  1.00  1.34           O  
ATOM   4571  CB  GLU A 293      -4.506  -1.474 -44.319  1.00  1.34           C  
ATOM   4572  CG  GLU A 293      -4.465  -2.350 -45.578  1.00  1.34           C  
ATOM   4573  CD  GLU A 293      -5.077  -3.718 -45.390  1.00  1.34           C  
ATOM   4574  OE1 GLU A 293      -5.609  -3.980 -44.337  1.00  1.34           O  
ATOM   4575  OE2 GLU A 293      -4.999  -4.504 -46.305  1.00  1.34           O  
ATOM   4576  H   GLU A 293      -4.574   0.380 -42.501  1.00  1.34           H  
ATOM   4577  HA  GLU A 293      -2.852  -0.212 -44.798  1.00  1.34           H  
ATOM   4578 1HB  GLU A 293      -3.986  -2.010 -43.526  1.00  1.34           H  
ATOM   4579 2HB  GLU A 293      -5.521  -1.368 -44.013  1.00  1.34           H  
ATOM   4580 1HG  GLU A 293      -4.997  -1.847 -46.375  1.00  1.34           H  
ATOM   4581 2HG  GLU A 293      -3.429  -2.466 -45.886  1.00  1.34           H  
ATOM   4582  N   PRO A 294      -4.229   1.012 -46.710  1.00  1.32           N  
ATOM   4583  CA  PRO A 294      -4.932   1.786 -47.733  1.00  1.32           C  
ATOM   4584  C   PRO A 294      -6.389   1.376 -47.935  1.00  1.32           C  
ATOM   4585  O   PRO A 294      -7.219   2.201 -48.310  1.00  1.32           O  
ATOM   4586  CB  PRO A 294      -4.102   1.489 -48.980  1.00  1.32           C  
ATOM   4587  CG  PRO A 294      -2.705   1.260 -48.454  1.00  1.32           C  
ATOM   4588  CD  PRO A 294      -2.895   0.534 -47.137  1.00  1.32           C  
ATOM   4589  HA  PRO A 294      -4.872   2.853 -47.472  1.00  1.32           H  
ATOM   4590 1HB  PRO A 294      -4.513   0.616 -49.506  1.00  1.32           H  
ATOM   4591 2HB  PRO A 294      -4.163   2.337 -49.678  1.00  1.32           H  
ATOM   4592 1HG  PRO A 294      -2.120   0.676 -49.181  1.00  1.32           H  
ATOM   4593 2HG  PRO A 294      -2.187   2.224 -48.332  1.00  1.32           H  
ATOM   4594 1HD  PRO A 294      -2.880  -0.553 -47.281  1.00  1.32           H  
ATOM   4595 2HD  PRO A 294      -2.108   0.890 -46.452  1.00  1.32           H  
ATOM   4596  N   ASN A 295      -6.694   0.099 -47.715  1.00  1.23           N  
ATOM   4597  CA  ASN A 295      -8.048  -0.401 -47.872  1.00  1.23           C  
ATOM   4598  C   ASN A 295      -8.506  -1.101 -46.600  1.00  1.23           C  
ATOM   4599  O   ASN A 295      -9.315  -2.031 -46.658  1.00  1.23           O  
ATOM   4600  CB  ASN A 295      -8.129  -1.361 -49.046  1.00  1.23           C  
ATOM   4601  CG  ASN A 295      -7.893  -0.696 -50.378  1.00  1.23           C  
ATOM   4602  OD1 ASN A 295      -8.774  -0.021 -50.921  1.00  1.23           O  
ATOM   4603  ND2 ASN A 295      -6.713  -0.882 -50.916  1.00  1.23           N  
ATOM   4604  H   ASN A 295      -5.980  -0.548 -47.416  1.00  1.23           H  
ATOM   4605  HA  ASN A 295      -8.722   0.439 -48.042  1.00  1.23           H  
ATOM   4606 1HB  ASN A 295      -7.389  -2.152 -48.912  1.00  1.23           H  
ATOM   4607 2HB  ASN A 295      -9.112  -1.831 -49.057  1.00  1.23           H  
ATOM   4608 1HD2 ASN A 295      -6.498  -0.470 -51.802  1.00  1.23           H  
ATOM   4609 2HD2 ASN A 295      -6.031  -1.440 -50.442  1.00  1.23           H  
ATOM   4610  N   GLY A 296      -8.003  -0.666 -45.450  1.00  1.12           N  
ATOM   4611  CA  GLY A 296      -8.395  -1.316 -44.211  1.00  1.12           C  
ATOM   4612  C   GLY A 296      -9.732  -0.781 -43.721  1.00  1.12           C  
ATOM   4613  O   GLY A 296     -10.254   0.188 -44.283  1.00  1.12           O  
ATOM   4614  H   GLY A 296      -7.331   0.101 -45.423  1.00  1.12           H  
ATOM   4615 1HA  GLY A 296      -8.434  -2.387 -44.391  1.00  1.12           H  
ATOM   4616 2HA  GLY A 296      -7.636  -1.139 -43.451  1.00  1.12           H  
ATOM   4617  N   PRO A 297     -10.300  -1.377 -42.658  1.00  1.01           N  
ATOM   4618  CA  PRO A 297     -11.547  -0.993 -42.020  1.00  1.01           C  
ATOM   4619  C   PRO A 297     -11.626   0.480 -41.637  1.00  1.01           C  
ATOM   4620  O   PRO A 297     -12.696   1.084 -41.727  1.00  1.01           O  
ATOM   4621  CB  PRO A 297     -11.532  -1.860 -40.757  1.00  1.01           C  
ATOM   4622  CG  PRO A 297     -10.746  -3.081 -41.143  1.00  1.01           C  
ATOM   4623  CD  PRO A 297      -9.648  -2.553 -42.035  1.00  1.01           C  
ATOM   4624  HA  PRO A 297     -12.385  -1.268 -42.675  1.00  1.01           H  
ATOM   4625 1HB  PRO A 297     -11.066  -1.303 -39.925  1.00  1.01           H  
ATOM   4626 2HB  PRO A 297     -12.561  -2.093 -40.450  1.00  1.01           H  
ATOM   4627 1HG  PRO A 297     -10.352  -3.574 -40.238  1.00  1.01           H  
ATOM   4628 2HG  PRO A 297     -11.395  -3.809 -41.647  1.00  1.01           H  
ATOM   4629 1HD  PRO A 297      -8.775  -2.248 -41.443  1.00  1.01           H  
ATOM   4630 2HD  PRO A 297      -9.410  -3.332 -42.758  1.00  1.01           H  
ATOM   4631  N   THR A 298     -10.500   1.093 -41.254  1.00  0.91           N  
ATOM   4632  CA  THR A 298     -10.544   2.493 -40.870  1.00  0.91           C  
ATOM   4633  C   THR A 298     -10.807   3.369 -42.079  1.00  0.91           C  
ATOM   4634  O   THR A 298     -11.705   4.208 -42.061  1.00  0.91           O  
ATOM   4635  CB  THR A 298      -9.233   2.884 -40.207  1.00  0.91           C  
ATOM   4636  OG1 THR A 298      -9.049   2.073 -39.063  1.00  0.91           O  
ATOM   4637  CG2 THR A 298      -9.217   4.319 -39.797  1.00  0.91           C  
ATOM   4638  H   THR A 298      -9.598   0.604 -41.164  1.00  0.91           H  
ATOM   4639  HA  THR A 298     -11.356   2.634 -40.156  1.00  0.91           H  
ATOM   4640  HB  THR A 298      -8.434   2.697 -40.907  1.00  0.91           H  
ATOM   4641  HG1 THR A 298      -8.699   1.209 -39.377  1.00  0.91           H  
ATOM   4642 1HG2 THR A 298      -8.267   4.557 -39.331  1.00  0.91           H  
ATOM   4643 2HG2 THR A 298      -9.356   4.940 -40.672  1.00  0.91           H  
ATOM   4644 3HG2 THR A 298     -10.003   4.484 -39.098  1.00  0.91           H  
ATOM   4645  N   GLU A 299     -10.062   3.146 -43.160  1.00  0.83           N  
ATOM   4646  CA  GLU A 299     -10.245   3.948 -44.363  1.00  0.83           C  
ATOM   4647  C   GLU A 299     -11.612   3.699 -44.982  1.00  0.83           C  
ATOM   4648  O   GLU A 299     -12.272   4.631 -45.461  1.00  0.83           O  
ATOM   4649  CB  GLU A 299      -9.135   3.656 -45.379  1.00  0.83           C  
ATOM   4650  CG  GLU A 299      -7.762   4.208 -44.998  1.00  0.83           C  
ATOM   4651  CD  GLU A 299      -7.722   5.734 -45.001  1.00  0.83           C  
ATOM   4652  OE1 GLU A 299      -8.088   6.320 -45.994  1.00  0.83           O  
ATOM   4653  OE2 GLU A 299      -7.338   6.306 -44.014  1.00  0.83           O  
ATOM   4654  H   GLU A 299      -9.358   2.419 -43.135  1.00  0.83           H  
ATOM   4655  HA  GLU A 299     -10.188   4.999 -44.087  1.00  0.83           H  
ATOM   4656 1HB  GLU A 299      -9.032   2.572 -45.504  1.00  0.83           H  
ATOM   4657 2HB  GLU A 299      -9.407   4.068 -46.348  1.00  0.83           H  
ATOM   4658 1HG  GLU A 299      -7.501   3.837 -44.009  1.00  0.83           H  
ATOM   4659 2HG  GLU A 299      -7.023   3.821 -45.703  1.00  0.83           H  
ATOM   4660  N   LYS A 300     -12.077   2.447 -44.933  1.00  0.77           N  
ATOM   4661  CA  LYS A 300     -13.386   2.173 -45.487  1.00  0.77           C  
ATOM   4662  C   LYS A 300     -14.453   2.877 -44.673  1.00  0.77           C  
ATOM   4663  O   LYS A 300     -15.331   3.526 -45.236  1.00  0.77           O  
ATOM   4664  CB  LYS A 300     -13.661   0.671 -45.534  1.00  0.77           C  
ATOM   4665  CG  LYS A 300     -12.870  -0.095 -46.591  1.00  0.77           C  
ATOM   4666  CD  LYS A 300     -13.200  -1.577 -46.540  1.00  0.77           C  
ATOM   4667  CE  LYS A 300     -12.544  -2.340 -47.679  1.00  0.77           C  
ATOM   4668  NZ  LYS A 300     -12.809  -3.801 -47.591  1.00  0.77           N  
ATOM   4669  H   LYS A 300     -11.510   1.692 -44.543  1.00  0.77           H  
ATOM   4670  HA  LYS A 300     -13.424   2.565 -46.502  1.00  0.77           H  
ATOM   4671 1HB  LYS A 300     -13.416   0.237 -44.563  1.00  0.77           H  
ATOM   4672 2HB  LYS A 300     -14.726   0.501 -45.710  1.00  0.77           H  
ATOM   4673 1HG  LYS A 300     -13.105   0.295 -47.581  1.00  0.77           H  
ATOM   4674 2HG  LYS A 300     -11.799   0.035 -46.409  1.00  0.77           H  
ATOM   4675 1HD  LYS A 300     -12.834  -1.986 -45.593  1.00  0.77           H  
ATOM   4676 2HD  LYS A 300     -14.278  -1.716 -46.587  1.00  0.77           H  
ATOM   4677 1HE  LYS A 300     -12.936  -1.968 -48.626  1.00  0.77           H  
ATOM   4678 2HE  LYS A 300     -11.482  -2.174 -47.656  1.00  0.77           H  
ATOM   4679 1HZ  LYS A 300     -12.360  -4.269 -48.364  1.00  0.77           H  
ATOM   4680 2HZ  LYS A 300     -12.439  -4.157 -46.722  1.00  0.77           H  
ATOM   4681 3HZ  LYS A 300     -13.802  -3.965 -47.627  1.00  0.77           H  
ATOM   4682  N   LEU A 301     -14.332   2.843 -43.349  1.00  0.73           N  
ATOM   4683  CA  LEU A 301     -15.321   3.480 -42.504  1.00  0.73           C  
ATOM   4684  C   LEU A 301     -15.334   4.991 -42.664  1.00  0.73           C  
ATOM   4685  O   LEU A 301     -16.400   5.608 -42.699  1.00  0.73           O  
ATOM   4686  CB  LEU A 301     -15.109   3.131 -41.050  1.00  0.73           C  
ATOM   4687  CG  LEU A 301     -16.147   3.725 -40.176  1.00  0.73           C  
ATOM   4688  CD1 LEU A 301     -17.510   3.219 -40.621  1.00  0.73           C  
ATOM   4689  CD2 LEU A 301     -15.893   3.361 -38.794  1.00  0.73           C  
ATOM   4690  H   LEU A 301     -13.581   2.318 -42.904  1.00  0.73           H  
ATOM   4691  HA  LEU A 301     -16.298   3.096 -42.795  1.00  0.73           H  
ATOM   4692 1HB  LEU A 301     -15.130   2.048 -40.939  1.00  0.73           H  
ATOM   4693 2HB  LEU A 301     -14.127   3.497 -40.737  1.00  0.73           H  
ATOM   4694  HG  LEU A 301     -16.114   4.797 -40.277  1.00  0.73           H  
ATOM   4695 1HD1 LEU A 301     -18.285   3.653 -39.999  1.00  0.73           H  
ATOM   4696 2HD1 LEU A 301     -17.685   3.497 -41.659  1.00  0.73           H  
ATOM   4697 3HD1 LEU A 301     -17.542   2.136 -40.530  1.00  0.73           H  
ATOM   4698 1HD2 LEU A 301     -16.637   3.809 -38.150  1.00  0.73           H  
ATOM   4699 2HD2 LEU A 301     -15.928   2.286 -38.710  1.00  0.73           H  
ATOM   4700 3HD2 LEU A 301     -14.931   3.712 -38.527  1.00  0.73           H  
ATOM   4701  N   ILE A 302     -14.159   5.606 -42.756  1.00  0.71           N  
ATOM   4702  CA  ILE A 302     -14.100   7.049 -42.914  1.00  0.71           C  
ATOM   4703  C   ILE A 302     -14.856   7.430 -44.184  1.00  0.71           C  
ATOM   4704  O   ILE A 302     -15.667   8.368 -44.199  1.00  0.71           O  
ATOM   4705  CB  ILE A 302     -12.629   7.527 -42.988  1.00  0.71           C  
ATOM   4706  CG1 ILE A 302     -11.945   7.340 -41.632  1.00  0.71           C  
ATOM   4707  CG2 ILE A 302     -12.554   8.968 -43.394  1.00  0.71           C  
ATOM   4708  CD1 ILE A 302     -10.440   7.468 -41.668  1.00  0.71           C  
ATOM   4709  H   ILE A 302     -13.293   5.065 -42.704  1.00  0.71           H  
ATOM   4710  HA  ILE A 302     -14.587   7.517 -42.058  1.00  0.71           H  
ATOM   4711  HB  ILE A 302     -12.094   6.911 -43.720  1.00  0.71           H  
ATOM   4712 1HG1 ILE A 302     -12.323   8.097 -40.962  1.00  0.71           H  
ATOM   4713 2HG1 ILE A 302     -12.206   6.378 -41.240  1.00  0.71           H  
ATOM   4714 1HG2 ILE A 302     -11.510   9.273 -43.452  1.00  0.71           H  
ATOM   4715 2HG2 ILE A 302     -13.025   9.085 -44.363  1.00  0.71           H  
ATOM   4716 3HG2 ILE A 302     -13.059   9.580 -42.670  1.00  0.71           H  
ATOM   4717 1HD1 ILE A 302     -10.041   7.333 -40.665  1.00  0.71           H  
ATOM   4718 2HD1 ILE A 302     -10.025   6.703 -42.328  1.00  0.71           H  
ATOM   4719 3HD1 ILE A 302     -10.162   8.452 -42.039  1.00  0.71           H  
ATOM   4720  N   ALA A 303     -14.605   6.684 -45.268  1.00  0.70           N  
ATOM   4721  CA  ALA A 303     -15.316   6.934 -46.510  1.00  0.70           C  
ATOM   4722  C   ALA A 303     -16.829   6.678 -46.386  1.00  0.70           C  
ATOM   4723  O   ALA A 303     -17.629   7.527 -46.782  1.00  0.70           O  
ATOM   4724  CB  ALA A 303     -14.745   6.048 -47.605  1.00  0.70           C  
ATOM   4725  H   ALA A 303     -13.916   5.930 -45.229  1.00  0.70           H  
ATOM   4726  HA  ALA A 303     -15.169   7.980 -46.776  1.00  0.70           H  
ATOM   4727 1HB  ALA A 303     -15.252   6.253 -48.544  1.00  0.70           H  
ATOM   4728 2HB  ALA A 303     -13.680   6.246 -47.711  1.00  0.70           H  
ATOM   4729 3HB  ALA A 303     -14.892   5.002 -47.333  1.00  0.70           H  
ATOM   4730  N   GLU A 304     -17.227   5.557 -45.760  1.00  0.69           N  
ATOM   4731  CA  GLU A 304     -18.645   5.184 -45.630  1.00  0.69           C  
ATOM   4732  C   GLU A 304     -19.459   6.190 -44.837  1.00  0.69           C  
ATOM   4733  O   GLU A 304     -20.617   6.461 -45.159  1.00  0.69           O  
ATOM   4734  CB  GLU A 304     -18.809   3.800 -44.984  1.00  0.69           C  
ATOM   4735  CG  GLU A 304     -18.404   2.606 -45.871  1.00  0.69           C  
ATOM   4736  CD  GLU A 304     -18.488   1.270 -45.154  1.00  0.69           C  
ATOM   4737  OE1 GLU A 304     -18.753   1.257 -43.973  1.00  0.69           O  
ATOM   4738  OE2 GLU A 304     -18.288   0.263 -45.795  1.00  0.69           O  
ATOM   4739  H   GLU A 304     -16.522   4.909 -45.415  1.00  0.69           H  
ATOM   4740  HA  GLU A 304     -19.067   5.136 -46.634  1.00  0.69           H  
ATOM   4741 1HB  GLU A 304     -18.206   3.761 -44.082  1.00  0.69           H  
ATOM   4742 2HB  GLU A 304     -19.846   3.661 -44.687  1.00  0.69           H  
ATOM   4743 1HG  GLU A 304     -19.075   2.578 -46.727  1.00  0.69           H  
ATOM   4744 2HG  GLU A 304     -17.403   2.754 -46.248  1.00  0.69           H  
ATOM   4745  N   LEU A 305     -18.844   6.762 -43.812  1.00  0.69           N  
ATOM   4746  CA  LEU A 305     -19.499   7.741 -42.967  1.00  0.69           C  
ATOM   4747  C   LEU A 305     -19.499   9.137 -43.583  1.00  0.69           C  
ATOM   4748  O   LEU A 305     -20.118  10.052 -43.037  1.00  0.69           O  
ATOM   4749  CB  LEU A 305     -18.795   7.795 -41.616  1.00  0.69           C  
ATOM   4750  CG  LEU A 305     -18.885   6.570 -40.744  1.00  0.69           C  
ATOM   4751  CD1 LEU A 305     -17.991   6.758 -39.534  1.00  0.69           C  
ATOM   4752  CD2 LEU A 305     -20.302   6.354 -40.309  1.00  0.69           C  
ATOM   4753  H   LEU A 305     -17.891   6.472 -43.586  1.00  0.69           H  
ATOM   4754  HA  LEU A 305     -20.531   7.430 -42.821  1.00  0.69           H  
ATOM   4755 1HB  LEU A 305     -17.749   7.905 -41.823  1.00  0.69           H  
ATOM   4756 2HB  LEU A 305     -19.139   8.658 -41.059  1.00  0.69           H  
ATOM   4757  HG  LEU A 305     -18.544   5.715 -41.303  1.00  0.69           H  
ATOM   4758 1HD1 LEU A 305     -18.038   5.876 -38.897  1.00  0.69           H  
ATOM   4759 2HD1 LEU A 305     -16.973   6.912 -39.870  1.00  0.69           H  
ATOM   4760 3HD1 LEU A 305     -18.315   7.615 -38.976  1.00  0.69           H  
ATOM   4761 1HD2 LEU A 305     -20.348   5.467 -39.687  1.00  0.69           H  
ATOM   4762 2HD2 LEU A 305     -20.645   7.217 -39.740  1.00  0.69           H  
ATOM   4763 3HD2 LEU A 305     -20.933   6.218 -41.186  1.00  0.69           H  
ATOM   4764  N   GLY A 306     -18.772   9.328 -44.690  1.00  0.70           N  
ATOM   4765  CA  GLY A 306     -18.692  10.635 -45.313  1.00  0.70           C  
ATOM   4766  C   GLY A 306     -17.899  11.634 -44.475  1.00  0.70           C  
ATOM   4767  O   GLY A 306     -18.201  12.831 -44.514  1.00  0.70           O  
ATOM   4768  H   GLY A 306     -18.297   8.554 -45.149  1.00  0.70           H  
ATOM   4769 1HA  GLY A 306     -18.227  10.528 -46.294  1.00  0.70           H  
ATOM   4770 2HA  GLY A 306     -19.699  11.014 -45.479  1.00  0.70           H  
ATOM   4771  N   ILE A 307     -16.904  11.163 -43.704  1.00  0.70           N  
ATOM   4772  CA  ILE A 307     -16.167  12.060 -42.811  1.00  0.70           C  
ATOM   4773  C   ILE A 307     -14.704  12.261 -43.177  1.00  0.70           C  
ATOM   4774  O   ILE A 307     -13.935  12.814 -42.389  1.00  0.70           O  
ATOM   4775  CB  ILE A 307     -16.321  11.599 -41.344  1.00  0.70           C  
ATOM   4776  CG1 ILE A 307     -15.812  10.221 -41.144  1.00  0.70           C  
ATOM   4777  CG2 ILE A 307     -17.747  11.694 -40.888  1.00  0.70           C  
ATOM   4778  CD1 ILE A 307     -15.813   9.794 -39.679  1.00  0.70           C  
ATOM   4779  H   ILE A 307     -16.655  10.169 -43.740  1.00  0.70           H  
ATOM   4780  HA  ILE A 307     -16.635  13.037 -42.868  1.00  0.70           H  
ATOM   4781  HB  ILE A 307     -15.724  12.233 -40.721  1.00  0.70           H  
ATOM   4782 1HG1 ILE A 307     -16.399   9.550 -41.727  1.00  0.70           H  
ATOM   4783 2HG1 ILE A 307     -14.804  10.173 -41.502  1.00  0.70           H  
ATOM   4784 1HG2 ILE A 307     -17.787  11.392 -39.856  1.00  0.70           H  
ATOM   4785 2HG2 ILE A 307     -18.097  12.713 -40.985  1.00  0.70           H  
ATOM   4786 3HG2 ILE A 307     -18.370  11.040 -41.485  1.00  0.70           H  
ATOM   4787 1HD1 ILE A 307     -15.429   8.791 -39.603  1.00  0.70           H  
ATOM   4788 2HD1 ILE A 307     -15.202  10.465 -39.087  1.00  0.70           H  
ATOM   4789 3HD1 ILE A 307     -16.828   9.815 -39.294  1.00  0.70           H  
ATOM   4790  N   SER A 308     -14.347  11.949 -44.419  1.00  0.70           N  
ATOM   4791  CA  SER A 308     -12.979  12.151 -44.902  1.00  0.70           C  
ATOM   4792  C   SER A 308     -12.540  13.620 -44.873  1.00  0.70           C  
ATOM   4793  O   SER A 308     -11.348  13.910 -44.869  1.00  0.70           O  
ATOM   4794  CB  SER A 308     -12.840  11.597 -46.308  1.00  0.70           C  
ATOM   4795  OG  SER A 308     -13.614  12.324 -47.222  1.00  0.70           O  
ATOM   4796  H   SER A 308     -15.033  11.520 -45.027  1.00  0.70           H  
ATOM   4797  HA  SER A 308     -12.303  11.603 -44.248  1.00  0.70           H  
ATOM   4798 1HB  SER A 308     -11.793  11.633 -46.607  1.00  0.70           H  
ATOM   4799 2HB  SER A 308     -13.148  10.552 -46.321  1.00  0.70           H  
ATOM   4800  HG  SER A 308     -13.296  13.241 -47.180  1.00  0.70           H  
ATOM   4801  N   ASP A 309     -13.498  14.545 -44.813  1.00  0.71           N  
ATOM   4802  CA  ASP A 309     -13.191  15.968 -44.741  1.00  0.71           C  
ATOM   4803  C   ASP A 309     -12.839  16.416 -43.317  1.00  0.71           C  
ATOM   4804  O   ASP A 309     -12.318  17.518 -43.126  1.00  0.71           O  
ATOM   4805  CB  ASP A 309     -14.383  16.795 -45.223  1.00  0.71           C  
ATOM   4806  CG  ASP A 309     -14.670  16.629 -46.708  1.00  0.71           C  
ATOM   4807  OD1 ASP A 309     -13.776  16.292 -47.450  1.00  0.71           O  
ATOM   4808  OD2 ASP A 309     -15.796  16.843 -47.085  1.00  0.71           O  
ATOM   4809  H   ASP A 309     -14.461  14.245 -44.821  1.00  0.71           H  
ATOM   4810  HA  ASP A 309     -12.335  16.170 -45.385  1.00  0.71           H  
ATOM   4811 1HB  ASP A 309     -15.269  16.503 -44.659  1.00  0.71           H  
ATOM   4812 2HB  ASP A 309     -14.196  17.848 -45.016  1.00  0.71           H  
ATOM   4813  N   ILE A 310     -13.159  15.591 -42.314  1.00  0.72           N  
ATOM   4814  CA  ILE A 310     -12.883  15.965 -40.936  1.00  0.72           C  
ATOM   4815  C   ILE A 310     -11.946  14.984 -40.236  1.00  0.72           C  
ATOM   4816  O   ILE A 310     -11.460  15.282 -39.143  1.00  0.72           O  
ATOM   4817  CB  ILE A 310     -14.174  16.113 -40.108  1.00  0.72           C  
ATOM   4818  CG1 ILE A 310     -14.920  14.821 -40.029  1.00  0.72           C  
ATOM   4819  CG2 ILE A 310     -15.074  17.184 -40.716  1.00  0.72           C  
ATOM   4820  CD1 ILE A 310     -16.012  14.854 -39.018  1.00  0.72           C  
ATOM   4821  H   ILE A 310     -13.567  14.679 -42.500  1.00  0.72           H  
ATOM   4822  HA  ILE A 310     -12.391  16.935 -40.936  1.00  0.72           H  
ATOM   4823  HB  ILE A 310     -13.913  16.400 -39.100  1.00  0.72           H  
ATOM   4824 1HG1 ILE A 310     -15.352  14.613 -41.003  1.00  0.72           H  
ATOM   4825 2HG1 ILE A 310     -14.237  14.023 -39.772  1.00  0.72           H  
ATOM   4826 1HG2 ILE A 310     -15.969  17.289 -40.102  1.00  0.72           H  
ATOM   4827 2HG2 ILE A 310     -14.539  18.132 -40.743  1.00  0.72           H  
ATOM   4828 3HG2 ILE A 310     -15.358  16.897 -41.725  1.00  0.72           H  
ATOM   4829 1HD1 ILE A 310     -16.534  13.903 -39.004  1.00  0.72           H  
ATOM   4830 2HD1 ILE A 310     -15.581  15.053 -38.038  1.00  0.72           H  
ATOM   4831 3HD1 ILE A 310     -16.695  15.645 -39.267  1.00  0.72           H  
ATOM   4832  N   VAL A 311     -11.660  13.834 -40.857  1.00  0.74           N  
ATOM   4833  CA  VAL A 311     -10.753  12.889 -40.215  1.00  0.74           C  
ATOM   4834  C   VAL A 311      -9.383  12.950 -40.867  1.00  0.74           C  
ATOM   4835  O   VAL A 311      -9.246  12.789 -42.080  1.00  0.74           O  
ATOM   4836  CB  VAL A 311     -11.243  11.436 -40.283  1.00  0.74           C  
ATOM   4837  CG1 VAL A 311     -10.228  10.520 -39.576  1.00  0.74           C  
ATOM   4838  CG2 VAL A 311     -12.580  11.312 -39.654  1.00  0.74           C  
ATOM   4839  H   VAL A 311     -12.110  13.600 -41.737  1.00  0.74           H  
ATOM   4840  HA  VAL A 311     -10.661  13.157 -39.171  1.00  0.74           H  
ATOM   4841  HB  VAL A 311     -11.309  11.126 -41.325  1.00  0.74           H  
ATOM   4842 1HG1 VAL A 311     -10.565   9.498 -39.623  1.00  0.74           H  
ATOM   4843 2HG1 VAL A 311      -9.254  10.595 -40.053  1.00  0.74           H  
ATOM   4844 3HG1 VAL A 311     -10.140  10.821 -38.530  1.00  0.74           H  
ATOM   4845 1HG2 VAL A 311     -12.898  10.283 -39.724  1.00  0.74           H  
ATOM   4846 2HG2 VAL A 311     -12.532  11.609 -38.627  1.00  0.74           H  
ATOM   4847 3HG2 VAL A 311     -13.280  11.941 -40.171  1.00  0.74           H  
ATOM   4848  N   HIS A 312      -8.367  13.161 -40.050  1.00  0.80           N  
ATOM   4849  CA  HIS A 312      -7.007  13.269 -40.540  1.00  0.80           C  
ATOM   4850  C   HIS A 312      -6.165  12.165 -39.930  1.00  0.80           C  
ATOM   4851  O   HIS A 312      -6.382  11.789 -38.775  1.00  0.80           O  
ATOM   4852  CB  HIS A 312      -6.434  14.637 -40.167  1.00  0.80           C  
ATOM   4853  CG  HIS A 312      -7.222  15.769 -40.745  1.00  0.80           C  
ATOM   4854  ND1 HIS A 312      -6.909  16.370 -41.947  1.00  0.80           N  
ATOM   4855  CD2 HIS A 312      -8.323  16.397 -40.283  1.00  0.80           C  
ATOM   4856  CE1 HIS A 312      -7.789  17.331 -42.193  1.00  0.80           C  
ATOM   4857  NE2 HIS A 312      -8.652  17.367 -41.198  1.00  0.80           N  
ATOM   4858  H   HIS A 312      -8.567  13.280 -39.058  1.00  0.80           H  
ATOM   4859  HA  HIS A 312      -6.983  13.158 -41.622  1.00  0.80           H  
ATOM   4860 1HB  HIS A 312      -6.425  14.744 -39.079  1.00  0.80           H  
ATOM   4861 2HB  HIS A 312      -5.405  14.711 -40.517  1.00  0.80           H  
ATOM   4862  HD2 HIS A 312      -8.849  16.172 -39.354  1.00  0.80           H  
ATOM   4863  HE1 HIS A 312      -7.798  17.983 -43.066  1.00  0.80           H  
ATOM   4864  HE2 HIS A 312      -9.437  18.003 -41.110  1.00  0.80           H  
ATOM   4865  N   THR A 313      -5.222  11.650 -40.708  1.00  0.88           N  
ATOM   4866  CA  THR A 313      -4.344  10.589 -40.237  1.00  0.88           C  
ATOM   4867  C   THR A 313      -2.885  11.020 -40.271  1.00  0.88           C  
ATOM   4868  O   THR A 313      -2.419  11.621 -41.242  1.00  0.88           O  
ATOM   4869  CB  THR A 313      -4.528   9.290 -41.060  1.00  0.88           C  
ATOM   4870  OG1 THR A 313      -5.887   8.843 -40.949  1.00  0.88           O  
ATOM   4871  CG2 THR A 313      -3.599   8.179 -40.532  1.00  0.88           C  
ATOM   4872  H   THR A 313      -5.108  12.006 -41.647  1.00  0.88           H  
ATOM   4873  HA  THR A 313      -4.596  10.364 -39.204  1.00  0.88           H  
ATOM   4874  HB  THR A 313      -4.299   9.481 -42.106  1.00  0.88           H  
ATOM   4875  HG1 THR A 313      -5.971   7.971 -41.350  1.00  0.88           H  
ATOM   4876 1HG2 THR A 313      -3.748   7.277 -41.110  1.00  0.88           H  
ATOM   4877 2HG2 THR A 313      -2.560   8.481 -40.615  1.00  0.88           H  
ATOM   4878 3HG2 THR A 313      -3.833   7.987 -39.492  1.00  0.88           H  
ATOM   4879  N   SER A 314      -2.182  10.693 -39.199  1.00  0.99           N  
ATOM   4880  CA  SER A 314      -0.759  10.970 -39.054  1.00  0.99           C  
ATOM   4881  C   SER A 314      -0.132   9.722 -38.456  1.00  0.99           C  
ATOM   4882  O   SER A 314      -0.870   8.862 -37.982  1.00  0.99           O  
ATOM   4883  CB  SER A 314      -0.552  12.204 -38.205  1.00  0.99           C  
ATOM   4884  OG  SER A 314      -1.041  12.015 -36.918  1.00  0.99           O  
ATOM   4885  H   SER A 314      -2.680  10.216 -38.443  1.00  0.99           H  
ATOM   4886  HA  SER A 314      -0.323  11.142 -40.039  1.00  0.99           H  
ATOM   4887 1HB  SER A 314       0.511  12.439 -38.162  1.00  0.99           H  
ATOM   4888 2HB  SER A 314      -1.055  13.051 -38.669  1.00  0.99           H  
ATOM   4889  HG  SER A 314      -0.527  11.281 -36.560  1.00  0.99           H  
ATOM   4890  N   SER A 315       1.195   9.587 -38.516  1.00  1.10           N  
ATOM   4891  CA  SER A 315       1.811   8.343 -38.049  1.00  1.10           C  
ATOM   4892  C   SER A 315       3.156   8.523 -37.322  1.00  1.10           C  
ATOM   4893  O   SER A 315       3.202   8.712 -36.105  1.00  1.10           O  
ATOM   4894  CB  SER A 315       1.980   7.403 -39.246  1.00  1.10           C  
ATOM   4895  OG  SER A 315       2.827   7.959 -40.213  1.00  1.10           O  
ATOM   4896  H   SER A 315       1.768  10.325 -38.899  1.00  1.10           H  
ATOM   4897  HA  SER A 315       1.122   7.870 -37.348  1.00  1.10           H  
ATOM   4898 1HB  SER A 315       2.368   6.440 -38.911  1.00  1.10           H  
ATOM   4899 2HB  SER A 315       1.005   7.223 -39.693  1.00  1.10           H  
ATOM   4900  HG  SER A 315       2.741   7.393 -40.988  1.00  1.10           H  
ATOM   4901  N   GLY A 316       4.260   8.452 -38.076  1.00  1.19           N  
ATOM   4902  CA  GLY A 316       5.630   8.490 -37.547  1.00  1.19           C  
ATOM   4903  C   GLY A 316       6.060   9.862 -37.039  1.00  1.19           C  
ATOM   4904  O   GLY A 316       6.959  10.493 -37.593  1.00  1.19           O  
ATOM   4905  H   GLY A 316       4.119   8.338 -39.066  1.00  1.19           H  
ATOM   4906 1HA  GLY A 316       5.715   7.768 -36.734  1.00  1.19           H  
ATOM   4907 2HA  GLY A 316       6.320   8.162 -38.324  1.00  1.19           H  
ATOM   4908  N   LEU A 317       5.398  10.293 -35.982  1.00  1.23           N  
ATOM   4909  CA  LEU A 317       5.611  11.566 -35.316  1.00  1.23           C  
ATOM   4910  C   LEU A 317       6.617  11.455 -34.183  1.00  1.23           C  
ATOM   4911  O   LEU A 317       6.730  10.409 -33.546  1.00  1.23           O  
ATOM   4912  CB  LEU A 317       4.277  12.036 -34.762  1.00  1.23           C  
ATOM   4913  CG  LEU A 317       3.199  12.263 -35.783  1.00  1.23           C  
ATOM   4914  CD1 LEU A 317       1.967  12.584 -35.072  1.00  1.23           C  
ATOM   4915  CD2 LEU A 317       3.614  13.398 -36.689  1.00  1.23           C  
ATOM   4916  H   LEU A 317       4.663   9.682 -35.637  1.00  1.23           H  
ATOM   4917  HA  LEU A 317       5.984  12.290 -36.041  1.00  1.23           H  
ATOM   4918 1HB  LEU A 317       3.919  11.280 -34.075  1.00  1.23           H  
ATOM   4919 2HB  LEU A 317       4.433  12.963 -34.207  1.00  1.23           H  
ATOM   4920  HG  LEU A 317       3.036  11.365 -36.373  1.00  1.23           H  
ATOM   4921 1HD1 LEU A 317       1.168  12.771 -35.773  1.00  1.23           H  
ATOM   4922 2HD1 LEU A 317       1.694  11.763 -34.433  1.00  1.23           H  
ATOM   4923 3HD1 LEU A 317       2.159  13.465 -34.479  1.00  1.23           H  
ATOM   4924 1HD2 LEU A 317       2.836  13.584 -37.425  1.00  1.23           H  
ATOM   4925 2HD2 LEU A 317       3.777  14.302 -36.095  1.00  1.23           H  
ATOM   4926 3HD2 LEU A 317       4.543  13.132 -37.199  1.00  1.23           H  
ATOM   4927  N   SER A 318       7.345  12.536 -33.922  1.00  1.22           N  
ATOM   4928  CA  SER A 318       8.266  12.575 -32.794  1.00  1.22           C  
ATOM   4929  C   SER A 318       7.503  12.766 -31.505  1.00  1.22           C  
ATOM   4930  O   SER A 318       6.343  13.176 -31.531  1.00  1.22           O  
ATOM   4931  CB  SER A 318       9.237  13.711 -32.970  1.00  1.22           C  
ATOM   4932  OG  SER A 318       8.547  14.941 -32.943  1.00  1.22           O  
ATOM   4933  H   SER A 318       7.239  13.378 -34.500  1.00  1.22           H  
ATOM   4934  HA  SER A 318       8.808  11.630 -32.746  1.00  1.22           H  
ATOM   4935 1HB  SER A 318       9.978  13.687 -32.174  1.00  1.22           H  
ATOM   4936 2HB  SER A 318       9.761  13.606 -33.918  1.00  1.22           H  
ATOM   4937  HG  SER A 318       8.058  14.975 -33.811  1.00  1.22           H  
ATOM   4938  N   ASP A 319       8.155  12.536 -30.369  1.00  1.16           N  
ATOM   4939  CA  ASP A 319       7.458  12.722 -29.103  1.00  1.16           C  
ATOM   4940  C   ASP A 319       7.023  14.167 -28.916  1.00  1.16           C  
ATOM   4941  O   ASP A 319       5.943  14.433 -28.387  1.00  1.16           O  
ATOM   4942  CB  ASP A 319       8.340  12.329 -27.936  1.00  1.16           C  
ATOM   4943  CG  ASP A 319       8.623  10.847 -27.876  1.00  1.16           C  
ATOM   4944  OD1 ASP A 319       8.024  10.065 -28.572  1.00  1.16           O  
ATOM   4945  OD2 ASP A 319       9.483  10.498 -27.130  1.00  1.16           O  
ATOM   4946  H   ASP A 319       9.111  12.213 -30.389  1.00  1.16           H  
ATOM   4947  HA  ASP A 319       6.570  12.093 -29.102  1.00  1.16           H  
ATOM   4948 1HB  ASP A 319       9.288  12.865 -27.998  1.00  1.16           H  
ATOM   4949 2HB  ASP A 319       7.858  12.632 -27.003  1.00  1.16           H  
ATOM   4950  N   GLU A 320       7.861  15.106 -29.360  1.00  1.08           N  
ATOM   4951  CA  GLU A 320       7.527  16.515 -29.226  1.00  1.08           C  
ATOM   4952  C   GLU A 320       6.302  16.854 -30.068  1.00  1.08           C  
ATOM   4953  O   GLU A 320       5.415  17.582 -29.609  1.00  1.08           O  
ATOM   4954  CB  GLU A 320       8.719  17.391 -29.618  1.00  1.08           C  
ATOM   4955  CG  GLU A 320       9.880  17.329 -28.627  1.00  1.08           C  
ATOM   4956  CD  GLU A 320      11.075  18.154 -29.037  1.00  1.08           C  
ATOM   4957  OE1 GLU A 320      11.064  18.692 -30.118  1.00  1.08           O  
ATOM   4958  OE2 GLU A 320      12.001  18.244 -28.264  1.00  1.08           O  
ATOM   4959  H   GLU A 320       8.728  14.831 -29.797  1.00  1.08           H  
ATOM   4960  HA  GLU A 320       7.286  16.713 -28.180  1.00  1.08           H  
ATOM   4961 1HB  GLU A 320       9.089  17.079 -30.597  1.00  1.08           H  
ATOM   4962 2HB  GLU A 320       8.397  18.429 -29.703  1.00  1.08           H  
ATOM   4963 1HG  GLU A 320       9.521  17.695 -27.673  1.00  1.08           H  
ATOM   4964 2HG  GLU A 320      10.180  16.289 -28.497  1.00  1.08           H  
ATOM   4965  N   GLU A 321       6.218  16.287 -31.280  1.00  1.01           N  
ATOM   4966  CA  GLU A 321       5.042  16.527 -32.111  1.00  1.01           C  
ATOM   4967  C   GLU A 321       3.800  15.913 -31.478  1.00  1.01           C  
ATOM   4968  O   GLU A 321       2.736  16.528 -31.480  1.00  1.01           O  
ATOM   4969  CB  GLU A 321       5.263  15.987 -33.519  1.00  1.01           C  
ATOM   4970  CG  GLU A 321       6.246  16.795 -34.351  1.00  1.01           C  
ATOM   4971  CD  GLU A 321       6.683  16.087 -35.591  1.00  1.01           C  
ATOM   4972  OE1 GLU A 321       7.138  14.963 -35.466  1.00  1.01           O  
ATOM   4973  OE2 GLU A 321       6.563  16.639 -36.658  1.00  1.01           O  
ATOM   4974  H   GLU A 321       6.980  15.702 -31.637  1.00  1.01           H  
ATOM   4975  HA  GLU A 321       4.887  17.602 -32.182  1.00  1.01           H  
ATOM   4976 1HB  GLU A 321       5.640  14.968 -33.453  1.00  1.01           H  
ATOM   4977 2HB  GLU A 321       4.311  15.949 -34.049  1.00  1.01           H  
ATOM   4978 1HG  GLU A 321       5.773  17.736 -34.632  1.00  1.01           H  
ATOM   4979 2HG  GLU A 321       7.115  17.030 -33.739  1.00  1.01           H  
ATOM   4980  N   LEU A 322       3.936  14.723 -30.890  1.00  0.94           N  
ATOM   4981  CA  LEU A 322       2.790  14.091 -30.253  1.00  0.94           C  
ATOM   4982  C   LEU A 322       2.320  14.925 -29.078  1.00  0.94           C  
ATOM   4983  O   LEU A 322       1.116  15.105 -28.866  1.00  0.94           O  
ATOM   4984  CB  LEU A 322       3.162  12.685 -29.795  1.00  0.94           C  
ATOM   4985  CG  LEU A 322       3.392  11.704 -30.926  1.00  0.94           C  
ATOM   4986  CD1 LEU A 322       3.974  10.426 -30.396  1.00  0.94           C  
ATOM   4987  CD2 LEU A 322       2.086  11.441 -31.603  1.00  0.94           C  
ATOM   4988  H   LEU A 322       4.837  14.242 -30.921  1.00  0.94           H  
ATOM   4989  HA  LEU A 322       1.984  14.023 -30.978  1.00  0.94           H  
ATOM   4990 1HB  LEU A 322       4.077  12.741 -29.207  1.00  0.94           H  
ATOM   4991 2HB  LEU A 322       2.366  12.297 -29.160  1.00  0.94           H  
ATOM   4992  HG  LEU A 322       4.095  12.128 -31.640  1.00  0.94           H  
ATOM   4993 1HD1 LEU A 322       4.139   9.734 -31.226  1.00  0.94           H  
ATOM   4994 2HD1 LEU A 322       4.925  10.635 -29.911  1.00  0.94           H  
ATOM   4995 3HD1 LEU A 322       3.289   9.980 -29.677  1.00  0.94           H  
ATOM   4996 1HD2 LEU A 322       2.266  10.745 -32.409  1.00  0.94           H  
ATOM   4997 2HD2 LEU A 322       1.380  11.009 -30.893  1.00  0.94           H  
ATOM   4998 3HD2 LEU A 322       1.685  12.369 -31.994  1.00  0.94           H  
ATOM   4999  N   ALA A 323       3.272  15.481 -28.328  1.00  0.87           N  
ATOM   5000  CA  ALA A 323       2.925  16.332 -27.211  1.00  0.87           C  
ATOM   5001  C   ALA A 323       2.168  17.549 -27.695  1.00  0.87           C  
ATOM   5002  O   ALA A 323       1.139  17.913 -27.124  1.00  0.87           O  
ATOM   5003  CB  ALA A 323       4.180  16.771 -26.486  1.00  0.87           C  
ATOM   5004  H   ALA A 323       4.254  15.285 -28.522  1.00  0.87           H  
ATOM   5005  HA  ALA A 323       2.276  15.778 -26.541  1.00  0.87           H  
ATOM   5006 1HB  ALA A 323       3.907  17.403 -25.653  1.00  0.87           H  
ATOM   5007 2HB  ALA A 323       4.723  15.898 -26.122  1.00  0.87           H  
ATOM   5008 3HB  ALA A 323       4.816  17.327 -27.162  1.00  0.87           H  
ATOM   5009  N   ALA A 324       2.643  18.149 -28.792  1.00  0.81           N  
ATOM   5010  CA  ALA A 324       1.995  19.323 -29.351  1.00  0.81           C  
ATOM   5011  C   ALA A 324       0.586  19.013 -29.814  1.00  0.81           C  
ATOM   5012  O   ALA A 324      -0.344  19.796 -29.587  1.00  0.81           O  
ATOM   5013  CB  ALA A 324       2.792  19.848 -30.525  1.00  0.81           C  
ATOM   5014  H   ALA A 324       3.501  17.802 -29.224  1.00  0.81           H  
ATOM   5015  HA  ALA A 324       1.948  20.081 -28.572  1.00  0.81           H  
ATOM   5016 1HB  ALA A 324       2.316  20.742 -30.919  1.00  0.81           H  
ATOM   5017 2HB  ALA A 324       3.798  20.076 -30.202  1.00  0.81           H  
ATOM   5018 3HB  ALA A 324       2.833  19.087 -31.300  1.00  0.81           H  
ATOM   5019  N   LEU A 325       0.409  17.851 -30.438  1.00  0.76           N  
ATOM   5020  CA  LEU A 325      -0.905  17.506 -30.925  1.00  0.76           C  
ATOM   5021  C   LEU A 325      -1.877  17.315 -29.793  1.00  0.76           C  
ATOM   5022  O   LEU A 325      -2.966  17.897 -29.800  1.00  0.76           O  
ATOM   5023  CB  LEU A 325      -0.841  16.219 -31.733  1.00  0.76           C  
ATOM   5024  CG  LEU A 325      -0.165  16.307 -33.040  1.00  0.76           C  
ATOM   5025  CD1 LEU A 325      -0.032  14.925 -33.574  1.00  0.76           C  
ATOM   5026  CD2 LEU A 325      -0.975  17.197 -33.943  1.00  0.76           C  
ATOM   5027  H   LEU A 325       1.204  17.235 -30.610  1.00  0.76           H  
ATOM   5028  HA  LEU A 325      -1.260  18.313 -31.562  1.00  0.76           H  
ATOM   5029 1HB  LEU A 325      -0.324  15.463 -31.141  1.00  0.76           H  
ATOM   5030 2HB  LEU A 325      -1.834  15.884 -31.922  1.00  0.76           H  
ATOM   5031  HG  LEU A 325       0.824  16.730 -32.935  1.00  0.76           H  
ATOM   5032 1HD1 LEU A 325       0.450  14.971 -34.542  1.00  0.76           H  
ATOM   5033 2HD1 LEU A 325       0.565  14.340 -32.886  1.00  0.76           H  
ATOM   5034 3HD1 LEU A 325      -1.006  14.476 -33.664  1.00  0.76           H  
ATOM   5035 1HD2 LEU A 325      -0.495  17.263 -34.917  1.00  0.76           H  
ATOM   5036 2HD2 LEU A 325      -1.969  16.791 -34.053  1.00  0.76           H  
ATOM   5037 3HD2 LEU A 325      -1.043  18.191 -33.503  1.00  0.76           H  
ATOM   5038  N   LEU A 326      -1.461  16.592 -28.760  1.00  0.72           N  
ATOM   5039  CA  LEU A 326      -2.352  16.377 -27.643  1.00  0.72           C  
ATOM   5040  C   LEU A 326      -2.661  17.695 -26.968  1.00  0.72           C  
ATOM   5041  O   LEU A 326      -3.811  17.967 -26.626  1.00  0.72           O  
ATOM   5042  CB  LEU A 326      -1.729  15.379 -26.682  1.00  0.72           C  
ATOM   5043  CG  LEU A 326      -1.664  13.945 -27.204  1.00  0.72           C  
ATOM   5044  CD1 LEU A 326      -0.829  13.097 -26.243  1.00  0.72           C  
ATOM   5045  CD2 LEU A 326      -3.113  13.407 -27.341  1.00  0.72           C  
ATOM   5046  H   LEU A 326      -0.535  16.158 -28.769  1.00  0.72           H  
ATOM   5047  HA  LEU A 326      -3.282  15.957 -28.013  1.00  0.72           H  
ATOM   5048 1HB  LEU A 326      -0.704  15.703 -26.465  1.00  0.72           H  
ATOM   5049 2HB  LEU A 326      -2.294  15.383 -25.752  1.00  0.72           H  
ATOM   5050  HG  LEU A 326      -1.174  13.929 -28.181  1.00  0.72           H  
ATOM   5051 1HD1 LEU A 326      -0.768  12.072 -26.604  1.00  0.72           H  
ATOM   5052 2HD1 LEU A 326       0.173  13.517 -26.178  1.00  0.72           H  
ATOM   5053 3HD1 LEU A 326      -1.279  13.100 -25.271  1.00  0.72           H  
ATOM   5054 1HD2 LEU A 326      -3.094  12.385 -27.716  1.00  0.72           H  
ATOM   5055 2HD2 LEU A 326      -3.602  13.425 -26.369  1.00  0.72           H  
ATOM   5056 3HD2 LEU A 326      -3.668  14.035 -28.037  1.00  0.72           H  
ATOM   5057  N   ALA A 327      -1.651  18.555 -26.852  1.00  0.68           N  
ATOM   5058  CA  ALA A 327      -1.794  19.866 -26.245  1.00  0.68           C  
ATOM   5059  C   ALA A 327      -2.813  20.728 -26.984  1.00  0.68           C  
ATOM   5060  O   ALA A 327      -3.505  21.538 -26.365  1.00  0.68           O  
ATOM   5061  CB  ALA A 327      -0.457  20.562 -26.232  1.00  0.68           C  
ATOM   5062  H   ALA A 327      -0.718  18.281 -27.157  1.00  0.68           H  
ATOM   5063  HA  ALA A 327      -2.145  19.729 -25.222  1.00  0.68           H  
ATOM   5064 1HB  ALA A 327      -0.558  21.501 -25.770  1.00  0.68           H  
ATOM   5065 2HB  ALA A 327       0.264  19.958 -25.680  1.00  0.68           H  
ATOM   5066 3HB  ALA A 327      -0.109  20.698 -27.246  1.00  0.68           H  
ATOM   5067  N   SER A 328      -2.883  20.573 -28.314  1.00  0.65           N  
ATOM   5068  CA  SER A 328      -3.808  21.348 -29.130  1.00  0.65           C  
ATOM   5069  C   SER A 328      -5.230  20.782 -29.121  1.00  0.65           C  
ATOM   5070  O   SER A 328      -6.165  21.401 -29.644  1.00  0.65           O  
ATOM   5071  CB  SER A 328      -3.354  21.378 -30.581  1.00  0.65           C  
ATOM   5072  OG  SER A 328      -3.567  20.120 -31.235  1.00  0.65           O  
ATOM   5073  H   SER A 328      -2.249  19.918 -28.776  1.00  0.65           H  
ATOM   5074  HA  SER A 328      -3.821  22.355 -28.733  1.00  0.65           H  
ATOM   5075 1HB  SER A 328      -3.887  22.168 -31.114  1.00  0.65           H  
ATOM   5076 2HB  SER A 328      -2.293  21.625 -30.610  1.00  0.65           H  
ATOM   5077  HG  SER A 328      -3.257  19.410 -30.617  1.00  0.65           H  
ATOM   5078  N   ALA A 329      -5.399  19.567 -28.601  1.00  0.63           N  
ATOM   5079  CA  ALA A 329      -6.697  18.919 -28.652  1.00  0.63           C  
ATOM   5080  C   ALA A 329      -7.621  19.502 -27.626  1.00  0.63           C  
ATOM   5081  O   ALA A 329      -7.194  19.893 -26.538  1.00  0.63           O  
ATOM   5082  CB  ALA A 329      -6.565  17.430 -28.432  1.00  0.63           C  
ATOM   5083  H   ALA A 329      -4.634  19.086 -28.131  1.00  0.63           H  
ATOM   5084  HA  ALA A 329      -7.125  19.094 -29.635  1.00  0.63           H  
ATOM   5085 1HB  ALA A 329      -7.547  16.956 -28.500  1.00  0.63           H  
ATOM   5086 2HB  ALA A 329      -5.926  17.041 -29.173  1.00  0.63           H  
ATOM   5087 3HB  ALA A 329      -6.140  17.248 -27.460  1.00  0.63           H  
ATOM   5088  N   GLU A 330      -8.900  19.542 -27.952  1.00  0.62           N  
ATOM   5089  CA  GLU A 330      -9.865  19.961 -26.975  1.00  0.62           C  
ATOM   5090  C   GLU A 330     -10.084  18.778 -26.039  1.00  0.62           C  
ATOM   5091  O   GLU A 330     -10.194  18.938 -24.824  1.00  0.62           O  
ATOM   5092  CB  GLU A 330     -11.124  20.466 -27.649  1.00  0.62           C  
ATOM   5093  CG  GLU A 330     -12.110  21.126 -26.715  1.00  0.62           C  
ATOM   5094  CD  GLU A 330     -11.555  22.407 -26.028  1.00  0.62           C  
ATOM   5095  OE1 GLU A 330     -10.485  22.850 -26.369  1.00  0.62           O  
ATOM   5096  OE2 GLU A 330     -12.233  22.946 -25.188  1.00  0.62           O  
ATOM   5097  H   GLU A 330      -9.220  19.211 -28.859  1.00  0.62           H  
ATOM   5098  HA  GLU A 330      -9.454  20.780 -26.408  1.00  0.62           H  
ATOM   5099 1HB  GLU A 330     -10.861  21.190 -28.419  1.00  0.62           H  
ATOM   5100 2HB  GLU A 330     -11.627  19.635 -28.148  1.00  0.62           H  
ATOM   5101 1HG  GLU A 330     -13.002  21.396 -27.266  1.00  0.62           H  
ATOM   5102 2HG  GLU A 330     -12.382  20.389 -25.978  1.00  0.62           H  
ATOM   5103  N   VAL A 331     -10.115  17.582 -26.634  1.00  0.62           N  
ATOM   5104  CA  VAL A 331     -10.328  16.338 -25.899  1.00  0.62           C  
ATOM   5105  C   VAL A 331      -9.589  15.177 -26.587  1.00  0.62           C  
ATOM   5106  O   VAL A 331      -9.434  15.160 -27.806  1.00  0.62           O  
ATOM   5107  CB  VAL A 331     -11.853  16.069 -25.804  1.00  0.62           C  
ATOM   5108  CG1 VAL A 331     -12.397  15.854 -27.145  1.00  0.62           C  
ATOM   5109  CG2 VAL A 331     -12.160  14.878 -24.912  1.00  0.62           C  
ATOM   5110  H   VAL A 331     -10.014  17.554 -27.650  1.00  0.62           H  
ATOM   5111  HA  VAL A 331      -9.931  16.451 -24.888  1.00  0.62           H  
ATOM   5112  HB  VAL A 331     -12.331  16.958 -25.390  1.00  0.62           H  
ATOM   5113 1HG1 VAL A 331     -13.474  15.698 -27.086  1.00  0.62           H  
ATOM   5114 2HG1 VAL A 331     -12.187  16.726 -27.770  1.00  0.62           H  
ATOM   5115 3HG1 VAL A 331     -11.921  14.974 -27.566  1.00  0.62           H  
ATOM   5116 1HG2 VAL A 331     -13.238  14.748 -24.863  1.00  0.62           H  
ATOM   5117 2HG2 VAL A 331     -11.715  13.982 -25.312  1.00  0.62           H  
ATOM   5118 3HG2 VAL A 331     -11.773  15.055 -23.916  1.00  0.62           H  
ATOM   5119  N   ALA A 332      -9.107  14.222 -25.817  1.00  0.63           N  
ATOM   5120  CA  ALA A 332      -8.497  13.037 -26.411  1.00  0.63           C  
ATOM   5121  C   ALA A 332      -9.498  11.904 -26.325  1.00  0.63           C  
ATOM   5122  O   ALA A 332     -10.353  11.913 -25.435  1.00  0.63           O  
ATOM   5123  CB  ALA A 332      -7.206  12.669 -25.717  1.00  0.63           C  
ATOM   5124  H   ALA A 332      -9.209  14.293 -24.804  1.00  0.63           H  
ATOM   5125  HA  ALA A 332      -8.287  13.230 -27.461  1.00  0.63           H  
ATOM   5126 1HB  ALA A 332      -6.785  11.778 -26.188  1.00  0.63           H  
ATOM   5127 2HB  ALA A 332      -6.498  13.491 -25.799  1.00  0.63           H  
ATOM   5128 3HB  ALA A 332      -7.410  12.469 -24.674  1.00  0.63           H  
ATOM   5129  N   CYS A 333      -9.402  10.924 -27.215  1.00  0.66           N  
ATOM   5130  CA  CYS A 333     -10.317   9.805 -27.085  1.00  0.66           C  
ATOM   5131  C   CYS A 333      -9.663   8.456 -27.347  1.00  0.66           C  
ATOM   5132  O   CYS A 333      -8.992   8.245 -28.358  1.00  0.66           O  
ATOM   5133  CB  CYS A 333     -11.541   9.947 -27.976  1.00  0.66           C  
ATOM   5134  SG  CYS A 333     -12.693   8.598 -27.702  1.00  0.66           S  
ATOM   5135  H   CYS A 333      -8.688  10.960 -27.939  1.00  0.66           H  
ATOM   5136  HA  CYS A 333     -10.666   9.811 -26.073  1.00  0.66           H  
ATOM   5137 1HB  CYS A 333     -12.042  10.883 -27.755  1.00  0.66           H  
ATOM   5138 2HB  CYS A 333     -11.248   9.962 -29.016  1.00  0.66           H  
ATOM   5139  HG  CYS A 333     -12.585   8.624 -26.360  1.00  0.66           H  
ATOM   5140  N   ILE A 334      -9.863   7.552 -26.389  1.00  0.71           N  
ATOM   5141  CA  ILE A 334      -9.292   6.213 -26.402  1.00  0.71           C  
ATOM   5142  C   ILE A 334     -10.350   5.128 -26.138  1.00  0.71           C  
ATOM   5143  O   ILE A 334     -10.320   4.474 -25.093  1.00  0.71           O  
ATOM   5144  CB  ILE A 334      -8.206   6.131 -25.313  1.00  0.71           C  
ATOM   5145  CG1 ILE A 334      -7.216   7.308 -25.479  1.00  0.71           C  
ATOM   5146  CG2 ILE A 334      -7.519   4.780 -25.345  1.00  0.71           C  
ATOM   5147  CD1 ILE A 334      -6.221   7.419 -24.401  1.00  0.71           C  
ATOM   5148  H   ILE A 334     -10.456   7.834 -25.608  1.00  0.71           H  
ATOM   5149  HA  ILE A 334      -8.815   6.049 -27.363  1.00  0.71           H  
ATOM   5150  HB  ILE A 334      -8.673   6.254 -24.343  1.00  0.71           H  
ATOM   5151 1HG1 ILE A 334      -6.693   7.199 -26.431  1.00  0.71           H  
ATOM   5152 2HG1 ILE A 334      -7.760   8.241 -25.480  1.00  0.71           H  
ATOM   5153 1HG2 ILE A 334      -6.772   4.736 -24.553  1.00  0.71           H  
ATOM   5154 2HG2 ILE A 334      -8.256   3.994 -25.193  1.00  0.71           H  
ATOM   5155 3HG2 ILE A 334      -7.034   4.641 -26.314  1.00  0.71           H  
ATOM   5156 1HD1 ILE A 334      -5.574   8.276 -24.594  1.00  0.71           H  
ATOM   5157 2HD1 ILE A 334      -6.746   7.560 -23.461  1.00  0.71           H  
ATOM   5158 3HD1 ILE A 334      -5.621   6.513 -24.358  1.00  0.71           H  
ATOM   5159  N   PRO A 335     -11.192   4.787 -27.122  1.00  0.78           N  
ATOM   5160  CA  PRO A 335     -12.351   3.905 -27.004  1.00  0.78           C  
ATOM   5161  C   PRO A 335     -11.994   2.414 -27.043  1.00  0.78           C  
ATOM   5162  O   PRO A 335     -12.703   1.625 -27.666  1.00  0.78           O  
ATOM   5163  CB  PRO A 335     -13.112   4.259 -28.279  1.00  0.78           C  
ATOM   5164  CG  PRO A 335     -12.007   4.548 -29.272  1.00  0.78           C  
ATOM   5165  CD  PRO A 335     -10.943   5.258 -28.496  1.00  0.78           C  
ATOM   5166  HA  PRO A 335     -12.925   4.168 -26.105  1.00  0.78           H  
ATOM   5167 1HB  PRO A 335     -13.747   3.416 -28.593  1.00  0.78           H  
ATOM   5168 2HB  PRO A 335     -13.774   5.121 -28.103  1.00  0.78           H  
ATOM   5169 1HG  PRO A 335     -11.621   3.599 -29.653  1.00  0.78           H  
ATOM   5170 2HG  PRO A 335     -12.367   5.085 -30.126  1.00  0.78           H  
ATOM   5171 1HD  PRO A 335      -9.966   4.917 -28.862  1.00  0.78           H  
ATOM   5172 2HD  PRO A 335     -11.070   6.331 -28.591  1.00  0.78           H  
ATOM   5173  N   SER A 336     -10.924   2.027 -26.370  1.00  0.86           N  
ATOM   5174  CA  SER A 336     -10.437   0.652 -26.456  1.00  0.86           C  
ATOM   5175  C   SER A 336     -11.370  -0.379 -25.863  1.00  0.86           C  
ATOM   5176  O   SER A 336     -12.029  -0.136 -24.862  1.00  0.86           O  
ATOM   5177  CB  SER A 336      -9.091   0.505 -25.835  1.00  0.86           C  
ATOM   5178  OG  SER A 336      -8.697  -0.837 -25.912  1.00  0.86           O  
ATOM   5179  H   SER A 336     -10.436   2.714 -25.805  1.00  0.86           H  
ATOM   5180  HA  SER A 336     -10.330   0.409 -27.507  1.00  0.86           H  
ATOM   5181 1HB  SER A 336      -8.371   1.132 -26.359  1.00  0.86           H  
ATOM   5182 2HB  SER A 336      -9.120   0.826 -24.794  1.00  0.86           H  
ATOM   5183  HG  SER A 336      -7.780  -0.888 -25.604  1.00  0.86           H  
ATOM   5184  N   LEU A 337     -11.411  -1.560 -26.451  1.00  0.94           N  
ATOM   5185  CA  LEU A 337     -12.251  -2.605 -25.901  1.00  0.94           C  
ATOM   5186  C   LEU A 337     -11.443  -3.440 -24.902  1.00  0.94           C  
ATOM   5187  O   LEU A 337     -11.977  -4.304 -24.200  1.00  0.94           O  
ATOM   5188  CB  LEU A 337     -12.764  -3.454 -27.054  1.00  0.94           C  
ATOM   5189  CG  LEU A 337     -13.547  -2.629 -28.122  1.00  0.94           C  
ATOM   5190  CD1 LEU A 337     -13.974  -3.537 -29.252  1.00  0.94           C  
ATOM   5191  CD2 LEU A 337     -14.736  -1.916 -27.479  1.00  0.94           C  
ATOM   5192  H   LEU A 337     -10.841  -1.750 -27.275  1.00  0.94           H  
ATOM   5193  HA  LEU A 337     -13.090  -2.151 -25.382  1.00  0.94           H  
ATOM   5194 1HB  LEU A 337     -11.910  -3.924 -27.544  1.00  0.94           H  
ATOM   5195 2HB  LEU A 337     -13.420  -4.229 -26.663  1.00  0.94           H  
ATOM   5196  HG  LEU A 337     -12.872  -1.877 -28.549  1.00  0.94           H  
ATOM   5197 1HD1 LEU A 337     -14.491  -2.949 -30.014  1.00  0.94           H  
ATOM   5198 2HD1 LEU A 337     -13.093  -4.003 -29.694  1.00  0.94           H  
ATOM   5199 3HD1 LEU A 337     -14.641  -4.306 -28.871  1.00  0.94           H  
ATOM   5200 1HD2 LEU A 337     -15.253  -1.330 -28.238  1.00  0.94           H  
ATOM   5201 2HD2 LEU A 337     -15.424  -2.648 -27.053  1.00  0.94           H  
ATOM   5202 3HD2 LEU A 337     -14.373  -1.252 -26.693  1.00  0.94           H  
ATOM   5203  N   TYR A 338     -10.136  -3.182 -24.883  1.00  1.01           N  
ATOM   5204  CA  TYR A 338      -9.159  -3.842 -24.029  1.00  1.01           C  
ATOM   5205  C   TYR A 338      -7.824  -3.102 -24.061  1.00  1.01           C  
ATOM   5206  O   TYR A 338      -7.284  -2.820 -25.134  1.00  1.01           O  
ATOM   5207  CB  TYR A 338      -8.947  -5.297 -24.447  1.00  1.01           C  
ATOM   5208  CG  TYR A 338      -7.832  -5.939 -23.680  1.00  1.01           C  
ATOM   5209  CD1 TYR A 338      -8.025  -6.428 -22.402  1.00  1.01           C  
ATOM   5210  CD2 TYR A 338      -6.584  -6.004 -24.262  1.00  1.01           C  
ATOM   5211  CE1 TYR A 338      -6.956  -6.988 -21.727  1.00  1.01           C  
ATOM   5212  CE2 TYR A 338      -5.540  -6.553 -23.583  1.00  1.01           C  
ATOM   5213  CZ  TYR A 338      -5.725  -7.048 -22.330  1.00  1.01           C  
ATOM   5214  OH  TYR A 338      -4.694  -7.606 -21.669  1.00  1.01           O  
ATOM   5215  H   TYR A 338      -9.789  -2.427 -25.467  1.00  1.01           H  
ATOM   5216  HA  TYR A 338      -9.524  -3.820 -23.003  1.00  1.01           H  
ATOM   5217 1HB  TYR A 338      -9.858  -5.874 -24.276  1.00  1.01           H  
ATOM   5218 2HB  TYR A 338      -8.712  -5.350 -25.511  1.00  1.01           H  
ATOM   5219  HD1 TYR A 338      -9.007  -6.368 -21.934  1.00  1.01           H  
ATOM   5220  HD2 TYR A 338      -6.429  -5.614 -25.269  1.00  1.01           H  
ATOM   5221  HE1 TYR A 338      -7.076  -7.378 -20.722  1.00  1.01           H  
ATOM   5222  HE2 TYR A 338      -4.556  -6.600 -24.054  1.00  1.01           H  
ATOM   5223  HH  TYR A 338      -5.032  -8.061 -20.899  1.00  1.01           H  
ATOM   5224  N   GLU A 339      -7.289  -2.780 -22.891  1.00  1.06           N  
ATOM   5225  CA  GLU A 339      -5.982  -2.132 -22.799  1.00  1.06           C  
ATOM   5226  C   GLU A 339      -5.408  -2.244 -21.394  1.00  1.06           C  
ATOM   5227  O   GLU A 339      -6.027  -1.759 -20.453  1.00  1.06           O  
ATOM   5228  CB  GLU A 339      -6.097  -0.665 -23.213  1.00  1.06           C  
ATOM   5229  CG  GLU A 339      -4.844   0.146 -23.084  1.00  1.06           C  
ATOM   5230  CD  GLU A 339      -3.703  -0.305 -23.941  1.00  1.06           C  
ATOM   5231  OE1 GLU A 339      -3.827  -0.370 -25.156  1.00  1.06           O  
ATOM   5232  OE2 GLU A 339      -2.661  -0.530 -23.359  1.00  1.06           O  
ATOM   5233  H   GLU A 339      -7.784  -3.018 -22.047  1.00  1.06           H  
ATOM   5234  HA  GLU A 339      -5.302  -2.638 -23.484  1.00  1.06           H  
ATOM   5235 1HB  GLU A 339      -6.410  -0.595 -24.247  1.00  1.06           H  
ATOM   5236 2HB  GLU A 339      -6.866  -0.179 -22.607  1.00  1.06           H  
ATOM   5237 1HG  GLU A 339      -5.076   1.180 -23.328  1.00  1.06           H  
ATOM   5238 2HG  GLU A 339      -4.535   0.101 -22.044  1.00  1.06           H  
ATOM   5239  N   GLY A 340      -4.231  -2.851 -21.244  1.00  1.07           N  
ATOM   5240  CA  GLY A 340      -3.642  -2.995 -19.909  1.00  1.07           C  
ATOM   5241  C   GLY A 340      -2.552  -1.968 -19.553  1.00  1.07           C  
ATOM   5242  O   GLY A 340      -2.067  -1.967 -18.422  1.00  1.07           O  
ATOM   5243  H   GLY A 340      -3.753  -3.218 -22.058  1.00  1.07           H  
ATOM   5244 1HA  GLY A 340      -4.434  -2.947 -19.163  1.00  1.07           H  
ATOM   5245 2HA  GLY A 340      -3.218  -3.993 -19.822  1.00  1.07           H  
ATOM   5246  N   PHE A 341      -2.147  -1.110 -20.502  1.00  1.05           N  
ATOM   5247  CA  PHE A 341      -1.052  -0.166 -20.258  1.00  1.05           C  
ATOM   5248  C   PHE A 341      -1.553   1.281 -20.318  1.00  1.05           C  
ATOM   5249  O   PHE A 341      -1.415   2.038 -19.360  1.00  1.05           O  
ATOM   5250  CB  PHE A 341       0.043  -0.496 -21.298  1.00  1.05           C  
ATOM   5251  CG  PHE A 341       1.373   0.236 -21.329  1.00  1.05           C  
ATOM   5252  CD1 PHE A 341       2.287   0.104 -20.317  1.00  1.05           C  
ATOM   5253  CD2 PHE A 341       1.742   0.969 -22.442  1.00  1.05           C  
ATOM   5254  CE1 PHE A 341       3.534   0.711 -20.389  1.00  1.05           C  
ATOM   5255  CE2 PHE A 341       2.985   1.563 -22.514  1.00  1.05           C  
ATOM   5256  CZ  PHE A 341       3.874   1.441 -21.492  1.00  1.05           C  
ATOM   5257  H   PHE A 341      -2.574  -1.100 -21.431  1.00  1.05           H  
ATOM   5258  HA  PHE A 341      -0.651  -0.340 -19.262  1.00  1.05           H  
ATOM   5259 1HB  PHE A 341       0.275  -1.554 -21.195  1.00  1.05           H  
ATOM   5260 2HB  PHE A 341      -0.398  -0.387 -22.287  1.00  1.05           H  
ATOM   5261  HD1 PHE A 341       2.023  -0.482 -19.461  1.00  1.05           H  
ATOM   5262  HD2 PHE A 341       1.042   1.063 -23.274  1.00  1.05           H  
ATOM   5263  HE1 PHE A 341       4.242   0.594 -19.574  1.00  1.05           H  
ATOM   5264  HE2 PHE A 341       3.261   2.133 -23.393  1.00  1.05           H  
ATOM   5265  HZ  PHE A 341       4.844   1.917 -21.566  1.00  1.05           H  
ATOM   5266  N   SER A 342      -2.208   1.623 -21.425  1.00  1.00           N  
ATOM   5267  CA  SER A 342      -2.779   2.953 -21.706  1.00  1.00           C  
ATOM   5268  C   SER A 342      -1.826   4.159 -21.684  1.00  1.00           C  
ATOM   5269  O   SER A 342      -2.216   5.261 -21.279  1.00  1.00           O  
ATOM   5270  CB  SER A 342      -3.900   3.239 -20.738  1.00  1.00           C  
ATOM   5271  OG  SER A 342      -4.904   2.296 -20.841  1.00  1.00           O  
ATOM   5272  H   SER A 342      -2.309   0.899 -22.139  1.00  1.00           H  
ATOM   5273  HA  SER A 342      -3.210   2.902 -22.707  1.00  1.00           H  
ATOM   5274 1HB  SER A 342      -3.525   3.263 -19.743  1.00  1.00           H  
ATOM   5275 2HB  SER A 342      -4.308   4.218 -20.948  1.00  1.00           H  
ATOM   5276  HG  SER A 342      -5.260   2.390 -21.731  1.00  1.00           H  
ATOM   5277  N   LEU A 343      -0.629   3.996 -22.234  1.00  0.93           N  
ATOM   5278  CA  LEU A 343       0.315   5.103 -22.348  1.00  0.93           C  
ATOM   5279  C   LEU A 343      -0.273   6.410 -22.914  1.00  0.93           C  
ATOM   5280  O   LEU A 343      -0.063   7.450 -22.290  1.00  0.93           O  
ATOM   5281  CB  LEU A 343       1.525   4.670 -23.175  1.00  0.93           C  
ATOM   5282  CG  LEU A 343       2.565   5.729 -23.482  1.00  0.93           C  
ATOM   5283  CD1 LEU A 343       3.189   6.210 -22.194  1.00  0.93           C  
ATOM   5284  CD2 LEU A 343       3.624   5.140 -24.421  1.00  0.93           C  
ATOM   5285  H   LEU A 343      -0.359   3.073 -22.547  1.00  0.93           H  
ATOM   5286  HA  LEU A 343       0.675   5.328 -21.346  1.00  0.93           H  
ATOM   5287 1HB  LEU A 343       2.031   3.967 -22.575  1.00  0.93           H  
ATOM   5288 2HB  LEU A 343       1.219   4.184 -24.090  1.00  0.93           H  
ATOM   5289  HG  LEU A 343       2.083   6.582 -23.970  1.00  0.93           H  
ATOM   5290 1HD1 LEU A 343       3.930   6.981 -22.418  1.00  0.93           H  
ATOM   5291 2HD1 LEU A 343       2.418   6.630 -21.545  1.00  0.93           H  
ATOM   5292 3HD1 LEU A 343       3.675   5.373 -21.696  1.00  0.93           H  
ATOM   5293 1HD2 LEU A 343       4.359   5.909 -24.651  1.00  0.93           H  
ATOM   5294 2HD2 LEU A 343       4.120   4.296 -23.944  1.00  0.93           H  
ATOM   5295 3HD2 LEU A 343       3.150   4.809 -25.344  1.00  0.93           H  
ATOM   5296  N   PRO A 344      -1.025   6.434 -24.054  1.00  0.86           N  
ATOM   5297  CA  PRO A 344      -1.602   7.647 -24.602  1.00  0.86           C  
ATOM   5298  C   PRO A 344      -2.597   8.315 -23.664  1.00  0.86           C  
ATOM   5299  O   PRO A 344      -2.870   9.509 -23.795  1.00  0.86           O  
ATOM   5300  CB  PRO A 344      -2.263   7.168 -25.900  1.00  0.86           C  
ATOM   5301  CG  PRO A 344      -2.474   5.705 -25.730  1.00  0.86           C  
ATOM   5302  CD  PRO A 344      -1.282   5.240 -24.922  1.00  0.86           C  
ATOM   5303  HA  PRO A 344      -0.778   8.341 -24.841  1.00  0.86           H  
ATOM   5304 1HB  PRO A 344      -3.204   7.714 -26.067  1.00  0.86           H  
ATOM   5305 2HB  PRO A 344      -1.607   7.396 -26.750  1.00  0.86           H  
ATOM   5306 1HG  PRO A 344      -3.433   5.521 -25.223  1.00  0.86           H  
ATOM   5307 2HG  PRO A 344      -2.545   5.222 -26.723  1.00  0.86           H  
ATOM   5308 1HD  PRO A 344      -1.600   4.360 -24.429  1.00  0.86           H  
ATOM   5309 2HD  PRO A 344      -0.424   5.062 -25.579  1.00  0.86           H  
ATOM   5310  N   ALA A 345      -3.179   7.568 -22.717  1.00  0.79           N  
ATOM   5311  CA  ALA A 345      -4.092   8.230 -21.806  1.00  0.79           C  
ATOM   5312  C   ALA A 345      -3.256   9.059 -20.874  1.00  0.79           C  
ATOM   5313  O   ALA A 345      -3.569  10.206 -20.571  1.00  0.79           O  
ATOM   5314  CB  ALA A 345      -4.933   7.247 -21.031  1.00  0.79           C  
ATOM   5315  H   ALA A 345      -2.953   6.591 -22.567  1.00  0.79           H  
ATOM   5316  HA  ALA A 345      -4.737   8.892 -22.377  1.00  0.79           H  
ATOM   5317 1HB  ALA A 345      -5.576   7.787 -20.369  1.00  0.79           H  
ATOM   5318 2HB  ALA A 345      -5.528   6.641 -21.698  1.00  0.79           H  
ATOM   5319 3HB  ALA A 345      -4.278   6.603 -20.453  1.00  0.79           H  
ATOM   5320  N   VAL A 346      -2.136   8.495 -20.459  1.00  0.73           N  
ATOM   5321  CA  VAL A 346      -1.294   9.210 -19.531  1.00  0.73           C  
ATOM   5322  C   VAL A 346      -0.677  10.433 -20.202  1.00  0.73           C  
ATOM   5323  O   VAL A 346      -0.617  11.513 -19.604  1.00  0.73           O  
ATOM   5324  CB  VAL A 346      -0.234   8.302 -18.928  1.00  0.73           C  
ATOM   5325  CG1 VAL A 346       0.660   9.122 -18.102  1.00  0.73           C  
ATOM   5326  CG2 VAL A 346      -0.895   7.241 -18.098  1.00  0.73           C  
ATOM   5327  H   VAL A 346      -1.902   7.546 -20.767  1.00  0.73           H  
ATOM   5328  HA  VAL A 346      -1.908   9.559 -18.724  1.00  0.73           H  
ATOM   5329  HB  VAL A 346       0.362   7.854 -19.725  1.00  0.73           H  
ATOM   5330 1HG1 VAL A 346       1.445   8.496 -17.679  1.00  0.73           H  
ATOM   5331 2HG1 VAL A 346       1.079   9.874 -18.736  1.00  0.73           H  
ATOM   5332 3HG1 VAL A 346       0.095   9.596 -17.299  1.00  0.73           H  
ATOM   5333 1HG2 VAL A 346      -0.165   6.593 -17.634  1.00  0.73           H  
ATOM   5334 2HG2 VAL A 346      -1.477   7.723 -17.319  1.00  0.73           H  
ATOM   5335 3HG2 VAL A 346      -1.540   6.655 -18.746  1.00  0.73           H  
ATOM   5336  N   GLU A 347      -0.227  10.270 -21.452  1.00  0.68           N  
ATOM   5337  CA  GLU A 347       0.342  11.396 -22.188  1.00  0.68           C  
ATOM   5338  C   GLU A 347      -0.700  12.507 -22.377  1.00  0.68           C  
ATOM   5339  O   GLU A 347      -0.408  13.699 -22.191  1.00  0.68           O  
ATOM   5340  CB  GLU A 347       0.840  10.920 -23.552  1.00  0.68           C  
ATOM   5341  CG  GLU A 347       2.089  10.029 -23.511  1.00  0.68           C  
ATOM   5342  CD  GLU A 347       2.467   9.462 -24.872  1.00  0.68           C  
ATOM   5343  OE1 GLU A 347       1.674   9.567 -25.785  1.00  0.68           O  
ATOM   5344  OE2 GLU A 347       3.555   8.942 -25.001  1.00  0.68           O  
ATOM   5345  H   GLU A 347      -0.285   9.343 -21.878  1.00  0.68           H  
ATOM   5346  HA  GLU A 347       1.174  11.801 -21.627  1.00  0.68           H  
ATOM   5347 1HB  GLU A 347       0.047  10.367 -24.044  1.00  0.68           H  
ATOM   5348 2HB  GLU A 347       1.057  11.779 -24.172  1.00  0.68           H  
ATOM   5349 1HG  GLU A 347       2.923  10.612 -23.129  1.00  0.68           H  
ATOM   5350 2HG  GLU A 347       1.907   9.208 -22.819  1.00  0.68           H  
ATOM   5351  N   ALA A 348      -1.943  12.122 -22.695  1.00  0.64           N  
ATOM   5352  CA  ALA A 348      -3.007  13.101 -22.850  1.00  0.64           C  
ATOM   5353  C   ALA A 348      -3.261  13.821 -21.533  1.00  0.64           C  
ATOM   5354  O   ALA A 348      -3.392  15.051 -21.504  1.00  0.64           O  
ATOM   5355  CB  ALA A 348      -4.258  12.417 -23.350  1.00  0.64           C  
ATOM   5356  H   ALA A 348      -2.158  11.138 -22.864  1.00  0.64           H  
ATOM   5357  HA  ALA A 348      -2.694  13.846 -23.578  1.00  0.64           H  
ATOM   5358 1HB  ALA A 348      -5.054  13.154 -23.475  1.00  0.64           H  
ATOM   5359 2HB  ALA A 348      -4.049  11.934 -24.302  1.00  0.64           H  
ATOM   5360 3HB  ALA A 348      -4.557  11.675 -22.646  1.00  0.64           H  
ATOM   5361  N   MET A 349      -3.240  13.081 -20.416  1.00  0.62           N  
ATOM   5362  CA  MET A 349      -3.455  13.729 -19.132  1.00  0.62           C  
ATOM   5363  C   MET A 349      -2.336  14.704 -18.820  1.00  0.62           C  
ATOM   5364  O   MET A 349      -2.593  15.839 -18.423  1.00  0.62           O  
ATOM   5365  CB  MET A 349      -3.553  12.712 -17.992  1.00  0.62           C  
ATOM   5366  CG  MET A 349      -4.796  11.895 -17.932  1.00  0.62           C  
ATOM   5367  SD  MET A 349      -4.922  10.965 -16.418  1.00  0.62           S  
ATOM   5368  CE  MET A 349      -3.658   9.766 -16.686  1.00  0.62           C  
ATOM   5369  H   MET A 349      -3.129  12.069 -20.465  1.00  0.62           H  
ATOM   5370  HA  MET A 349      -4.387  14.292 -19.184  1.00  0.62           H  
ATOM   5371 1HB  MET A 349      -2.726  12.010 -18.089  1.00  0.62           H  
ATOM   5372 2HB  MET A 349      -3.425  13.196 -17.057  1.00  0.62           H  
ATOM   5373 1HG  MET A 349      -5.678  12.527 -18.044  1.00  0.62           H  
ATOM   5374 2HG  MET A 349      -4.767  11.197 -18.728  1.00  0.62           H  
ATOM   5375 1HE  MET A 349      -3.604   9.103 -15.848  1.00  0.62           H  
ATOM   5376 2HE  MET A 349      -3.886   9.196 -17.586  1.00  0.62           H  
ATOM   5377 3HE  MET A 349      -2.705  10.280 -16.794  1.00  0.62           H  
ATOM   5378  N   ALA A 350      -1.095  14.314 -19.112  1.00  0.60           N  
ATOM   5379  CA  ALA A 350       0.065  15.165 -18.855  1.00  0.60           C  
ATOM   5380  C   ALA A 350      -0.044  16.484 -19.598  1.00  0.60           C  
ATOM   5381  O   ALA A 350       0.288  17.544 -19.059  1.00  0.60           O  
ATOM   5382  CB  ALA A 350       1.334  14.439 -19.266  1.00  0.60           C  
ATOM   5383  H   ALA A 350      -0.944  13.370 -19.469  1.00  0.60           H  
ATOM   5384  HA  ALA A 350       0.102  15.391 -17.798  1.00  0.60           H  
ATOM   5385 1HB  ALA A 350       2.199  15.069 -19.064  1.00  0.60           H  
ATOM   5386 2HB  ALA A 350       1.419  13.514 -18.720  1.00  0.60           H  
ATOM   5387 3HB  ALA A 350       1.281  14.219 -20.316  1.00  0.60           H  
ATOM   5388  N   SER A 351      -0.616  16.427 -20.800  1.00  0.59           N  
ATOM   5389  CA  SER A 351      -0.751  17.585 -21.666  1.00  0.59           C  
ATOM   5390  C   SER A 351      -1.907  18.490 -21.243  1.00  0.59           C  
ATOM   5391  O   SER A 351      -2.141  19.535 -21.848  1.00  0.59           O  
ATOM   5392  CB  SER A 351      -0.986  17.125 -23.085  1.00  0.59           C  
ATOM   5393  OG  SER A 351       0.105  16.370 -23.567  1.00  0.59           O  
ATOM   5394  H   SER A 351      -0.883  15.512 -21.167  1.00  0.59           H  
ATOM   5395  HA  SER A 351       0.173  18.155 -21.620  1.00  0.59           H  
ATOM   5396 1HB  SER A 351      -1.896  16.524 -23.130  1.00  0.59           H  
ATOM   5397 2HB  SER A 351      -1.136  17.992 -23.722  1.00  0.59           H  
ATOM   5398  HG  SER A 351       0.139  15.571 -23.002  1.00  0.59           H  
ATOM   5399  N   GLY A 352      -2.673  18.072 -20.236  1.00  0.59           N  
ATOM   5400  CA  GLY A 352      -3.811  18.841 -19.766  1.00  0.59           C  
ATOM   5401  C   GLY A 352      -5.041  18.635 -20.636  1.00  0.59           C  
ATOM   5402  O   GLY A 352      -5.950  19.470 -20.638  1.00  0.59           O  
ATOM   5403  H   GLY A 352      -2.454  17.203 -19.755  1.00  0.59           H  
ATOM   5404 1HA  GLY A 352      -4.037  18.537 -18.745  1.00  0.59           H  
ATOM   5405 2HA  GLY A 352      -3.550  19.897 -19.737  1.00  0.59           H  
ATOM   5406  N   THR A 353      -5.064  17.542 -21.396  1.00  0.59           N  
ATOM   5407  CA  THR A 353      -6.173  17.264 -22.284  1.00  0.59           C  
ATOM   5408  C   THR A 353      -7.122  16.223 -21.652  1.00  0.59           C  
ATOM   5409  O   THR A 353      -6.678  15.132 -21.304  1.00  0.59           O  
ATOM   5410  CB  THR A 353      -5.654  16.745 -23.631  1.00  0.59           C  
ATOM   5411  OG1 THR A 353      -4.816  17.740 -24.223  1.00  0.59           O  
ATOM   5412  CG2 THR A 353      -6.804  16.438 -24.555  1.00  0.59           C  
ATOM   5413  H   THR A 353      -4.300  16.865 -21.348  1.00  0.59           H  
ATOM   5414  HA  THR A 353      -6.672  18.197 -22.499  1.00  0.59           H  
ATOM   5415  HB  THR A 353      -5.071  15.838 -23.470  1.00  0.59           H  
ATOM   5416  HG1 THR A 353      -4.695  17.571 -25.180  1.00  0.59           H  
ATOM   5417 1HG2 THR A 353      -6.423  16.069 -25.497  1.00  0.59           H  
ATOM   5418 2HG2 THR A 353      -7.429  15.684 -24.098  1.00  0.59           H  
ATOM   5419 3HG2 THR A 353      -7.391  17.344 -24.729  1.00  0.59           H  
ATOM   5420  N   PRO A 354      -8.415  16.540 -21.450  1.00  0.59           N  
ATOM   5421  CA  PRO A 354      -9.447  15.661 -20.920  1.00  0.59           C  
ATOM   5422  C   PRO A 354      -9.551  14.434 -21.775  1.00  0.59           C  
ATOM   5423  O   PRO A 354      -9.397  14.532 -22.994  1.00  0.59           O  
ATOM   5424  CB  PRO A 354     -10.698  16.519 -21.034  1.00  0.59           C  
ATOM   5425  CG  PRO A 354     -10.162  17.899 -20.961  1.00  0.59           C  
ATOM   5426  CD  PRO A 354      -8.884  17.892 -21.686  1.00  0.59           C  
ATOM   5427  HA  PRO A 354      -9.223  15.402 -19.873  1.00  0.59           H  
ATOM   5428 1HB  PRO A 354     -11.215  16.312 -21.976  1.00  0.59           H  
ATOM   5429 2HB  PRO A 354     -11.398  16.278 -20.223  1.00  0.59           H  
ATOM   5430 1HG  PRO A 354     -10.828  18.635 -21.333  1.00  0.59           H  
ATOM   5431 2HG  PRO A 354     -10.010  18.125 -19.926  1.00  0.59           H  
ATOM   5432 1HD  PRO A 354      -9.034  18.085 -22.758  1.00  0.59           H  
ATOM   5433 2HD  PRO A 354      -8.257  18.646 -21.195  1.00  0.59           H  
ATOM   5434  N   ILE A 355      -9.828  13.302 -21.159  1.00  0.60           N  
ATOM   5435  CA  ILE A 355      -9.913  12.070 -21.925  1.00  0.60           C  
ATOM   5436  C   ILE A 355     -11.284  11.412 -21.895  1.00  0.60           C  
ATOM   5437  O   ILE A 355     -11.905  11.305 -20.839  1.00  0.60           O  
ATOM   5438  CB  ILE A 355      -8.880  11.073 -21.385  1.00  0.60           C  
ATOM   5439  CG1 ILE A 355      -7.538  11.619 -21.498  1.00  0.60           C  
ATOM   5440  CG2 ILE A 355      -8.966   9.738 -22.120  1.00  0.60           C  
ATOM   5441  CD1 ILE A 355      -6.615  10.830 -20.744  1.00  0.60           C  
ATOM   5442  H   ILE A 355      -9.924  13.280 -20.138  1.00  0.60           H  
ATOM   5443  HA  ILE A 355      -9.673  12.291 -22.964  1.00  0.60           H  
ATOM   5444  HB  ILE A 355      -9.060  10.913 -20.338  1.00  0.60           H  
ATOM   5445 1HG1 ILE A 355      -7.227  11.640 -22.533  1.00  0.60           H  
ATOM   5446 2HG1 ILE A 355      -7.510  12.630 -21.102  1.00  0.60           H  
ATOM   5447 1HG2 ILE A 355      -8.234   9.045 -21.714  1.00  0.60           H  
ATOM   5448 2HG2 ILE A 355      -9.954   9.323 -21.988  1.00  0.60           H  
ATOM   5449 3HG2 ILE A 355      -8.771   9.890 -23.186  1.00  0.60           H  
ATOM   5450 1HD1 ILE A 355      -5.656  11.268 -20.828  1.00  0.60           H  
ATOM   5451 2HD1 ILE A 355      -6.923  10.825 -19.701  1.00  0.60           H  
ATOM   5452 3HD1 ILE A 355      -6.602   9.822 -21.123  1.00  0.60           H  
ATOM   5453  N   VAL A 356     -11.760  10.994 -23.055  1.00  0.62           N  
ATOM   5454  CA  VAL A 356     -12.968  10.191 -23.115  1.00  0.62           C  
ATOM   5455  C   VAL A 356     -12.506   8.815 -23.526  1.00  0.62           C  
ATOM   5456  O   VAL A 356     -11.757   8.671 -24.488  1.00  0.62           O  
ATOM   5457  CB  VAL A 356     -13.998  10.740 -24.080  1.00  0.62           C  
ATOM   5458  CG1 VAL A 356     -15.210   9.839 -24.118  1.00  0.62           C  
ATOM   5459  CG2 VAL A 356     -14.377  12.066 -23.619  1.00  0.62           C  
ATOM   5460  H   VAL A 356     -11.241  11.199 -23.909  1.00  0.62           H  
ATOM   5461  HA  VAL A 356     -13.419  10.133 -22.128  1.00  0.62           H  
ATOM   5462  HB  VAL A 356     -13.579  10.793 -25.081  1.00  0.62           H  
ATOM   5463 1HG1 VAL A 356     -15.941  10.264 -24.795  1.00  0.62           H  
ATOM   5464 2HG1 VAL A 356     -14.922   8.846 -24.457  1.00  0.62           H  
ATOM   5465 3HG1 VAL A 356     -15.639   9.762 -23.123  1.00  0.62           H  
ATOM   5466 1HG2 VAL A 356     -15.119  12.481 -24.279  1.00  0.62           H  
ATOM   5467 2HG2 VAL A 356     -14.787  11.984 -22.618  1.00  0.62           H  
ATOM   5468 3HG2 VAL A 356     -13.504  12.704 -23.599  1.00  0.62           H  
ATOM   5469  N   ALA A 357     -12.866   7.815 -22.771  1.00  0.65           N  
ATOM   5470  CA  ALA A 357     -12.306   6.507 -23.069  1.00  0.65           C  
ATOM   5471  C   ALA A 357     -13.227   5.405 -22.645  1.00  0.65           C  
ATOM   5472  O   ALA A 357     -14.166   5.632 -21.903  1.00  0.65           O  
ATOM   5473  CB  ALA A 357     -10.952   6.371 -22.401  1.00  0.65           C  
ATOM   5474  H   ALA A 357     -13.515   7.986 -21.998  1.00  0.65           H  
ATOM   5475  HA  ALA A 357     -12.177   6.425 -24.148  1.00  0.65           H  
ATOM   5476 1HB  ALA A 357     -10.531   5.426 -22.662  1.00  0.65           H  
ATOM   5477 2HB  ALA A 357     -10.299   7.151 -22.759  1.00  0.65           H  
ATOM   5478 3HB  ALA A 357     -11.033   6.446 -21.343  1.00  0.65           H  
ATOM   5479  N   SER A 358     -12.998   4.221 -23.144  1.00  0.68           N  
ATOM   5480  CA  SER A 358     -13.862   3.126 -22.726  1.00  0.68           C  
ATOM   5481  C   SER A 358     -13.540   2.559 -21.345  1.00  0.68           C  
ATOM   5482  O   SER A 358     -12.386   2.473 -20.925  1.00  0.68           O  
ATOM   5483  CB  SER A 358     -13.808   2.042 -23.746  1.00  0.68           C  
ATOM   5484  OG  SER A 358     -14.388   2.458 -24.953  1.00  0.68           O  
ATOM   5485  H   SER A 358     -12.210   4.081 -23.784  1.00  0.68           H  
ATOM   5486  HA  SER A 358     -14.883   3.499 -22.701  1.00  0.68           H  
ATOM   5487 1HB  SER A 358     -12.773   1.822 -23.904  1.00  0.68           H  
ATOM   5488 2HB  SER A 358     -14.292   1.143 -23.381  1.00  0.68           H  
ATOM   5489  HG  SER A 358     -14.160   1.778 -25.603  1.00  0.68           H  
ATOM   5490  N   ARG A 359     -14.563   2.048 -20.680  1.00  0.72           N  
ATOM   5491  CA  ARG A 359     -14.401   1.390 -19.390  1.00  0.72           C  
ATOM   5492  C   ARG A 359     -13.879  -0.029 -19.578  1.00  0.72           C  
ATOM   5493  O   ARG A 359     -14.606  -1.008 -19.404  1.00  0.72           O  
ATOM   5494  CB  ARG A 359     -15.727   1.342 -18.628  1.00  0.72           C  
ATOM   5495  CG  ARG A 359     -16.278   2.701 -18.219  1.00  0.72           C  
ATOM   5496  CD  ARG A 359     -17.587   2.634 -17.515  1.00  0.72           C  
ATOM   5497  NE  ARG A 359     -18.121   3.978 -17.173  1.00  0.72           N  
ATOM   5498  CZ  ARG A 359     -19.057   4.202 -16.233  1.00  0.72           C  
ATOM   5499  NH1 ARG A 359     -19.539   3.188 -15.534  1.00  0.72           N  
ATOM   5500  NH2 ARG A 359     -19.498   5.430 -15.995  1.00  0.72           N  
ATOM   5501  H   ARG A 359     -15.489   2.172 -21.069  1.00  0.72           H  
ATOM   5502  HA  ARG A 359     -13.678   1.955 -18.800  1.00  0.72           H  
ATOM   5503 1HB  ARG A 359     -16.482   0.860 -19.236  1.00  0.72           H  
ATOM   5504 2HB  ARG A 359     -15.605   0.746 -17.725  1.00  0.72           H  
ATOM   5505 1HG  ARG A 359     -15.573   3.149 -17.528  1.00  0.72           H  
ATOM   5506 2HG  ARG A 359     -16.389   3.322 -19.093  1.00  0.72           H  
ATOM   5507 1HD  ARG A 359     -18.313   2.139 -18.163  1.00  0.72           H  
ATOM   5508 2HD  ARG A 359     -17.477   2.068 -16.593  1.00  0.72           H  
ATOM   5509  HE  ARG A 359     -17.806   4.797 -17.718  1.00  0.72           H  
ATOM   5510 1HH1 ARG A 359     -19.206   2.251 -15.708  1.00  0.72           H  
ATOM   5511 2HH1 ARG A 359     -20.240   3.352 -14.825  1.00  0.72           H  
ATOM   5512 1HH2 ARG A 359     -19.132   6.251 -16.519  1.00  0.72           H  
ATOM   5513 2HH2 ARG A 359     -20.194   5.588 -15.293  1.00  0.72           H  
ATOM   5514  N   ALA A 360     -12.602  -0.121 -19.937  1.00  0.76           N  
ATOM   5515  CA  ALA A 360     -11.960  -1.398 -20.224  1.00  0.76           C  
ATOM   5516  C   ALA A 360     -10.529  -1.436 -19.702  1.00  0.76           C  
ATOM   5517  O   ALA A 360      -9.814  -0.429 -19.707  1.00  0.76           O  
ATOM   5518  CB  ALA A 360     -11.947  -1.655 -21.732  1.00  0.76           C  
ATOM   5519  H   ALA A 360     -12.098   0.753 -20.072  1.00  0.76           H  
ATOM   5520  HA  ALA A 360     -12.526  -2.185 -19.726  1.00  0.76           H  
ATOM   5521 1HB  ALA A 360     -11.486  -2.619 -21.933  1.00  0.76           H  
ATOM   5522 2HB  ALA A 360     -12.964  -1.659 -22.117  1.00  0.76           H  
ATOM   5523 3HB  ALA A 360     -11.378  -0.870 -22.234  1.00  0.76           H  
ATOM   5524  N   GLY A 361     -10.119  -2.625 -19.275  1.00  0.80           N  
ATOM   5525  CA  GLY A 361      -8.752  -2.871 -18.848  1.00  0.80           C  
ATOM   5526  C   GLY A 361      -8.314  -1.943 -17.724  1.00  0.80           C  
ATOM   5527  O   GLY A 361      -8.978  -1.808 -16.695  1.00  0.80           O  
ATOM   5528  H   GLY A 361     -10.773  -3.394 -19.272  1.00  0.80           H  
ATOM   5529 1HA  GLY A 361      -8.654  -3.907 -18.522  1.00  0.80           H  
ATOM   5530 2HA  GLY A 361      -8.090  -2.751 -19.698  1.00  0.80           H  
ATOM   5531  N   ALA A 362      -7.171  -1.314 -17.948  1.00  0.82           N  
ATOM   5532  CA  ALA A 362      -6.525  -0.391 -17.037  1.00  0.82           C  
ATOM   5533  C   ALA A 362      -7.078   1.025 -17.108  1.00  0.82           C  
ATOM   5534  O   ALA A 362      -6.704   1.867 -16.292  1.00  0.82           O  
ATOM   5535  CB  ALA A 362      -5.040  -0.350 -17.353  1.00  0.82           C  
ATOM   5536  H   ALA A 362      -6.708  -1.486 -18.835  1.00  0.82           H  
ATOM   5537  HA  ALA A 362      -6.675  -0.755 -16.023  1.00  0.82           H  
ATOM   5538 1HB  ALA A 362      -4.534   0.311 -16.657  1.00  0.82           H  
ATOM   5539 2HB  ALA A 362      -4.622  -1.350 -17.266  1.00  0.82           H  
ATOM   5540 3HB  ALA A 362      -4.894   0.017 -18.375  1.00  0.82           H  
ATOM   5541  N   LEU A 363      -7.958   1.329 -18.052  1.00  0.83           N  
ATOM   5542  CA  LEU A 363      -8.386   2.718 -18.174  1.00  0.83           C  
ATOM   5543  C   LEU A 363      -9.014   3.314 -16.900  1.00  0.83           C  
ATOM   5544  O   LEU A 363      -8.548   4.357 -16.458  1.00  0.83           O  
ATOM   5545  CB  LEU A 363      -9.262   2.871 -19.420  1.00  0.83           C  
ATOM   5546  CG  LEU A 363      -8.488   2.825 -20.749  1.00  0.83           C  
ATOM   5547  CD1 LEU A 363      -9.469   2.646 -21.910  1.00  0.83           C  
ATOM   5548  CD2 LEU A 363      -7.700   4.165 -20.899  1.00  0.83           C  
ATOM   5549  H   LEU A 363      -8.333   0.618 -18.689  1.00  0.83           H  
ATOM   5550  HA  LEU A 363      -7.487   3.302 -18.381  1.00  0.83           H  
ATOM   5551 1HB  LEU A 363      -9.983   2.077 -19.481  1.00  0.83           H  
ATOM   5552 2HB  LEU A 363      -9.800   3.817 -19.368  1.00  0.83           H  
ATOM   5553  HG  LEU A 363      -7.789   1.984 -20.749  1.00  0.83           H  
ATOM   5554 1HD1 LEU A 363      -8.927   2.625 -22.854  1.00  0.83           H  
ATOM   5555 2HD1 LEU A 363     -10.006   1.701 -21.780  1.00  0.83           H  
ATOM   5556 3HD1 LEU A 363     -10.175   3.445 -21.917  1.00  0.83           H  
ATOM   5557 1HD2 LEU A 363      -7.143   4.158 -21.838  1.00  0.83           H  
ATOM   5558 2HD2 LEU A 363      -8.402   5.000 -20.901  1.00  0.83           H  
ATOM   5559 3HD2 LEU A 363      -7.003   4.278 -20.064  1.00  0.83           H  
ATOM   5560  N   PRO A 364      -9.925   2.634 -16.169  1.00  0.82           N  
ATOM   5561  CA  PRO A 364     -10.514   3.118 -14.918  1.00  0.82           C  
ATOM   5562  C   PRO A 364      -9.477   3.419 -13.834  1.00  0.82           C  
ATOM   5563  O   PRO A 364      -9.783   4.096 -12.850  1.00  0.82           O  
ATOM   5564  CB  PRO A 364     -11.422   1.958 -14.508  1.00  0.82           C  
ATOM   5565  CG  PRO A 364     -11.744   1.243 -15.802  1.00  0.82           C  
ATOM   5566  CD  PRO A 364     -10.483   1.331 -16.608  1.00  0.82           C  
ATOM   5567  HA  PRO A 364     -11.101   4.014 -15.109  1.00  0.82           H  
ATOM   5568 1HB  PRO A 364     -10.894   1.314 -13.788  1.00  0.82           H  
ATOM   5569 2HB  PRO A 364     -12.315   2.347 -13.998  1.00  0.82           H  
ATOM   5570 1HG  PRO A 364     -12.041   0.201 -15.601  1.00  0.82           H  
ATOM   5571 2HG  PRO A 364     -12.597   1.725 -16.301  1.00  0.82           H  
ATOM   5572 1HD  PRO A 364      -9.825   0.507 -16.323  1.00  0.82           H  
ATOM   5573 2HD  PRO A 364     -10.750   1.307 -17.648  1.00  0.82           H  
ATOM   5574  N   GLU A 365      -8.279   2.851 -13.963  1.00  0.80           N  
ATOM   5575  CA  GLU A 365      -7.222   3.070 -13.004  1.00  0.80           C  
ATOM   5576  C   GLU A 365      -6.321   4.197 -13.468  1.00  0.80           C  
ATOM   5577  O   GLU A 365      -5.944   5.085 -12.699  1.00  0.80           O  
ATOM   5578  CB  GLU A 365      -6.425   1.793 -12.833  1.00  0.80           C  
ATOM   5579  CG  GLU A 365      -5.349   1.853 -11.831  1.00  0.80           C  
ATOM   5580  CD  GLU A 365      -4.857   0.532 -11.610  1.00  0.80           C  
ATOM   5581  OE1 GLU A 365      -5.391  -0.376 -12.237  1.00  0.80           O  
ATOM   5582  OE2 GLU A 365      -3.941   0.345 -10.842  1.00  0.80           O  
ATOM   5583  H   GLU A 365      -8.042   2.307 -14.786  1.00  0.80           H  
ATOM   5584  HA  GLU A 365      -7.664   3.347 -12.048  1.00  0.80           H  
ATOM   5585 1HB  GLU A 365      -7.099   0.984 -12.552  1.00  0.80           H  
ATOM   5586 2HB  GLU A 365      -5.971   1.518 -13.786  1.00  0.80           H  
ATOM   5587 1HG  GLU A 365      -4.542   2.488 -12.199  1.00  0.80           H  
ATOM   5588 2HG  GLU A 365      -5.730   2.272 -10.902  1.00  0.80           H  
ATOM   5589  N   VAL A 366      -5.983   4.178 -14.750  1.00  0.77           N  
ATOM   5590  CA  VAL A 366      -5.081   5.175 -15.279  1.00  0.77           C  
ATOM   5591  C   VAL A 366      -5.673   6.563 -15.268  1.00  0.77           C  
ATOM   5592  O   VAL A 366      -5.063   7.508 -14.764  1.00  0.77           O  
ATOM   5593  CB  VAL A 366      -4.645   4.804 -16.689  1.00  0.77           C  
ATOM   5594  CG1 VAL A 366      -3.887   5.923 -17.305  1.00  0.77           C  
ATOM   5595  CG2 VAL A 366      -3.767   3.557 -16.593  1.00  0.77           C  
ATOM   5596  H   VAL A 366      -6.334   3.437 -15.352  1.00  0.77           H  
ATOM   5597  HA  VAL A 366      -4.202   5.157 -14.661  1.00  0.77           H  
ATOM   5598  HB  VAL A 366      -5.524   4.600 -17.307  1.00  0.77           H  
ATOM   5599 1HG1 VAL A 366      -3.576   5.632 -18.307  1.00  0.77           H  
ATOM   5600 2HG1 VAL A 366      -4.510   6.810 -17.364  1.00  0.77           H  
ATOM   5601 3HG1 VAL A 366      -3.025   6.122 -16.688  1.00  0.77           H  
ATOM   5602 1HG2 VAL A 366      -3.436   3.251 -17.569  1.00  0.77           H  
ATOM   5603 2HG2 VAL A 366      -2.899   3.776 -15.973  1.00  0.77           H  
ATOM   5604 3HG2 VAL A 366      -4.337   2.751 -16.140  1.00  0.77           H  
ATOM   5605  N   VAL A 367      -6.901   6.691 -15.749  1.00  0.74           N  
ATOM   5606  CA  VAL A 367      -7.498   8.011 -15.786  1.00  0.74           C  
ATOM   5607  C   VAL A 367      -8.418   8.234 -14.600  1.00  0.74           C  
ATOM   5608  O   VAL A 367      -8.985   9.313 -14.432  1.00  0.74           O  
ATOM   5609  CB  VAL A 367      -8.238   8.260 -17.102  1.00  0.74           C  
ATOM   5610  CG1 VAL A 367      -7.297   8.115 -18.262  1.00  0.74           C  
ATOM   5611  CG2 VAL A 367      -9.358   7.348 -17.275  1.00  0.74           C  
ATOM   5612  H   VAL A 367      -7.406   5.878 -16.112  1.00  0.74           H  
ATOM   5613  HA  VAL A 367      -6.701   8.745 -15.727  1.00  0.74           H  
ATOM   5614  HB  VAL A 367      -8.590   9.275 -17.086  1.00  0.74           H  
ATOM   5615 1HG1 VAL A 367      -7.830   8.331 -19.187  1.00  0.74           H  
ATOM   5616 2HG1 VAL A 367      -6.468   8.811 -18.148  1.00  0.74           H  
ATOM   5617 3HG1 VAL A 367      -6.916   7.094 -18.291  1.00  0.74           H  
ATOM   5618 1HG2 VAL A 367      -9.844   7.588 -18.204  1.00  0.74           H  
ATOM   5619 2HG2 VAL A 367      -9.003   6.373 -17.318  1.00  0.74           H  
ATOM   5620 3HG2 VAL A 367     -10.062   7.452 -16.445  1.00  0.74           H  
ATOM   5621  N   GLY A 368      -8.542   7.213 -13.773  1.00  0.71           N  
ATOM   5622  CA  GLY A 368      -9.346   7.307 -12.579  1.00  0.71           C  
ATOM   5623  C   GLY A 368     -10.811   7.092 -12.914  1.00  0.71           C  
ATOM   5624  O   GLY A 368     -11.157   6.861 -14.073  1.00  0.71           O  
ATOM   5625  H   GLY A 368      -8.051   6.352 -13.978  1.00  0.71           H  
ATOM   5626 1HA  GLY A 368      -9.010   6.557 -11.862  1.00  0.71           H  
ATOM   5627 2HA  GLY A 368      -9.188   8.290 -12.138  1.00  0.71           H  
ATOM   5628  N   PRO A 369     -11.699   7.216 -11.925  1.00  0.69           N  
ATOM   5629  CA  PRO A 369     -13.121   7.005 -12.029  1.00  0.69           C  
ATOM   5630  C   PRO A 369     -13.740   8.095 -12.874  1.00  0.69           C  
ATOM   5631  O   PRO A 369     -13.174   9.182 -13.027  1.00  0.69           O  
ATOM   5632  CB  PRO A 369     -13.587   7.070 -10.570  1.00  0.69           C  
ATOM   5633  CG  PRO A 369     -12.554   7.921  -9.874  1.00  0.69           C  
ATOM   5634  CD  PRO A 369     -11.247   7.609 -10.577  1.00  0.69           C  
ATOM   5635  HA  PRO A 369     -13.310   6.015 -12.466  1.00  0.69           H  
ATOM   5636 1HB  PRO A 369     -14.599   7.507 -10.523  1.00  0.69           H  
ATOM   5637 2HB  PRO A 369     -13.655   6.054 -10.154  1.00  0.69           H  
ATOM   5638 1HG  PRO A 369     -12.826   8.987  -9.955  1.00  0.69           H  
ATOM   5639 2HG  PRO A 369     -12.523   7.686  -8.800  1.00  0.69           H  
ATOM   5640 1HD  PRO A 369     -10.661   8.529 -10.598  1.00  0.69           H  
ATOM   5641 2HD  PRO A 369     -10.718   6.784 -10.081  1.00  0.69           H  
ATOM   5642  N   ASP A 370     -14.910   7.797 -13.410  1.00  0.66           N  
ATOM   5643  CA  ASP A 370     -15.632   8.728 -14.258  1.00  0.66           C  
ATOM   5644  C   ASP A 370     -15.839  10.065 -13.546  1.00  0.66           C  
ATOM   5645  O   ASP A 370     -16.480  10.138 -12.497  1.00  0.66           O  
ATOM   5646  CB  ASP A 370     -16.981   8.098 -14.650  1.00  0.66           C  
ATOM   5647  CG  ASP A 370     -17.824   8.863 -15.722  1.00  0.66           C  
ATOM   5648  OD1 ASP A 370     -17.660  10.040 -15.903  1.00  0.66           O  
ATOM   5649  OD2 ASP A 370     -18.616   8.219 -16.375  1.00  0.66           O  
ATOM   5650  H   ASP A 370     -15.313   6.887 -13.234  1.00  0.66           H  
ATOM   5651  HA  ASP A 370     -15.043   8.906 -15.160  1.00  0.66           H  
ATOM   5652 1HB  ASP A 370     -16.802   7.087 -15.023  1.00  0.66           H  
ATOM   5653 2HB  ASP A 370     -17.593   8.001 -13.753  1.00  0.66           H  
ATOM   5654  N   GLY A 371     -15.279  11.114 -14.145  1.00  0.64           N  
ATOM   5655  CA  GLY A 371     -15.340  12.476 -13.641  1.00  0.64           C  
ATOM   5656  C   GLY A 371     -14.049  13.024 -13.027  1.00  0.64           C  
ATOM   5657  O   GLY A 371     -13.969  14.229 -12.783  1.00  0.64           O  
ATOM   5658  H   GLY A 371     -14.770  10.952 -15.007  1.00  0.64           H  
ATOM   5659 1HA  GLY A 371     -15.626  13.127 -14.465  1.00  0.64           H  
ATOM   5660 2HA  GLY A 371     -16.138  12.542 -12.906  1.00  0.64           H  
ATOM   5661  N   GLU A 372     -13.032  12.188 -12.771  1.00  0.62           N  
ATOM   5662  CA  GLU A 372     -11.816  12.781 -12.199  1.00  0.62           C  
ATOM   5663  C   GLU A 372     -10.898  13.385 -13.279  1.00  0.62           C  
ATOM   5664  O   GLU A 372     -10.668  14.592 -13.293  1.00  0.62           O  
ATOM   5665  CB  GLU A 372     -11.028  11.761 -11.354  1.00  0.62           C  
ATOM   5666  CG  GLU A 372      -9.788  12.380 -10.652  1.00  0.62           C  
ATOM   5667  CD  GLU A 372      -9.005  11.436  -9.743  1.00  0.62           C  
ATOM   5668  OE1 GLU A 372      -9.411  10.318  -9.562  1.00  0.62           O  
ATOM   5669  OE2 GLU A 372      -7.985  11.851  -9.243  1.00  0.62           O  
ATOM   5670  H   GLU A 372     -13.113  11.182 -12.950  1.00  0.62           H  
ATOM   5671  HA  GLU A 372     -12.114  13.590 -11.532  1.00  0.62           H  
ATOM   5672 1HB  GLU A 372     -11.680  11.334 -10.591  1.00  0.62           H  
ATOM   5673 2HB  GLU A 372     -10.689  10.938 -11.992  1.00  0.62           H  
ATOM   5674 1HG  GLU A 372      -9.125  12.769 -11.399  1.00  0.62           H  
ATOM   5675 2HG  GLU A 372     -10.129  13.227 -10.059  1.00  0.62           H  
ATOM   5676  N   CYS A 373     -10.390  12.568 -14.206  1.00  0.61           N  
ATOM   5677  CA  CYS A 373      -9.515  13.093 -15.271  1.00  0.61           C  
ATOM   5678  C   CYS A 373     -10.105  12.786 -16.648  1.00  0.61           C  
ATOM   5679  O   CYS A 373      -9.588  13.192 -17.703  1.00  0.61           O  
ATOM   5680  CB  CYS A 373      -8.139  12.450 -15.179  1.00  0.61           C  
ATOM   5681  SG  CYS A 373      -7.321  12.684 -13.596  1.00  0.61           S  
ATOM   5682  H   CYS A 373     -10.578  11.572 -14.156  1.00  0.61           H  
ATOM   5683  HA  CYS A 373      -9.416  14.175 -15.159  1.00  0.61           H  
ATOM   5684 1HB  CYS A 373      -8.210  11.392 -15.377  1.00  0.61           H  
ATOM   5685 2HB  CYS A 373      -7.503  12.874 -15.948  1.00  0.61           H  
ATOM   5686  HG  CYS A 373      -8.196  11.978 -12.874  1.00  0.61           H  
ATOM   5687  N   ALA A 374     -11.164  12.007 -16.609  1.00  0.60           N  
ATOM   5688  CA  ALA A 374     -11.771  11.459 -17.791  1.00  0.60           C  
ATOM   5689  C   ALA A 374     -13.212  11.100 -17.580  1.00  0.60           C  
ATOM   5690  O   ALA A 374     -13.673  10.935 -16.450  1.00  0.60           O  
ATOM   5691  CB  ALA A 374     -11.034  10.205 -18.192  1.00  0.60           C  
ATOM   5692  H   ALA A 374     -11.544  11.766 -15.710  1.00  0.60           H  
ATOM   5693  HA  ALA A 374     -11.717  12.207 -18.580  1.00  0.60           H  
ATOM   5694 1HB  ALA A 374     -11.463   9.765 -19.084  1.00  0.60           H  
ATOM   5695 2HB  ALA A 374     -10.004  10.447 -18.370  1.00  0.60           H  
ATOM   5696 3HB  ALA A 374     -11.119   9.499 -17.375  1.00  0.60           H  
ATOM   5697  N   ARG A 375     -13.892  10.946 -18.693  1.00  0.60           N  
ATOM   5698  CA  ARG A 375     -15.252  10.449 -18.730  1.00  0.60           C  
ATOM   5699  C   ARG A 375     -15.245   9.108 -19.437  1.00  0.60           C  
ATOM   5700  O   ARG A 375     -15.001   9.020 -20.644  1.00  0.60           O  
ATOM   5701  CB  ARG A 375     -16.172  11.423 -19.409  1.00  0.60           C  
ATOM   5702  CG  ARG A 375     -16.382  12.750 -18.692  1.00  0.60           C  
ATOM   5703  CD  ARG A 375     -17.158  12.511 -17.442  1.00  0.60           C  
ATOM   5704  NE  ARG A 375     -17.586  13.724 -16.773  1.00  0.60           N  
ATOM   5705  CZ  ARG A 375     -18.270  13.761 -15.613  1.00  0.60           C  
ATOM   5706  NH1 ARG A 375     -18.585  12.648 -14.986  1.00  0.60           N  
ATOM   5707  NH2 ARG A 375     -18.618  14.934 -15.137  1.00  0.60           N  
ATOM   5708  H   ARG A 375     -13.397  11.136 -19.567  1.00  0.60           H  
ATOM   5709  HA  ARG A 375     -15.611  10.299 -17.709  1.00  0.60           H  
ATOM   5710 1HB  ARG A 375     -15.760  11.659 -20.380  1.00  0.60           H  
ATOM   5711 2HB  ARG A 375     -17.150  10.959 -19.550  1.00  0.60           H  
ATOM   5712 1HG  ARG A 375     -15.421  13.183 -18.427  1.00  0.60           H  
ATOM   5713 2HG  ARG A 375     -16.938  13.441 -19.330  1.00  0.60           H  
ATOM   5714 1HD  ARG A 375     -18.042  11.911 -17.664  1.00  0.60           H  
ATOM   5715 2HD  ARG A 375     -16.522  11.963 -16.752  1.00  0.60           H  
ATOM   5716  HE  ARG A 375     -17.397  14.628 -17.210  1.00  0.60           H  
ATOM   5717 1HH1 ARG A 375     -18.308  11.731 -15.392  1.00  0.60           H  
ATOM   5718 2HH1 ARG A 375     -19.101  12.675 -14.124  1.00  0.60           H  
ATOM   5719 1HH2 ARG A 375     -18.364  15.757 -15.696  1.00  0.60           H  
ATOM   5720 2HH2 ARG A 375     -19.135  15.016 -14.280  1.00  0.60           H  
ATOM   5721  N   LEU A 376     -15.446   8.054 -18.666  1.00  0.61           N  
ATOM   5722  CA  LEU A 376     -15.344   6.724 -19.222  1.00  0.61           C  
ATOM   5723  C   LEU A 376     -16.695   6.193 -19.658  1.00  0.61           C  
ATOM   5724  O   LEU A 376     -17.671   6.308 -18.923  1.00  0.61           O  
ATOM   5725  CB  LEU A 376     -14.678   5.808 -18.212  1.00  0.61           C  
ATOM   5726  CG  LEU A 376     -13.271   6.187 -17.855  1.00  0.61           C  
ATOM   5727  CD1 LEU A 376     -12.767   5.324 -16.752  1.00  0.61           C  
ATOM   5728  CD2 LEU A 376     -12.437   5.994 -19.085  1.00  0.61           C  
ATOM   5729  H   LEU A 376     -15.670   8.181 -17.689  1.00  0.61           H  
ATOM   5730  HA  LEU A 376     -14.701   6.793 -20.077  1.00  0.61           H  
ATOM   5731 1HB  LEU A 376     -15.283   5.747 -17.308  1.00  0.61           H  
ATOM   5732 2HB  LEU A 376     -14.602   4.839 -18.671  1.00  0.61           H  
ATOM   5733  HG  LEU A 376     -13.227   7.228 -17.527  1.00  0.61           H  
ATOM   5734 1HD1 LEU A 376     -11.741   5.617 -16.530  1.00  0.61           H  
ATOM   5735 2HD1 LEU A 376     -13.382   5.460 -15.861  1.00  0.61           H  
ATOM   5736 3HD1 LEU A 376     -12.795   4.281 -17.062  1.00  0.61           H  
ATOM   5737 1HD2 LEU A 376     -11.420   6.242 -18.887  1.00  0.61           H  
ATOM   5738 2HD2 LEU A 376     -12.493   4.950 -19.409  1.00  0.61           H  
ATOM   5739 3HD2 LEU A 376     -12.827   6.638 -19.869  1.00  0.61           H  
ATOM   5740  N   VAL A 377     -16.732   5.545 -20.813  1.00  0.63           N  
ATOM   5741  CA  VAL A 377     -17.991   5.082 -21.380  1.00  0.63           C  
ATOM   5742  C   VAL A 377     -18.037   3.580 -21.595  1.00  0.63           C  
ATOM   5743  O   VAL A 377     -17.010   2.904 -21.597  1.00  0.63           O  
ATOM   5744  CB  VAL A 377     -18.215   5.783 -22.737  1.00  0.63           C  
ATOM   5745  CG1 VAL A 377     -18.245   7.284 -22.535  1.00  0.63           C  
ATOM   5746  CG2 VAL A 377     -17.138   5.395 -23.734  1.00  0.63           C  
ATOM   5747  H   VAL A 377     -15.865   5.450 -21.333  1.00  0.63           H  
ATOM   5748  HA  VAL A 377     -18.801   5.359 -20.702  1.00  0.63           H  
ATOM   5749  HB  VAL A 377     -19.188   5.482 -23.125  1.00  0.63           H  
ATOM   5750 1HG1 VAL A 377     -18.445   7.781 -23.471  1.00  0.63           H  
ATOM   5751 2HG1 VAL A 377     -19.030   7.513 -21.823  1.00  0.63           H  
ATOM   5752 3HG1 VAL A 377     -17.289   7.630 -22.144  1.00  0.63           H  
ATOM   5753 1HG2 VAL A 377     -17.333   5.886 -24.680  1.00  0.63           H  
ATOM   5754 2HG2 VAL A 377     -16.171   5.700 -23.362  1.00  0.63           H  
ATOM   5755 3HG2 VAL A 377     -17.152   4.311 -23.879  1.00  0.63           H  
ATOM   5756  N   THR A 378     -19.227   3.042 -21.769  1.00  0.65           N  
ATOM   5757  CA  THR A 378     -19.363   1.622 -22.003  1.00  0.65           C  
ATOM   5758  C   THR A 378     -18.656   1.250 -23.322  1.00  0.65           C  
ATOM   5759  O   THR A 378     -18.870   1.929 -24.331  1.00  0.65           O  
ATOM   5760  CB  THR A 378     -20.848   1.257 -22.061  1.00  0.65           C  
ATOM   5761  OG1 THR A 378     -21.478   1.679 -20.843  1.00  0.65           O  
ATOM   5762  CG2 THR A 378     -21.030  -0.235 -22.251  1.00  0.65           C  
ATOM   5763  H   THR A 378     -20.077   3.620 -21.736  1.00  0.65           H  
ATOM   5764  HA  THR A 378     -18.930   1.105 -21.158  1.00  0.65           H  
ATOM   5765  HB  THR A 378     -21.316   1.782 -22.888  1.00  0.65           H  
ATOM   5766  HG1 THR A 378     -21.618   2.665 -20.906  1.00  0.65           H  
ATOM   5767 1HG2 THR A 378     -22.093  -0.467 -22.290  1.00  0.65           H  
ATOM   5768 2HG2 THR A 378     -20.558  -0.544 -23.186  1.00  0.65           H  
ATOM   5769 3HG2 THR A 378     -20.575  -0.766 -21.420  1.00  0.65           H  
ATOM   5770  N   PRO A 379     -17.792   0.216 -23.360  1.00  0.67           N  
ATOM   5771  CA  PRO A 379     -17.091  -0.212 -24.551  1.00  0.67           C  
ATOM   5772  C   PRO A 379     -18.052  -0.431 -25.700  1.00  0.67           C  
ATOM   5773  O   PRO A 379     -19.125  -1.010 -25.527  1.00  0.67           O  
ATOM   5774  CB  PRO A 379     -16.462  -1.532 -24.094  1.00  0.67           C  
ATOM   5775  CG  PRO A 379     -16.240  -1.340 -22.606  1.00  0.67           C  
ATOM   5776  CD  PRO A 379     -17.430  -0.549 -22.138  1.00  0.67           C  
ATOM   5777  HA  PRO A 379     -16.326   0.533 -24.815  1.00  0.67           H  
ATOM   5778 1HB  PRO A 379     -17.133  -2.371 -24.330  1.00  0.67           H  
ATOM   5779 2HB  PRO A 379     -15.525  -1.708 -24.628  1.00  0.67           H  
ATOM   5780 1HG  PRO A 379     -16.152  -2.312 -22.098  1.00  0.67           H  
ATOM   5781 2HG  PRO A 379     -15.294  -0.813 -22.421  1.00  0.67           H  
ATOM   5782 1HD  PRO A 379     -18.239  -1.209 -21.812  1.00  0.67           H  
ATOM   5783 2HD  PRO A 379     -17.070   0.114 -21.349  1.00  0.67           H  
ATOM   5784  N   ALA A 380     -17.646   0.057 -26.869  1.00  0.67           N  
ATOM   5785  CA  ALA A 380     -18.370   0.017 -28.147  1.00  0.67           C  
ATOM   5786  C   ALA A 380     -19.697   0.797 -28.152  1.00  0.67           C  
ATOM   5787  O   ALA A 380     -20.417   0.813 -29.160  1.00  0.67           O  
ATOM   5788  CB  ALA A 380     -18.653  -1.427 -28.535  1.00  0.67           C  
ATOM   5789  H   ALA A 380     -16.744   0.509 -26.882  1.00  0.67           H  
ATOM   5790  HA  ALA A 380     -17.726   0.467 -28.893  1.00  0.67           H  
ATOM   5791 1HB  ALA A 380     -19.142  -1.448 -29.502  1.00  0.67           H  
ATOM   5792 2HB  ALA A 380     -17.719  -1.980 -28.594  1.00  0.67           H  
ATOM   5793 3HB  ALA A 380     -19.304  -1.894 -27.804  1.00  0.67           H  
ATOM   5794  N   ASP A 381     -20.010   1.520 -27.084  1.00  0.67           N  
ATOM   5795  CA  ASP A 381     -21.259   2.248 -27.107  1.00  0.67           C  
ATOM   5796  C   ASP A 381     -21.089   3.619 -27.709  1.00  0.67           C  
ATOM   5797  O   ASP A 381     -20.823   4.607 -27.018  1.00  0.67           O  
ATOM   5798  CB  ASP A 381     -21.885   2.294 -25.723  1.00  0.67           C  
ATOM   5799  CG  ASP A 381     -23.266   2.983 -25.671  1.00  0.67           C  
ATOM   5800  OD1 ASP A 381     -23.585   3.736 -26.574  1.00  0.67           O  
ATOM   5801  OD2 ASP A 381     -24.000   2.732 -24.746  1.00  0.67           O  
ATOM   5802  H   ASP A 381     -19.428   1.538 -26.245  1.00  0.67           H  
ATOM   5803  HA  ASP A 381     -21.956   1.698 -27.740  1.00  0.67           H  
ATOM   5804 1HB  ASP A 381     -21.973   1.279 -25.333  1.00  0.67           H  
ATOM   5805 2HB  ASP A 381     -21.211   2.836 -25.056  1.00  0.67           H  
ATOM   5806  N   VAL A 382     -21.316   3.674 -29.007  1.00  0.66           N  
ATOM   5807  CA  VAL A 382     -21.157   4.893 -29.781  1.00  0.66           C  
ATOM   5808  C   VAL A 382     -22.076   6.004 -29.286  1.00  0.66           C  
ATOM   5809  O   VAL A 382     -21.685   7.170 -29.266  1.00  0.66           O  
ATOM   5810  CB  VAL A 382     -21.437   4.645 -31.261  1.00  0.66           C  
ATOM   5811  CG1 VAL A 382     -21.452   5.968 -32.004  1.00  0.66           C  
ATOM   5812  CG2 VAL A 382     -20.373   3.739 -31.823  1.00  0.66           C  
ATOM   5813  H   VAL A 382     -21.515   2.781 -29.460  1.00  0.66           H  
ATOM   5814  HA  VAL A 382     -20.122   5.224 -29.681  1.00  0.66           H  
ATOM   5815  HB  VAL A 382     -22.419   4.185 -31.371  1.00  0.66           H  
ATOM   5816 1HG1 VAL A 382     -21.662   5.798 -33.048  1.00  0.66           H  
ATOM   5817 2HG1 VAL A 382     -22.220   6.616 -31.585  1.00  0.66           H  
ATOM   5818 3HG1 VAL A 382     -20.483   6.439 -31.900  1.00  0.66           H  
ATOM   5819 1HG2 VAL A 382     -20.561   3.552 -32.879  1.00  0.66           H  
ATOM   5820 2HG2 VAL A 382     -19.411   4.223 -31.707  1.00  0.66           H  
ATOM   5821 3HG2 VAL A 382     -20.378   2.792 -31.276  1.00  0.66           H  
ATOM   5822  N   ASP A 383     -23.323   5.678 -28.936  1.00  0.65           N  
ATOM   5823  CA  ASP A 383     -24.219   6.737 -28.476  1.00  0.65           C  
ATOM   5824  C   ASP A 383     -23.713   7.372 -27.181  1.00  0.65           C  
ATOM   5825  O   ASP A 383     -23.748   8.600 -27.040  1.00  0.65           O  
ATOM   5826  CB  ASP A 383     -25.636   6.208 -28.243  1.00  0.65           C  
ATOM   5827  CG  ASP A 383     -26.404   5.869 -29.523  1.00  0.65           C  
ATOM   5828  OD1 ASP A 383     -25.974   6.252 -30.594  1.00  0.65           O  
ATOM   5829  OD2 ASP A 383     -27.428   5.236 -29.421  1.00  0.65           O  
ATOM   5830  H   ASP A 383     -23.618   4.709 -28.929  1.00  0.65           H  
ATOM   5831  HA  ASP A 383     -24.258   7.510 -29.241  1.00  0.65           H  
ATOM   5832 1HB  ASP A 383     -25.575   5.305 -27.621  1.00  0.65           H  
ATOM   5833 2HB  ASP A 383     -26.205   6.946 -27.680  1.00  0.65           H  
ATOM   5834  N   GLU A 384     -23.203   6.555 -26.249  1.00  0.63           N  
ATOM   5835  CA  GLU A 384     -22.683   7.118 -25.000  1.00  0.63           C  
ATOM   5836  C   GLU A 384     -21.430   7.931 -25.305  1.00  0.63           C  
ATOM   5837  O   GLU A 384     -21.260   9.040 -24.799  1.00  0.63           O  
ATOM   5838  CB  GLU A 384     -22.390   6.048 -23.945  1.00  0.63           C  
ATOM   5839  CG  GLU A 384     -22.009   6.622 -22.558  1.00  0.63           C  
ATOM   5840  CD  GLU A 384     -21.755   5.570 -21.442  1.00  0.63           C  
ATOM   5841  OE1 GLU A 384     -21.757   4.380 -21.701  1.00  0.63           O  
ATOM   5842  OE2 GLU A 384     -21.549   5.981 -20.337  1.00  0.63           O  
ATOM   5843  H   GLU A 384     -23.206   5.536 -26.403  1.00  0.63           H  
ATOM   5844  HA  GLU A 384     -23.433   7.792 -24.588  1.00  0.63           H  
ATOM   5845 1HB  GLU A 384     -23.267   5.411 -23.821  1.00  0.63           H  
ATOM   5846 2HB  GLU A 384     -21.572   5.411 -24.290  1.00  0.63           H  
ATOM   5847 1HG  GLU A 384     -21.130   7.234 -22.681  1.00  0.63           H  
ATOM   5848 2HG  GLU A 384     -22.814   7.279 -22.237  1.00  0.63           H  
ATOM   5849  N   LEU A 385     -20.567   7.391 -26.172  1.00  0.63           N  
ATOM   5850  CA  LEU A 385     -19.337   8.074 -26.556  1.00  0.63           C  
ATOM   5851  C   LEU A 385     -19.652   9.431 -27.163  1.00  0.63           C  
ATOM   5852  O   LEU A 385     -19.026  10.433 -26.805  1.00  0.63           O  
ATOM   5853  CB  LEU A 385     -18.526   7.214 -27.539  1.00  0.63           C  
ATOM   5854  CG  LEU A 385     -17.235   7.827 -28.039  1.00  0.63           C  
ATOM   5855  CD1 LEU A 385     -16.378   8.126 -26.868  1.00  0.63           C  
ATOM   5856  CD2 LEU A 385     -16.513   6.846 -28.981  1.00  0.63           C  
ATOM   5857  H   LEU A 385     -20.761   6.464 -26.556  1.00  0.63           H  
ATOM   5858  HA  LEU A 385     -18.738   8.233 -25.666  1.00  0.63           H  
ATOM   5859 1HB  LEU A 385     -18.300   6.260 -27.067  1.00  0.63           H  
ATOM   5860 2HB  LEU A 385     -19.146   7.024 -28.409  1.00  0.63           H  
ATOM   5861  HG  LEU A 385     -17.453   8.750 -28.558  1.00  0.63           H  
ATOM   5862 1HD1 LEU A 385     -15.469   8.585 -27.197  1.00  0.63           H  
ATOM   5863 2HD1 LEU A 385     -16.918   8.808 -26.224  1.00  0.63           H  
ATOM   5864 3HD1 LEU A 385     -16.151   7.212 -26.327  1.00  0.63           H  
ATOM   5865 1HD2 LEU A 385     -15.583   7.293 -29.319  1.00  0.63           H  
ATOM   5866 2HD2 LEU A 385     -16.295   5.923 -28.445  1.00  0.63           H  
ATOM   5867 3HD2 LEU A 385     -17.145   6.620 -29.838  1.00  0.63           H  
ATOM   5868  N   THR A 386     -20.639   9.467 -28.058  1.00  0.63           N  
ATOM   5869  CA  THR A 386     -21.047  10.688 -28.722  1.00  0.63           C  
ATOM   5870  C   THR A 386     -21.568  11.675 -27.689  1.00  0.63           C  
ATOM   5871  O   THR A 386     -21.193  12.849 -27.690  1.00  0.63           O  
ATOM   5872  CB  THR A 386     -22.191  10.412 -29.715  1.00  0.63           C  
ATOM   5873  OG1 THR A 386     -21.765   9.454 -30.676  1.00  0.63           O  
ATOM   5874  CG2 THR A 386     -22.553  11.680 -30.455  1.00  0.63           C  
ATOM   5875  H   THR A 386     -21.111   8.602 -28.309  1.00  0.63           H  
ATOM   5876  HA  THR A 386     -20.192  11.124 -29.237  1.00  0.63           H  
ATOM   5877  HB  THR A 386     -23.060  10.030 -29.179  1.00  0.63           H  
ATOM   5878  HG1 THR A 386     -21.672   8.582 -30.228  1.00  0.63           H  
ATOM   5879 1HG2 THR A 386     -23.354  11.473 -31.158  1.00  0.63           H  
ATOM   5880 2HG2 THR A 386     -22.878  12.436 -29.743  1.00  0.63           H  
ATOM   5881 3HG2 THR A 386     -21.684  12.036 -30.998  1.00  0.63           H  
ATOM   5882  N   ALA A 387     -22.425  11.200 -26.777  1.00  0.64           N  
ATOM   5883  CA  ALA A 387     -22.986  12.077 -25.763  1.00  0.64           C  
ATOM   5884  C   ALA A 387     -21.896  12.695 -24.904  1.00  0.64           C  
ATOM   5885  O   ALA A 387     -21.935  13.892 -24.626  1.00  0.64           O  
ATOM   5886  CB  ALA A 387     -23.954  11.306 -24.876  1.00  0.64           C  
ATOM   5887  H   ALA A 387     -22.717  10.223 -26.806  1.00  0.64           H  
ATOM   5888  HA  ALA A 387     -23.521  12.880 -26.268  1.00  0.64           H  
ATOM   5889 1HB  ALA A 387     -24.383  11.977 -24.136  1.00  0.64           H  
ATOM   5890 2HB  ALA A 387     -24.746  10.879 -25.489  1.00  0.64           H  
ATOM   5891 3HB  ALA A 387     -23.416  10.504 -24.372  1.00  0.64           H  
ATOM   5892  N   VAL A 388     -20.882  11.910 -24.548  1.00  0.65           N  
ATOM   5893  CA  VAL A 388     -19.807  12.424 -23.719  1.00  0.65           C  
ATOM   5894  C   VAL A 388     -18.878  13.372 -24.456  1.00  0.65           C  
ATOM   5895  O   VAL A 388     -18.554  14.446 -23.943  1.00  0.65           O  
ATOM   5896  CB  VAL A 388     -19.001  11.288 -23.112  1.00  0.65           C  
ATOM   5897  CG1 VAL A 388     -17.813  11.851 -22.420  1.00  0.65           C  
ATOM   5898  CG2 VAL A 388     -19.864  10.543 -22.111  1.00  0.65           C  
ATOM   5899  H   VAL A 388     -20.889  10.924 -24.814  1.00  0.65           H  
ATOM   5900  HA  VAL A 388     -20.262  12.972 -22.896  1.00  0.65           H  
ATOM   5901  HB  VAL A 388     -18.658  10.612 -23.903  1.00  0.65           H  
ATOM   5902 1HG1 VAL A 388     -17.250  11.032 -22.002  1.00  0.65           H  
ATOM   5903 2HG1 VAL A 388     -17.207  12.389 -23.135  1.00  0.65           H  
ATOM   5904 3HG1 VAL A 388     -18.130  12.530 -21.631  1.00  0.65           H  
ATOM   5905 1HG2 VAL A 388     -19.290   9.751 -21.661  1.00  0.65           H  
ATOM   5906 2HG2 VAL A 388     -20.190  11.231 -21.334  1.00  0.65           H  
ATOM   5907 3HG2 VAL A 388     -20.735  10.125 -22.612  1.00  0.65           H  
ATOM   5908  N   LEU A 389     -18.464  13.018 -25.671  1.00  0.66           N  
ATOM   5909  CA  LEU A 389     -17.596  13.914 -26.417  1.00  0.66           C  
ATOM   5910  C   LEU A 389     -18.335  15.224 -26.667  1.00  0.66           C  
ATOM   5911  O   LEU A 389     -17.761  16.304 -26.521  1.00  0.66           O  
ATOM   5912  CB  LEU A 389     -17.207  13.265 -27.747  1.00  0.66           C  
ATOM   5913  CG  LEU A 389     -16.240  12.053 -27.680  1.00  0.66           C  
ATOM   5914  CD1 LEU A 389     -16.203  11.346 -29.033  1.00  0.66           C  
ATOM   5915  CD2 LEU A 389     -14.832  12.541 -27.334  1.00  0.66           C  
ATOM   5916  H   LEU A 389     -18.749  12.125 -26.075  1.00  0.66           H  
ATOM   5917  HA  LEU A 389     -16.701  14.115 -25.829  1.00  0.66           H  
ATOM   5918 1HB  LEU A 389     -18.122  12.914 -28.221  1.00  0.66           H  
ATOM   5919 2HB  LEU A 389     -16.749  14.025 -28.375  1.00  0.66           H  
ATOM   5920  HG  LEU A 389     -16.592  11.352 -26.924  1.00  0.66           H  
ATOM   5921 1HD1 LEU A 389     -15.530  10.497 -28.972  1.00  0.66           H  
ATOM   5922 2HD1 LEU A 389     -17.206  11.002 -29.282  1.00  0.66           H  
ATOM   5923 3HD1 LEU A 389     -15.860  12.020 -29.797  1.00  0.66           H  
ATOM   5924 1HD2 LEU A 389     -14.162  11.691 -27.285  1.00  0.66           H  
ATOM   5925 2HD2 LEU A 389     -14.485  13.231 -28.098  1.00  0.66           H  
ATOM   5926 3HD2 LEU A 389     -14.840  13.049 -26.388  1.00  0.66           H  
ATOM   5927  N   GLY A 390     -19.629  15.127 -26.986  1.00  0.69           N  
ATOM   5928  CA  GLY A 390     -20.475  16.280 -27.234  1.00  0.69           C  
ATOM   5929  C   GLY A 390     -20.562  17.177 -26.013  1.00  0.69           C  
ATOM   5930  O   GLY A 390     -20.226  18.360 -26.086  1.00  0.69           O  
ATOM   5931  H   GLY A 390     -20.058  14.208 -27.087  1.00  0.69           H  
ATOM   5932 1HA  GLY A 390     -20.086  16.847 -28.078  1.00  0.69           H  
ATOM   5933 2HA  GLY A 390     -21.473  15.934 -27.505  1.00  0.69           H  
ATOM   5934  N   ARG A 391     -20.965  16.603 -24.876  1.00  0.72           N  
ATOM   5935  CA  ARG A 391     -21.120  17.369 -23.650  1.00  0.72           C  
ATOM   5936  C   ARG A 391     -19.827  18.027 -23.234  1.00  0.72           C  
ATOM   5937  O   ARG A 391     -19.829  19.183 -22.813  1.00  0.72           O  
ATOM   5938  CB  ARG A 391     -21.592  16.457 -22.535  1.00  0.72           C  
ATOM   5939  CG  ARG A 391     -23.042  16.004 -22.670  1.00  0.72           C  
ATOM   5940  CD  ARG A 391     -23.381  14.927 -21.708  1.00  0.72           C  
ATOM   5941  NE  ARG A 391     -24.752  14.465 -21.875  1.00  0.72           N  
ATOM   5942  CZ  ARG A 391     -25.236  13.306 -21.389  1.00  0.72           C  
ATOM   5943  NH1 ARG A 391     -24.452  12.498 -20.710  1.00  0.72           N  
ATOM   5944  NH2 ARG A 391     -26.499  12.978 -21.597  1.00  0.72           N  
ATOM   5945  H   ARG A 391     -21.209  15.614 -24.866  1.00  0.72           H  
ATOM   5946  HA  ARG A 391     -21.871  18.139 -23.822  1.00  0.72           H  
ATOM   5947 1HB  ARG A 391     -20.966  15.560 -22.520  1.00  0.72           H  
ATOM   5948 2HB  ARG A 391     -21.475  16.956 -21.575  1.00  0.72           H  
ATOM   5949 1HG  ARG A 391     -23.690  16.853 -22.456  1.00  0.72           H  
ATOM   5950 2HG  ARG A 391     -23.239  15.663 -23.679  1.00  0.72           H  
ATOM   5951 1HD  ARG A 391     -22.712  14.079 -21.874  1.00  0.72           H  
ATOM   5952 2HD  ARG A 391     -23.263  15.293 -20.690  1.00  0.72           H  
ATOM   5953  HE  ARG A 391     -25.386  15.059 -22.393  1.00  0.72           H  
ATOM   5954 1HH1 ARG A 391     -23.486  12.747 -20.552  1.00  0.72           H  
ATOM   5955 2HH1 ARG A 391     -24.816  11.629 -20.346  1.00  0.72           H  
ATOM   5956 1HH2 ARG A 391     -27.103  13.597 -22.120  1.00  0.72           H  
ATOM   5957 2HH2 ARG A 391     -26.861  12.108 -21.233  1.00  0.72           H  
ATOM   5958  N   LEU A 392     -18.702  17.340 -23.384  1.00  0.76           N  
ATOM   5959  CA  LEU A 392     -17.470  18.000 -23.022  1.00  0.76           C  
ATOM   5960  C   LEU A 392     -17.177  19.170 -23.961  1.00  0.76           C  
ATOM   5961  O   LEU A 392     -16.872  20.269 -23.506  1.00  0.76           O  
ATOM   5962  CB  LEU A 392     -16.322  17.007 -23.034  1.00  0.76           C  
ATOM   5963  CG  LEU A 392     -16.333  15.987 -21.941  1.00  0.76           C  
ATOM   5964  CD1 LEU A 392     -15.249  14.990 -22.200  1.00  0.76           C  
ATOM   5965  CD2 LEU A 392     -16.130  16.696 -20.626  1.00  0.76           C  
ATOM   5966  H   LEU A 392     -18.700  16.376 -23.724  1.00  0.76           H  
ATOM   5967  HA  LEU A 392     -17.573  18.391 -22.010  1.00  0.76           H  
ATOM   5968 1HB  LEU A 392     -16.302  16.491 -23.998  1.00  0.76           H  
ATOM   5969 2HB  LEU A 392     -15.465  17.538 -22.917  1.00  0.76           H  
ATOM   5970  HG  LEU A 392     -17.288  15.460 -21.933  1.00  0.76           H  
ATOM   5971 1HD1 LEU A 392     -15.247  14.232 -21.416  1.00  0.76           H  
ATOM   5972 2HD1 LEU A 392     -15.452  14.535 -23.158  1.00  0.76           H  
ATOM   5973 3HD1 LEU A 392     -14.280  15.489 -22.226  1.00  0.76           H  
ATOM   5974 1HD2 LEU A 392     -16.140  15.971 -19.816  1.00  0.76           H  
ATOM   5975 2HD2 LEU A 392     -15.178  17.224 -20.633  1.00  0.76           H  
ATOM   5976 3HD2 LEU A 392     -16.937  17.415 -20.474  1.00  0.76           H  
ATOM   5977  N   LEU A 393     -17.381  18.994 -25.267  1.00  0.80           N  
ATOM   5978  CA  LEU A 393     -17.089  20.079 -26.201  1.00  0.80           C  
ATOM   5979  C   LEU A 393     -18.030  21.274 -25.974  1.00  0.80           C  
ATOM   5980  O   LEU A 393     -17.654  22.427 -26.204  1.00  0.80           O  
ATOM   5981  CB  LEU A 393     -17.163  19.583 -27.650  1.00  0.80           C  
ATOM   5982  CG  LEU A 393     -16.068  18.562 -28.098  1.00  0.80           C  
ATOM   5983  CD1 LEU A 393     -16.366  18.091 -29.526  1.00  0.80           C  
ATOM   5984  CD2 LEU A 393     -14.720  19.209 -28.001  1.00  0.80           C  
ATOM   5985  H   LEU A 393     -17.682  18.087 -25.631  1.00  0.80           H  
ATOM   5986  HA  LEU A 393     -16.071  20.416 -26.025  1.00  0.80           H  
ATOM   5987 1HB  LEU A 393     -18.141  19.125 -27.807  1.00  0.80           H  
ATOM   5988 2HB  LEU A 393     -17.064  20.439 -28.293  1.00  0.80           H  
ATOM   5989  HG  LEU A 393     -16.082  17.699 -27.451  1.00  0.80           H  
ATOM   5990 1HD1 LEU A 393     -15.606  17.376 -29.840  1.00  0.80           H  
ATOM   5991 2HD1 LEU A 393     -17.348  17.616 -29.556  1.00  0.80           H  
ATOM   5992 3HD1 LEU A 393     -16.353  18.953 -30.192  1.00  0.80           H  
ATOM   5993 1HD2 LEU A 393     -13.948  18.503 -28.309  1.00  0.80           H  
ATOM   5994 2HD2 LEU A 393     -14.692  20.084 -28.645  1.00  0.80           H  
ATOM   5995 3HD2 LEU A 393     -14.547  19.510 -26.970  1.00  0.80           H  
ATOM   5996  N   ASP A 394     -19.234  20.999 -25.465  1.00  0.83           N  
ATOM   5997  CA  ASP A 394     -20.235  22.022 -25.171  1.00  0.83           C  
ATOM   5998  C   ASP A 394     -19.976  22.747 -23.842  1.00  0.83           C  
ATOM   5999  O   ASP A 394     -20.667  23.722 -23.535  1.00  0.83           O  
ATOM   6000  CB  ASP A 394     -21.647  21.418 -25.065  1.00  0.83           C  
ATOM   6001  CG  ASP A 394     -22.330  20.889 -26.371  1.00  0.83           C  
ATOM   6002  OD1 ASP A 394     -22.022  21.321 -27.473  1.00  0.83           O  
ATOM   6003  OD2 ASP A 394     -23.196  20.055 -26.222  1.00  0.83           O  
ATOM   6004  H   ASP A 394     -19.488  20.021 -25.322  1.00  0.83           H  
ATOM   6005  HA  ASP A 394     -20.216  22.763 -25.960  1.00  0.83           H  
ATOM   6006 1HB  ASP A 394     -21.596  20.584 -24.365  1.00  0.83           H  
ATOM   6007 2HB  ASP A 394     -22.307  22.157 -24.619  1.00  0.83           H  
ATOM   6008  N   SER A 395     -19.019  22.268 -23.039  1.00  0.85           N  
ATOM   6009  CA  SER A 395     -18.777  22.852 -21.727  1.00  0.85           C  
ATOM   6010  C   SER A 395     -17.294  22.958 -21.357  1.00  0.85           C  
ATOM   6011  O   SER A 395     -16.785  22.134 -20.586  1.00  0.85           O  
ATOM   6012  CB  SER A 395     -19.476  22.037 -20.667  1.00  0.85           C  
ATOM   6013  OG  SER A 395     -19.338  22.641 -19.402  1.00  0.85           O  
ATOM   6014  H   SER A 395     -18.440  21.482 -23.335  1.00  0.85           H  
ATOM   6015  HA  SER A 395     -19.222  23.842 -21.715  1.00  0.85           H  
ATOM   6016 1HB  SER A 395     -20.532  21.938 -20.919  1.00  0.85           H  
ATOM   6017 2HB  SER A 395     -19.049  21.029 -20.646  1.00  0.85           H  
ATOM   6018  HG  SER A 395     -19.743  22.027 -18.779  1.00  0.85           H  
ATOM   6019  N   PRO A 396     -16.589  24.006 -21.823  1.00  0.84           N  
ATOM   6020  CA  PRO A 396     -15.191  24.287 -21.558  1.00  0.84           C  
ATOM   6021  C   PRO A 396     -14.847  24.231 -20.071  1.00  0.84           C  
ATOM   6022  O   PRO A 396     -13.737  23.864 -19.705  1.00  0.84           O  
ATOM   6023  CB  PRO A 396     -15.033  25.701 -22.114  1.00  0.84           C  
ATOM   6024  CG  PRO A 396     -16.046  25.773 -23.227  1.00  0.84           C  
ATOM   6025  CD  PRO A 396     -17.233  24.993 -22.716  1.00  0.84           C  
ATOM   6026  HA  PRO A 396     -14.565  23.592 -22.126  1.00  0.84           H  
ATOM   6027 1HB  PRO A 396     -15.215  26.440 -21.318  1.00  0.84           H  
ATOM   6028 2HB  PRO A 396     -14.001  25.854 -22.463  1.00  0.84           H  
ATOM   6029 1HG  PRO A 396     -16.289  26.820 -23.460  1.00  0.84           H  
ATOM   6030 2HG  PRO A 396     -15.622  25.333 -24.147  1.00  0.84           H  
ATOM   6031 1HD  PRO A 396     -17.914  25.655 -22.160  1.00  0.84           H  
ATOM   6032 2HD  PRO A 396     -17.721  24.509 -23.566  1.00  0.84           H  
ATOM   6033  N   ARG A 397     -15.796  24.567 -19.194  1.00  0.81           N  
ATOM   6034  CA  ARG A 397     -15.509  24.531 -17.763  1.00  0.81           C  
ATOM   6035  C   ARG A 397     -15.215  23.107 -17.279  1.00  0.81           C  
ATOM   6036  O   ARG A 397     -14.374  22.898 -16.400  1.00  0.81           O  
ATOM   6037  CB  ARG A 397     -16.674  25.100 -16.975  1.00  0.81           C  
ATOM   6038  CG  ARG A 397     -16.862  26.605 -17.123  1.00  0.81           C  
ATOM   6039  CD  ARG A 397     -18.054  27.094 -16.374  1.00  0.81           C  
ATOM   6040  NE  ARG A 397     -18.232  28.535 -16.514  1.00  0.81           N  
ATOM   6041  CZ  ARG A 397     -19.298  29.226 -16.060  1.00  0.81           C  
ATOM   6042  NH1 ARG A 397     -20.275  28.600 -15.441  1.00  0.81           N  
ATOM   6043  NH2 ARG A 397     -19.360  30.533 -16.239  1.00  0.81           N  
ATOM   6044  H   ARG A 397     -16.710  24.856 -19.508  1.00  0.81           H  
ATOM   6045  HA  ARG A 397     -14.630  25.147 -17.574  1.00  0.81           H  
ATOM   6046 1HB  ARG A 397     -17.597  24.617 -17.297  1.00  0.81           H  
ATOM   6047 2HB  ARG A 397     -16.541  24.879 -15.916  1.00  0.81           H  
ATOM   6048 1HG  ARG A 397     -15.980  27.121 -16.743  1.00  0.81           H  
ATOM   6049 2HG  ARG A 397     -16.998  26.847 -18.179  1.00  0.81           H  
ATOM   6050 1HD  ARG A 397     -18.948  26.603 -16.754  1.00  0.81           H  
ATOM   6051 2HD  ARG A 397     -17.936  26.867 -15.315  1.00  0.81           H  
ATOM   6052  HE  ARG A 397     -17.503  29.054 -16.986  1.00  0.81           H  
ATOM   6053 1HH1 ARG A 397     -20.228  27.599 -15.305  1.00  0.81           H  
ATOM   6054 2HH1 ARG A 397     -21.072  29.118 -15.103  1.00  0.81           H  
ATOM   6055 1HH2 ARG A 397     -18.610  31.015 -16.715  1.00  0.81           H  
ATOM   6056 2HH2 ARG A 397     -20.158  31.051 -15.900  1.00  0.81           H  
ATOM   6057  N   GLU A 398     -15.899  22.115 -17.853  1.00  0.77           N  
ATOM   6058  CA  GLU A 398     -15.690  20.740 -17.421  1.00  0.77           C  
ATOM   6059  C   GLU A 398     -14.386  20.273 -18.006  1.00  0.77           C  
ATOM   6060  O   GLU A 398     -13.587  19.616 -17.336  1.00  0.77           O  
ATOM   6061  CB  GLU A 398     -16.827  19.825 -17.847  1.00  0.77           C  
ATOM   6062  CG  GLU A 398     -16.683  18.394 -17.366  1.00  0.77           C  
ATOM   6063  CD  GLU A 398     -17.880  17.557 -17.677  1.00  0.77           C  
ATOM   6064  OE1 GLU A 398     -18.856  18.088 -18.133  1.00  0.77           O  
ATOM   6065  OE2 GLU A 398     -17.820  16.376 -17.475  1.00  0.77           O  
ATOM   6066  H   GLU A 398     -16.535  22.307 -18.624  1.00  0.77           H  
ATOM   6067  HA  GLU A 398     -15.612  20.716 -16.335  1.00  0.77           H  
ATOM   6068 1HB  GLU A 398     -17.772  20.219 -17.475  1.00  0.77           H  
ATOM   6069 2HB  GLU A 398     -16.888  19.808 -18.940  1.00  0.77           H  
ATOM   6070 1HG  GLU A 398     -15.811  17.956 -17.845  1.00  0.77           H  
ATOM   6071 2HG  GLU A 398     -16.509  18.393 -16.292  1.00  0.77           H  
ATOM   6072  N   LEU A 399     -14.155  20.651 -19.257  1.00  0.72           N  
ATOM   6073  CA  LEU A 399     -12.917  20.274 -19.908  1.00  0.72           C  
ATOM   6074  C   LEU A 399     -11.708  20.839 -19.162  1.00  0.72           C  
ATOM   6075  O   LEU A 399     -10.739  20.127 -18.907  1.00  0.72           O  
ATOM   6076  CB  LEU A 399     -12.920  20.790 -21.353  1.00  0.72           C  
ATOM   6077  CG  LEU A 399     -13.793  20.058 -22.382  1.00  0.72           C  
ATOM   6078  CD1 LEU A 399     -13.865  20.864 -23.576  1.00  0.72           C  
ATOM   6079  CD2 LEU A 399     -13.108  18.760 -22.781  1.00  0.72           C  
ATOM   6080  H   LEU A 399     -14.863  21.203 -19.748  1.00  0.72           H  
ATOM   6081  HA  LEU A 399     -12.851  19.188 -19.914  1.00  0.72           H  
ATOM   6082 1HB  LEU A 399     -13.253  21.817 -21.333  1.00  0.72           H  
ATOM   6083 2HB  LEU A 399     -11.899  20.785 -21.726  1.00  0.72           H  
ATOM   6084  HG  LEU A 399     -14.800  19.879 -21.997  1.00  0.72           H  
ATOM   6085 1HD1 LEU A 399     -14.433  20.349 -24.335  1.00  0.72           H  
ATOM   6086 2HD1 LEU A 399     -14.329  21.809 -23.370  1.00  0.72           H  
ATOM   6087 3HD1 LEU A 399     -12.861  21.017 -23.910  1.00  0.72           H  
ATOM   6088 1HD2 LEU A 399     -13.651  18.266 -23.560  1.00  0.72           H  
ATOM   6089 2HD2 LEU A 399     -12.120  18.990 -23.169  1.00  0.72           H  
ATOM   6090 3HD2 LEU A 399     -13.028  18.110 -21.918  1.00  0.72           H  
ATOM   6091  N   ARG A 400     -11.773  22.090 -18.733  1.00  0.68           N  
ATOM   6092  CA  ARG A 400     -10.654  22.666 -18.003  1.00  0.68           C  
ATOM   6093  C   ARG A 400     -10.421  21.960 -16.668  1.00  0.68           C  
ATOM   6094  O   ARG A 400      -9.273  21.697 -16.284  1.00  0.68           O  
ATOM   6095  CB  ARG A 400     -10.898  24.145 -17.776  1.00  0.68           C  
ATOM   6096  CG  ARG A 400     -10.785  25.003 -19.034  1.00  0.68           C  
ATOM   6097  CD  ARG A 400     -11.197  26.403 -18.788  1.00  0.68           C  
ATOM   6098  NE  ARG A 400     -11.094  27.216 -19.991  1.00  0.68           N  
ATOM   6099  CZ  ARG A 400     -11.556  28.476 -20.108  1.00  0.68           C  
ATOM   6100  NH1 ARG A 400     -12.152  29.056 -19.089  1.00  0.68           N  
ATOM   6101  NH2 ARG A 400     -11.409  29.131 -21.247  1.00  0.68           N  
ATOM   6102  H   ARG A 400     -12.584  22.665 -18.950  1.00  0.68           H  
ATOM   6103  HA  ARG A 400      -9.759  22.556 -18.613  1.00  0.68           H  
ATOM   6104 1HB  ARG A 400     -11.905  24.281 -17.375  1.00  0.68           H  
ATOM   6105 2HB  ARG A 400     -10.194  24.525 -17.040  1.00  0.68           H  
ATOM   6106 1HG  ARG A 400      -9.746  25.011 -19.363  1.00  0.68           H  
ATOM   6107 2HG  ARG A 400     -11.402  24.588 -19.824  1.00  0.68           H  
ATOM   6108 1HD  ARG A 400     -12.237  26.413 -18.459  1.00  0.68           H  
ATOM   6109 2HD  ARG A 400     -10.566  26.844 -18.020  1.00  0.68           H  
ATOM   6110  HE  ARG A 400     -10.641  26.805 -20.797  1.00  0.68           H  
ATOM   6111 1HH1 ARG A 400     -12.262  28.555 -18.218  1.00  0.68           H  
ATOM   6112 2HH1 ARG A 400     -12.496  30.001 -19.176  1.00  0.68           H  
ATOM   6113 1HH2 ARG A 400     -10.950  28.687 -22.030  1.00  0.68           H  
ATOM   6114 2HH2 ARG A 400     -11.753  30.076 -21.333  1.00  0.68           H  
ATOM   6115  N   ARG A 401     -11.503  21.596 -15.970  1.00  0.65           N  
ATOM   6116  CA  ARG A 401     -11.349  20.899 -14.700  1.00  0.65           C  
ATOM   6117  C   ARG A 401     -10.757  19.503 -14.886  1.00  0.65           C  
ATOM   6118  O   ARG A 401      -9.843  19.109 -14.153  1.00  0.65           O  
ATOM   6119  CB  ARG A 401     -12.696  20.804 -14.005  1.00  0.65           C  
ATOM   6120  CG  ARG A 401     -13.217  22.133 -13.463  1.00  0.65           C  
ATOM   6121  CD  ARG A 401     -14.598  22.018 -12.925  1.00  0.65           C  
ATOM   6122  NE  ARG A 401     -15.089  23.291 -12.418  1.00  0.65           N  
ATOM   6123  CZ  ARG A 401     -16.352  23.516 -12.005  1.00  0.65           C  
ATOM   6124  NH1 ARG A 401     -17.241  22.548 -12.044  1.00  0.65           N  
ATOM   6125  NH2 ARG A 401     -16.697  24.712 -11.559  1.00  0.65           N  
ATOM   6126  H   ARG A 401     -12.442  21.836 -16.297  1.00  0.65           H  
ATOM   6127  HA  ARG A 401     -10.674  21.480 -14.072  1.00  0.65           H  
ATOM   6128 1HB  ARG A 401     -13.437  20.424 -14.711  1.00  0.65           H  
ATOM   6129 2HB  ARG A 401     -12.634  20.098 -13.179  1.00  0.65           H  
ATOM   6130 1HG  ARG A 401     -12.569  22.464 -12.654  1.00  0.65           H  
ATOM   6131 2HG  ARG A 401     -13.208  22.878 -14.251  1.00  0.65           H  
ATOM   6132 1HD  ARG A 401     -15.264  21.689 -13.725  1.00  0.65           H  
ATOM   6133 2HD  ARG A 401     -14.617  21.294 -12.113  1.00  0.65           H  
ATOM   6134  HE  ARG A 401     -14.435  24.060 -12.373  1.00  0.65           H  
ATOM   6135 1HH1 ARG A 401     -16.976  21.635 -12.385  1.00  0.65           H  
ATOM   6136 2HH1 ARG A 401     -18.187  22.718 -11.734  1.00  0.65           H  
ATOM   6137 1HH2 ARG A 401     -16.014  25.456 -11.526  1.00  0.65           H  
ATOM   6138 2HH2 ARG A 401     -17.643  24.880 -11.248  1.00  0.65           H  
ATOM   6139  N   LEU A 402     -11.236  18.765 -15.893  1.00  0.63           N  
ATOM   6140  CA  LEU A 402     -10.723  17.420 -16.134  1.00  0.63           C  
ATOM   6141  C   LEU A 402      -9.274  17.476 -16.601  1.00  0.63           C  
ATOM   6142  O   LEU A 402      -8.436  16.684 -16.162  1.00  0.63           O  
ATOM   6143  CB  LEU A 402     -11.567  16.707 -17.193  1.00  0.63           C  
ATOM   6144  CG  LEU A 402     -13.001  16.319 -16.812  1.00  0.63           C  
ATOM   6145  CD1 LEU A 402     -13.702  15.793 -18.048  1.00  0.63           C  
ATOM   6146  CD2 LEU A 402     -12.993  15.265 -15.717  1.00  0.63           C  
ATOM   6147  H   LEU A 402     -11.987  19.132 -16.481  1.00  0.63           H  
ATOM   6148  HA  LEU A 402     -10.769  16.856 -15.202  1.00  0.63           H  
ATOM   6149 1HB  LEU A 402     -11.643  17.376 -18.051  1.00  0.63           H  
ATOM   6150 2HB  LEU A 402     -11.042  15.804 -17.506  1.00  0.63           H  
ATOM   6151  HG  LEU A 402     -13.535  17.201 -16.460  1.00  0.63           H  
ATOM   6152 1HD1 LEU A 402     -14.731  15.531 -17.794  1.00  0.63           H  
ATOM   6153 2HD1 LEU A 402     -13.700  16.570 -18.811  1.00  0.63           H  
ATOM   6154 3HD1 LEU A 402     -13.181  14.911 -18.420  1.00  0.63           H  
ATOM   6155 1HD2 LEU A 402     -14.019  15.004 -15.463  1.00  0.63           H  
ATOM   6156 2HD2 LEU A 402     -12.477  14.385 -16.059  1.00  0.63           H  
ATOM   6157 3HD2 LEU A 402     -12.490  15.658 -14.833  1.00  0.63           H  
ATOM   6158  N   GLY A 403      -8.969  18.460 -17.446  1.00  0.62           N  
ATOM   6159  CA  GLY A 403      -7.642  18.656 -17.996  1.00  0.62           C  
ATOM   6160  C   GLY A 403      -6.634  18.863 -16.886  1.00  0.62           C  
ATOM   6161  O   GLY A 403      -5.630  18.146 -16.807  1.00  0.62           O  
ATOM   6162  H   GLY A 403      -9.698  19.093 -17.766  1.00  0.62           H  
ATOM   6163 1HA  GLY A 403      -7.362  17.796 -18.604  1.00  0.62           H  
ATOM   6164 2HA  GLY A 403      -7.656  19.528 -18.652  1.00  0.62           H  
ATOM   6165  N   ASP A 404      -6.920  19.822 -15.995  1.00  0.62           N  
ATOM   6166  CA  ASP A 404      -6.024  20.112 -14.886  1.00  0.62           C  
ATOM   6167  C   ASP A 404      -5.908  18.927 -13.925  1.00  0.62           C  
ATOM   6168  O   ASP A 404      -4.806  18.616 -13.459  1.00  0.62           O  
ATOM   6169  CB  ASP A 404      -6.506  21.351 -14.126  1.00  0.62           C  
ATOM   6170  CG  ASP A 404      -5.480  21.861 -13.104  1.00  0.62           C  
ATOM   6171  OD1 ASP A 404      -4.422  22.272 -13.526  1.00  0.62           O  
ATOM   6172  OD2 ASP A 404      -5.755  21.841 -11.917  1.00  0.62           O  
ATOM   6173  H   ASP A 404      -7.771  20.377 -16.106  1.00  0.62           H  
ATOM   6174  HA  ASP A 404      -5.036  20.320 -15.292  1.00  0.62           H  
ATOM   6175 1HB  ASP A 404      -6.731  22.147 -14.837  1.00  0.62           H  
ATOM   6176 2HB  ASP A 404      -7.439  21.110 -13.607  1.00  0.62           H  
ATOM   6177  N   ASN A 405      -7.011  18.209 -13.653  1.00  0.63           N  
ATOM   6178  CA  ASN A 405      -6.889  17.059 -12.761  1.00  0.63           C  
ATOM   6179  C   ASN A 405      -5.962  16.029 -13.399  1.00  0.63           C  
ATOM   6180  O   ASN A 405      -5.131  15.415 -12.717  1.00  0.63           O  
ATOM   6181  CB  ASN A 405      -8.236  16.438 -12.457  1.00  0.63           C  
ATOM   6182  CG  ASN A 405      -9.098  17.242 -11.523  1.00  0.63           C  
ATOM   6183  OD1 ASN A 405      -8.642  18.136 -10.794  1.00  0.63           O  
ATOM   6184  ND2 ASN A 405     -10.361  16.908 -11.518  1.00  0.63           N  
ATOM   6185  H   ASN A 405      -7.927  18.467 -14.026  1.00  0.63           H  
ATOM   6186  HA  ASN A 405      -6.432  17.385 -11.828  1.00  0.63           H  
ATOM   6187 1HB  ASN A 405      -8.776  16.316 -13.398  1.00  0.63           H  
ATOM   6188 2HB  ASN A 405      -8.095  15.443 -12.038  1.00  0.63           H  
ATOM   6189 1HD2 ASN A 405     -11.009  17.380 -10.926  1.00  0.63           H  
ATOM   6190 2HD2 ASN A 405     -10.667  16.147 -12.121  1.00  0.63           H  
ATOM   6191  N   GLY A 406      -6.067  15.898 -14.725  1.00  0.65           N  
ATOM   6192  CA  GLY A 406      -5.251  14.999 -15.517  1.00  0.65           C  
ATOM   6193  C   GLY A 406      -3.786  15.324 -15.357  1.00  0.65           C  
ATOM   6194  O   GLY A 406      -2.993  14.454 -14.994  1.00  0.65           O  
ATOM   6195  H   GLY A 406      -6.789  16.428 -15.214  1.00  0.65           H  
ATOM   6196 1HA  GLY A 406      -5.425  13.971 -15.227  1.00  0.65           H  
ATOM   6197 2HA  GLY A 406      -5.535  15.093 -16.567  1.00  0.65           H  
ATOM   6198  N   ARG A 407      -3.425  16.575 -15.620  1.00  0.67           N  
ATOM   6199  CA  ARG A 407      -2.037  17.002 -15.524  1.00  0.67           C  
ATOM   6200  C   ARG A 407      -1.489  16.745 -14.129  1.00  0.67           C  
ATOM   6201  O   ARG A 407      -0.386  16.216 -13.959  1.00  0.67           O  
ATOM   6202  CB  ARG A 407      -1.918  18.472 -15.894  1.00  0.67           C  
ATOM   6203  CG  ARG A 407      -0.505  19.057 -15.865  1.00  0.67           C  
ATOM   6204  CD  ARG A 407      -0.509  20.492 -16.309  1.00  0.67           C  
ATOM   6205  NE  ARG A 407       0.818  21.108 -16.255  1.00  0.67           N  
ATOM   6206  CZ  ARG A 407       1.356  21.711 -15.185  1.00  0.67           C  
ATOM   6207  NH1 ARG A 407       0.707  21.805 -14.043  1.00  0.67           N  
ATOM   6208  NH2 ARG A 407       2.557  22.207 -15.324  1.00  0.67           N  
ATOM   6209  H   ARG A 407      -4.145  17.235 -15.916  1.00  0.67           H  
ATOM   6210  HA  ARG A 407      -1.452  16.429 -16.237  1.00  0.67           H  
ATOM   6211 1HB  ARG A 407      -2.304  18.607 -16.904  1.00  0.67           H  
ATOM   6212 2HB  ARG A 407      -2.546  19.063 -15.224  1.00  0.67           H  
ATOM   6213 1HG  ARG A 407      -0.104  19.001 -14.854  1.00  0.67           H  
ATOM   6214 2HG  ARG A 407       0.133  18.487 -16.548  1.00  0.67           H  
ATOM   6215 1HD  ARG A 407      -0.861  20.540 -17.343  1.00  0.67           H  
ATOM   6216 2HD  ARG A 407      -1.180  21.066 -15.670  1.00  0.67           H  
ATOM   6217  HE  ARG A 407       1.414  21.092 -17.091  1.00  0.67           H  
ATOM   6218 1HH1 ARG A 407      -0.225  21.418 -13.956  1.00  0.67           H  
ATOM   6219 2HH1 ARG A 407       1.138  22.266 -13.255  1.00  0.67           H  
ATOM   6220 1HH2 ARG A 407       3.002  22.099 -16.243  1.00  0.67           H  
ATOM   6221 2HH2 ARG A 407       3.019  22.674 -14.562  1.00  0.67           H  
ATOM   6222  N   ARG A 408      -2.273  17.068 -13.108  1.00  0.70           N  
ATOM   6223  CA  ARG A 408      -1.804  16.844 -11.755  1.00  0.70           C  
ATOM   6224  C   ARG A 408      -1.551  15.357 -11.488  1.00  0.70           C  
ATOM   6225  O   ARG A 408      -0.512  15.007 -10.921  1.00  0.70           O  
ATOM   6226  CB  ARG A 408      -2.825  17.406 -10.779  1.00  0.70           C  
ATOM   6227  CG  ARG A 408      -2.870  18.939 -10.740  1.00  0.70           C  
ATOM   6228  CD  ARG A 408      -3.942  19.447  -9.855  1.00  0.70           C  
ATOM   6229  NE  ARG A 408      -3.998  20.906  -9.857  1.00  0.70           N  
ATOM   6230  CZ  ARG A 408      -3.268  21.705  -9.050  1.00  0.70           C  
ATOM   6231  NH1 ARG A 408      -2.441  21.176  -8.165  1.00  0.70           N  
ATOM   6232  NH2 ARG A 408      -3.379  23.019  -9.140  1.00  0.70           N  
ATOM   6233  H   ARG A 408      -3.189  17.495 -13.267  1.00  0.70           H  
ATOM   6234  HA  ARG A 408      -0.866  17.383 -11.625  1.00  0.70           H  
ATOM   6235 1HB  ARG A 408      -3.819  17.058 -11.058  1.00  0.70           H  
ATOM   6236 2HB  ARG A 408      -2.614  17.041  -9.773  1.00  0.70           H  
ATOM   6237 1HG  ARG A 408      -1.918  19.320 -10.379  1.00  0.70           H  
ATOM   6238 2HG  ARG A 408      -3.054  19.324 -11.746  1.00  0.70           H  
ATOM   6239 1HD  ARG A 408      -4.904  19.076 -10.215  1.00  0.70           H  
ATOM   6240 2HD  ARG A 408      -3.775  19.109  -8.835  1.00  0.70           H  
ATOM   6241  HE  ARG A 408      -4.626  21.357 -10.553  1.00  0.70           H  
ATOM   6242 1HH1 ARG A 408      -2.351  20.171  -8.091  1.00  0.70           H  
ATOM   6243 2HH1 ARG A 408      -1.897  21.777  -7.561  1.00  0.70           H  
ATOM   6244 1HH2 ARG A 408      -4.014  23.435  -9.818  1.00  0.70           H  
ATOM   6245 2HH2 ARG A 408      -2.835  23.612  -8.538  1.00  0.70           H  
ATOM   6246  N   ARG A 409      -2.447  14.483 -11.972  1.00  0.73           N  
ATOM   6247  CA  ARG A 409      -2.311  13.035 -11.802  1.00  0.73           C  
ATOM   6248  C   ARG A 409      -1.098  12.506 -12.574  1.00  0.73           C  
ATOM   6249  O   ARG A 409      -0.316  11.678 -12.081  1.00  0.73           O  
ATOM   6250  CB  ARG A 409      -3.584  12.340 -12.289  1.00  0.73           C  
ATOM   6251  CG  ARG A 409      -3.656  10.845 -12.038  1.00  0.73           C  
ATOM   6252  CD  ARG A 409      -4.997  10.301 -12.433  1.00  0.73           C  
ATOM   6253  NE  ARG A 409      -5.148   8.880 -12.190  1.00  0.73           N  
ATOM   6254  CZ  ARG A 409      -5.454   8.369 -10.977  1.00  0.73           C  
ATOM   6255  NH1 ARG A 409      -5.587   9.187  -9.949  1.00  0.73           N  
ATOM   6256  NH2 ARG A 409      -5.633   7.072 -10.796  1.00  0.73           N  
ATOM   6257  H   ARG A 409      -3.284  14.834 -12.441  1.00  0.73           H  
ATOM   6258  HA  ARG A 409      -2.177  12.824 -10.742  1.00  0.73           H  
ATOM   6259 1HB  ARG A 409      -4.452  12.804 -11.818  1.00  0.73           H  
ATOM   6260 2HB  ARG A 409      -3.689  12.495 -13.366  1.00  0.73           H  
ATOM   6261 1HG  ARG A 409      -2.883  10.368 -12.611  1.00  0.73           H  
ATOM   6262 2HG  ARG A 409      -3.501  10.646 -10.981  1.00  0.73           H  
ATOM   6263 1HD  ARG A 409      -5.768  10.817 -11.863  1.00  0.73           H  
ATOM   6264 2HD  ARG A 409      -5.155  10.474 -13.491  1.00  0.73           H  
ATOM   6265  HE  ARG A 409      -5.067   8.242 -13.003  1.00  0.73           H  
ATOM   6266 1HH1 ARG A 409      -5.473  10.187 -10.073  1.00  0.73           H  
ATOM   6267 2HH1 ARG A 409      -5.828   8.822  -9.039  1.00  0.73           H  
ATOM   6268 1HH2 ARG A 409      -5.567   6.409 -11.580  1.00  0.73           H  
ATOM   6269 2HH2 ARG A 409      -5.866   6.723  -9.884  1.00  0.73           H  
ATOM   6270  N   ALA A 410      -0.911  13.025 -13.784  1.00  0.77           N  
ATOM   6271  CA  ALA A 410       0.189  12.609 -14.631  1.00  0.77           C  
ATOM   6272  C   ALA A 410       1.511  12.856 -13.943  1.00  0.77           C  
ATOM   6273  O   ALA A 410       2.430  12.048 -14.043  1.00  0.77           O  
ATOM   6274  CB  ALA A 410       0.148  13.336 -15.928  1.00  0.77           C  
ATOM   6275  H   ALA A 410      -1.575  13.710 -14.142  1.00  0.77           H  
ATOM   6276  HA  ALA A 410       0.093  11.556 -14.833  1.00  0.77           H  
ATOM   6277 1HB  ALA A 410       0.962  13.001 -16.544  1.00  0.77           H  
ATOM   6278 2HB  ALA A 410      -0.801  13.139 -16.424  1.00  0.77           H  
ATOM   6279 3HB  ALA A 410       0.244  14.399 -15.732  1.00  0.77           H  
ATOM   6280  N   VAL A 411       1.596  13.947 -13.196  1.00  0.80           N  
ATOM   6281  CA  VAL A 411       2.815  14.237 -12.483  1.00  0.80           C  
ATOM   6282  C   VAL A 411       2.920  13.436 -11.176  1.00  0.80           C  
ATOM   6283  O   VAL A 411       3.881  12.684 -10.981  1.00  0.80           O  
ATOM   6284  CB  VAL A 411       2.885  15.744 -12.164  1.00  0.80           C  
ATOM   6285  CG1 VAL A 411       4.107  16.032 -11.303  1.00  0.80           C  
ATOM   6286  CG2 VAL A 411       2.950  16.551 -13.459  1.00  0.80           C  
ATOM   6287  H   VAL A 411       0.813  14.605 -13.166  1.00  0.80           H  
ATOM   6288  HA  VAL A 411       3.654  13.975 -13.121  1.00  0.80           H  
ATOM   6289  HB  VAL A 411       1.991  16.029 -11.601  1.00  0.80           H  
ATOM   6290 1HG1 VAL A 411       4.144  17.095 -11.069  1.00  0.80           H  
ATOM   6291 2HG1 VAL A 411       4.045  15.460 -10.379  1.00  0.80           H  
ATOM   6292 3HG1 VAL A 411       5.009  15.748 -11.848  1.00  0.80           H  
ATOM   6293 1HG2 VAL A 411       2.982  17.613 -13.223  1.00  0.80           H  
ATOM   6294 2HG2 VAL A 411       3.841  16.282 -14.007  1.00  0.80           H  
ATOM   6295 3HG2 VAL A 411       2.075  16.344 -14.065  1.00  0.80           H  
ATOM   6296  N   GLU A 412       1.910  13.538 -10.303  1.00  0.83           N  
ATOM   6297  CA  GLU A 412       1.962  12.883  -8.993  1.00  0.83           C  
ATOM   6298  C   GLU A 412       2.012  11.352  -9.033  1.00  0.83           C  
ATOM   6299  O   GLU A 412       2.683  10.730  -8.205  1.00  0.83           O  
ATOM   6300  CB  GLU A 412       0.770  13.315  -8.132  1.00  0.83           C  
ATOM   6301  CG  GLU A 412       0.819  14.783  -7.668  1.00  0.83           C  
ATOM   6302  CD  GLU A 412      -0.359  15.193  -6.789  1.00  0.83           C  
ATOM   6303  OE1 GLU A 412      -1.258  14.398  -6.614  1.00  0.83           O  
ATOM   6304  OE2 GLU A 412      -0.349  16.294  -6.286  1.00  0.83           O  
ATOM   6305  H   GLU A 412       1.098  14.109 -10.537  1.00  0.83           H  
ATOM   6306  HA  GLU A 412       2.870  13.224  -8.496  1.00  0.83           H  
ATOM   6307 1HB  GLU A 412      -0.151  13.176  -8.704  1.00  0.83           H  
ATOM   6308 2HB  GLU A 412       0.707  12.676  -7.251  1.00  0.83           H  
ATOM   6309 1HG  GLU A 412       1.742  14.944  -7.114  1.00  0.83           H  
ATOM   6310 2HG  GLU A 412       0.843  15.421  -8.552  1.00  0.83           H  
ATOM   6311  N   VAL A 413       1.301  10.744  -9.975  1.00  0.87           N  
ATOM   6312  CA  VAL A 413       1.223   9.296 -10.058  1.00  0.87           C  
ATOM   6313  C   VAL A 413       2.118   8.739 -11.147  1.00  0.87           C  
ATOM   6314  O   VAL A 413       2.785   7.720 -10.950  1.00  0.87           O  
ATOM   6315  CB  VAL A 413      -0.214   8.845 -10.365  1.00  0.87           C  
ATOM   6316  CG1 VAL A 413      -0.260   7.334 -10.523  1.00  0.87           C  
ATOM   6317  CG2 VAL A 413      -1.155   9.336  -9.282  1.00  0.87           C  
ATOM   6318  H   VAL A 413       0.767  11.292 -10.644  1.00  0.87           H  
ATOM   6319  HA  VAL A 413       1.530   8.877  -9.101  1.00  0.87           H  
ATOM   6320  HB  VAL A 413      -0.520   9.271 -11.312  1.00  0.87           H  
ATOM   6321 1HG1 VAL A 413      -1.275   7.027 -10.771  1.00  0.87           H  
ATOM   6322 2HG1 VAL A 413       0.415   7.034 -11.324  1.00  0.87           H  
ATOM   6323 3HG1 VAL A 413       0.047   6.860  -9.593  1.00  0.87           H  
ATOM   6324 1HG2 VAL A 413      -2.171   9.027  -9.520  1.00  0.87           H  
ATOM   6325 2HG2 VAL A 413      -0.868   8.917  -8.320  1.00  0.87           H  
ATOM   6326 3HG2 VAL A 413      -1.107  10.428  -9.231  1.00  0.87           H  
ATOM   6327  N   PHE A 414       2.083   9.374 -12.318  1.00  0.90           N  
ATOM   6328  CA  PHE A 414       2.786   8.815 -13.462  1.00  0.90           C  
ATOM   6329  C   PHE A 414       4.092   9.529 -13.893  1.00  0.90           C  
ATOM   6330  O   PHE A 414       4.669   9.165 -14.914  1.00  0.90           O  
ATOM   6331  CB  PHE A 414       1.826   8.775 -14.644  1.00  0.90           C  
ATOM   6332  CG  PHE A 414       0.534   8.002 -14.393  1.00  0.90           C  
ATOM   6333  CD1 PHE A 414      -0.657   8.674 -14.157  1.00  0.90           C  
ATOM   6334  CD2 PHE A 414       0.490   6.633 -14.391  1.00  0.90           C  
ATOM   6335  CE1 PHE A 414      -1.805   7.991 -13.920  1.00  0.90           C  
ATOM   6336  CE2 PHE A 414      -0.679   5.965 -14.156  1.00  0.90           C  
ATOM   6337  CZ  PHE A 414      -1.809   6.657 -13.914  1.00  0.90           C  
ATOM   6338  H   PHE A 414       1.524  10.224 -12.413  1.00  0.90           H  
ATOM   6339  HA  PHE A 414       3.050   7.784 -13.217  1.00  0.90           H  
ATOM   6340 1HB  PHE A 414       1.572   9.780 -14.937  1.00  0.90           H  
ATOM   6341 2HB  PHE A 414       2.327   8.312 -15.485  1.00  0.90           H  
ATOM   6342  HD1 PHE A 414      -0.677   9.741 -14.143  1.00  0.90           H  
ATOM   6343  HD2 PHE A 414       1.377   6.083 -14.559  1.00  0.90           H  
ATOM   6344  HE1 PHE A 414      -2.729   8.513 -13.730  1.00  0.90           H  
ATOM   6345  HE2 PHE A 414      -0.702   4.877 -14.151  1.00  0.90           H  
ATOM   6346  HZ  PHE A 414      -2.714   6.148 -13.708  1.00  0.90           H  
ATOM   6347  N   SER A 415       4.629  10.502 -13.164  1.00  0.93           N  
ATOM   6348  CA  SER A 415       5.905  11.002 -13.672  1.00  0.93           C  
ATOM   6349  C   SER A 415       6.914   9.878 -13.713  1.00  0.93           C  
ATOM   6350  O   SER A 415       7.037   9.101 -12.755  1.00  0.93           O  
ATOM   6351  CB  SER A 415       6.493  12.100 -12.823  1.00  0.93           C  
ATOM   6352  OG  SER A 415       7.826  12.394 -13.248  1.00  0.93           O  
ATOM   6353  H   SER A 415       4.200  10.912 -12.333  1.00  0.93           H  
ATOM   6354  HA  SER A 415       5.756  11.381 -14.687  1.00  0.93           H  
ATOM   6355 1HB  SER A 415       5.877  12.994 -12.902  1.00  0.93           H  
ATOM   6356 2HB  SER A 415       6.494  11.794 -11.776  1.00  0.93           H  
ATOM   6357  HG  SER A 415       7.736  12.841 -14.097  1.00  0.93           H  
ATOM   6358  N   TRP A 416       7.741   9.855 -14.753  1.00  0.95           N  
ATOM   6359  CA  TRP A 416       8.780   8.822 -14.793  1.00  0.95           C  
ATOM   6360  C   TRP A 416       9.676   8.791 -13.556  1.00  0.95           C  
ATOM   6361  O   TRP A 416      10.248   7.745 -13.240  1.00  0.95           O  
ATOM   6362  CB  TRP A 416       9.672   8.941 -16.027  1.00  0.95           C  
ATOM   6363  CG  TRP A 416       9.044   8.413 -17.196  1.00  0.95           C  
ATOM   6364  CD1 TRP A 416       8.657   9.081 -18.265  1.00  0.95           C  
ATOM   6365  CD2 TRP A 416       8.705   7.038 -17.427  1.00  0.95           C  
ATOM   6366  NE1 TRP A 416       8.061   8.236 -19.163  1.00  0.95           N  
ATOM   6367  CE2 TRP A 416       8.089   6.982 -18.663  1.00  0.95           C  
ATOM   6368  CE3 TRP A 416       8.878   5.865 -16.692  1.00  0.95           C  
ATOM   6369  CZ2 TRP A 416       7.625   5.812 -19.189  1.00  0.95           C  
ATOM   6370  CZ3 TRP A 416       8.418   4.685 -17.230  1.00  0.95           C  
ATOM   6371  CH2 TRP A 416       7.805   4.674 -18.433  1.00  0.95           C  
ATOM   6372  H   TRP A 416       7.585  10.501 -15.531  1.00  0.95           H  
ATOM   6373  HA  TRP A 416       8.275   7.862 -14.861  1.00  0.95           H  
ATOM   6374 1HB  TRP A 416       9.943   9.983 -16.200  1.00  0.95           H  
ATOM   6375 2HB  TRP A 416      10.576   8.383 -15.876  1.00  0.95           H  
ATOM   6376  HD1 TRP A 416       8.789  10.141 -18.391  1.00  0.95           H  
ATOM   6377  HE1 TRP A 416       7.661   8.502 -20.054  1.00  0.95           H  
ATOM   6378  HE3 TRP A 416       9.369   5.886 -15.720  1.00  0.95           H  
ATOM   6379  HZ2 TRP A 416       7.129   5.768 -20.159  1.00  0.95           H  
ATOM   6380  HZ3 TRP A 416       8.552   3.762 -16.665  1.00  0.95           H  
ATOM   6381  HH2 TRP A 416       7.447   3.752 -18.811  1.00  0.95           H  
ATOM   6382  N   GLN A 417       9.819   9.913 -12.842  1.00  0.98           N  
ATOM   6383  CA  GLN A 417      10.692   9.877 -11.672  1.00  0.98           C  
ATOM   6384  C   GLN A 417      10.135   8.947 -10.591  1.00  0.98           C  
ATOM   6385  O   GLN A 417      10.889   8.252  -9.900  1.00  0.98           O  
ATOM   6386  CB  GLN A 417      10.882  11.277 -11.092  1.00  0.98           C  
ATOM   6387  CG  GLN A 417      11.706  12.194 -11.966  1.00  0.98           C  
ATOM   6388  CD  GLN A 417      11.853  13.593 -11.392  1.00  0.98           C  
ATOM   6389  OE1 GLN A 417      10.995  14.081 -10.650  1.00  0.98           O  
ATOM   6390  NE2 GLN A 417      12.958  14.249 -11.732  1.00  0.98           N  
ATOM   6391  H   GLN A 417       9.300  10.761 -13.090  1.00  0.98           H  
ATOM   6392  HA  GLN A 417      11.666   9.495 -11.984  1.00  0.98           H  
ATOM   6393 1HB  GLN A 417       9.904  11.738 -10.948  1.00  0.98           H  
ATOM   6394 2HB  GLN A 417      11.360  11.206 -10.117  1.00  0.98           H  
ATOM   6395 1HG  GLN A 417      12.703  11.765 -12.077  1.00  0.98           H  
ATOM   6396 2HG  GLN A 417      11.229  12.267 -12.944  1.00  0.98           H  
ATOM   6397 1HE2 GLN A 417      13.119  15.173 -11.385  1.00  0.98           H  
ATOM   6398 2HE2 GLN A 417      13.631  13.808 -12.333  1.00  0.98           H  
ATOM   6399  N   SER A 418       8.803   8.942 -10.447  1.00  1.00           N  
ATOM   6400  CA  SER A 418       8.122   8.146  -9.436  1.00  1.00           C  
ATOM   6401  C   SER A 418       8.181   6.687  -9.819  1.00  1.00           C  
ATOM   6402  O   SER A 418       8.424   5.802  -8.993  1.00  1.00           O  
ATOM   6403  CB  SER A 418       6.664   8.575  -9.331  1.00  1.00           C  
ATOM   6404  OG  SER A 418       6.551   9.887  -8.839  1.00  1.00           O  
ATOM   6405  H   SER A 418       8.238   9.476 -11.102  1.00  1.00           H  
ATOM   6406  HA  SER A 418       8.621   8.284  -8.476  1.00  1.00           H  
ATOM   6407 1HB  SER A 418       6.196   8.518 -10.318  1.00  1.00           H  
ATOM   6408 2HB  SER A 418       6.126   7.887  -8.684  1.00  1.00           H  
ATOM   6409  HG  SER A 418       5.601  10.038  -8.701  1.00  1.00           H  
ATOM   6410  N   VAL A 419       7.996   6.449 -11.106  1.00  1.01           N  
ATOM   6411  CA  VAL A 419       7.960   5.104 -11.629  1.00  1.01           C  
ATOM   6412  C   VAL A 419       9.320   4.437 -11.464  1.00  1.01           C  
ATOM   6413  O   VAL A 419       9.419   3.295 -10.992  1.00  1.01           O  
ATOM   6414  CB  VAL A 419       7.519   5.182 -13.089  1.00  1.01           C  
ATOM   6415  CG1 VAL A 419       7.610   3.840 -13.751  1.00  1.01           C  
ATOM   6416  CG2 VAL A 419       6.097   5.751 -13.110  1.00  1.01           C  
ATOM   6417  H   VAL A 419       7.823   7.245 -11.728  1.00  1.01           H  
ATOM   6418  HA  VAL A 419       7.217   4.532 -11.071  1.00  1.01           H  
ATOM   6419  HB  VAL A 419       8.176   5.849 -13.630  1.00  1.01           H  
ATOM   6420 1HG1 VAL A 419       7.280   3.923 -14.773  1.00  1.01           H  
ATOM   6421 2HG1 VAL A 419       8.636   3.480 -13.721  1.00  1.01           H  
ATOM   6422 3HG1 VAL A 419       6.976   3.161 -13.239  1.00  1.01           H  
ATOM   6423 1HG2 VAL A 419       5.752   5.836 -14.111  1.00  1.01           H  
ATOM   6424 2HG2 VAL A 419       5.435   5.088 -12.557  1.00  1.01           H  
ATOM   6425 3HG2 VAL A 419       6.088   6.735 -12.642  1.00  1.01           H  
ATOM   6426  N   ALA A 420      10.383   5.150 -11.833  1.00  1.02           N  
ATOM   6427  CA  ALA A 420      11.716   4.610 -11.657  1.00  1.02           C  
ATOM   6428  C   ALA A 420      12.023   4.391 -10.185  1.00  1.02           C  
ATOM   6429  O   ALA A 420      12.597   3.372  -9.813  1.00  1.02           O  
ATOM   6430  CB  ALA A 420      12.723   5.537 -12.257  1.00  1.02           C  
ATOM   6431  H   ALA A 420      10.269   6.081 -12.238  1.00  1.02           H  
ATOM   6432  HA  ALA A 420      11.765   3.649 -12.167  1.00  1.02           H  
ATOM   6433 1HB  ALA A 420      13.728   5.125 -12.155  1.00  1.02           H  
ATOM   6434 2HB  ALA A 420      12.471   5.651 -13.301  1.00  1.02           H  
ATOM   6435 3HB  ALA A 420      12.669   6.506 -11.753  1.00  1.02           H  
ATOM   6436  N   ALA A 421      11.602   5.321  -9.317  1.00  1.02           N  
ATOM   6437  CA  ALA A 421      11.885   5.175  -7.895  1.00  1.02           C  
ATOM   6438  C   ALA A 421      11.276   3.900  -7.334  1.00  1.02           C  
ATOM   6439  O   ALA A 421      11.890   3.209  -6.511  1.00  1.02           O  
ATOM   6440  CB  ALA A 421      11.333   6.362  -7.136  1.00  1.02           C  
ATOM   6441  H   ALA A 421      11.130   6.170  -9.637  1.00  1.02           H  
ATOM   6442  HA  ALA A 421      12.962   5.127  -7.774  1.00  1.02           H  
ATOM   6443 1HB  ALA A 421      11.563   6.271  -6.074  1.00  1.02           H  
ATOM   6444 2HB  ALA A 421      11.766   7.266  -7.530  1.00  1.02           H  
ATOM   6445 3HB  ALA A 421      10.261   6.397  -7.272  1.00  1.02           H  
ATOM   6446  N   GLN A 422      10.081   3.567  -7.813  1.00  1.02           N  
ATOM   6447  CA  GLN A 422       9.383   2.397  -7.322  1.00  1.02           C  
ATOM   6448  C   GLN A 422      10.020   1.140  -7.896  1.00  1.02           C  
ATOM   6449  O   GLN A 422      10.186   0.135  -7.194  1.00  1.02           O  
ATOM   6450  CB  GLN A 422       7.923   2.454  -7.717  1.00  1.02           C  
ATOM   6451  CG  GLN A 422       7.113   1.403  -7.083  1.00  1.02           C  
ATOM   6452  CD  GLN A 422       5.692   1.485  -7.496  1.00  1.02           C  
ATOM   6453  OE1 GLN A 422       5.264   2.407  -8.195  1.00  1.02           O  
ATOM   6454  NE2 GLN A 422       4.939   0.494  -7.096  1.00  1.02           N  
ATOM   6455  H   GLN A 422       9.618   4.185  -8.484  1.00  1.02           H  
ATOM   6456  HA  GLN A 422       9.465   2.367  -6.237  1.00  1.02           H  
ATOM   6457 1HB  GLN A 422       7.498   3.418  -7.486  1.00  1.02           H  
ATOM   6458 2HB  GLN A 422       7.853   2.332  -8.793  1.00  1.02           H  
ATOM   6459 1HG  GLN A 422       7.510   0.430  -7.365  1.00  1.02           H  
ATOM   6460 2HG  GLN A 422       7.166   1.529  -5.999  1.00  1.02           H  
ATOM   6461 1HE2 GLN A 422       3.973   0.439  -7.390  1.00  1.02           H  
ATOM   6462 2HE2 GLN A 422       5.327  -0.243  -6.551  1.00  1.02           H  
ATOM   6463  N   THR A 423      10.412   1.207  -9.169  1.00  1.02           N  
ATOM   6464  CA  THR A 423      11.040   0.085  -9.841  1.00  1.02           C  
ATOM   6465  C   THR A 423      12.324  -0.272  -9.095  1.00  1.02           C  
ATOM   6466  O   THR A 423      12.601  -1.448  -8.835  1.00  1.02           O  
ATOM   6467  CB  THR A 423      11.365   0.440 -11.295  1.00  1.02           C  
ATOM   6468  OG1 THR A 423      10.154   0.771 -11.996  1.00  1.02           O  
ATOM   6469  CG2 THR A 423      12.031  -0.723 -11.955  1.00  1.02           C  
ATOM   6470  H   THR A 423      10.241   2.060  -9.704  1.00  1.02           H  
ATOM   6471  HA  THR A 423      10.365  -0.772  -9.816  1.00  1.02           H  
ATOM   6472  HB  THR A 423      12.034   1.297 -11.319  1.00  1.02           H  
ATOM   6473  HG1 THR A 423       9.733   1.551 -11.553  1.00  1.02           H  
ATOM   6474 1HG2 THR A 423      12.274  -0.486 -12.981  1.00  1.02           H  
ATOM   6475 2HG2 THR A 423      12.929  -0.939 -11.406  1.00  1.02           H  
ATOM   6476 3HG2 THR A 423      11.376  -1.582 -11.934  1.00  1.02           H  
ATOM   6477  N   VAL A 424      13.093   0.757  -8.733  1.00  1.02           N  
ATOM   6478  CA  VAL A 424      14.321   0.574  -7.984  1.00  1.02           C  
ATOM   6479  C   VAL A 424      14.056  -0.060  -6.643  1.00  1.02           C  
ATOM   6480  O   VAL A 424      14.759  -0.987  -6.253  1.00  1.02           O  
ATOM   6481  CB  VAL A 424      15.050   1.895  -7.770  1.00  1.02           C  
ATOM   6482  CG1 VAL A 424      16.141   1.708  -6.825  1.00  1.02           C  
ATOM   6483  CG2 VAL A 424      15.621   2.330  -9.045  1.00  1.02           C  
ATOM   6484  H   VAL A 424      12.813   1.702  -8.998  1.00  1.02           H  
ATOM   6485  HA  VAL A 424      14.972  -0.081  -8.555  1.00  1.02           H  
ATOM   6486  HB  VAL A 424      14.355   2.637  -7.378  1.00  1.02           H  
ATOM   6487 1HG1 VAL A 424      16.663   2.647  -6.685  1.00  1.02           H  
ATOM   6488 2HG1 VAL A 424      15.746   1.356  -5.870  1.00  1.02           H  
ATOM   6489 3HG1 VAL A 424      16.795   1.000  -7.214  1.00  1.02           H  
ATOM   6490 1HG2 VAL A 424      16.152   3.252  -8.907  1.00  1.02           H  
ATOM   6491 2HG2 VAL A 424      16.309   1.564  -9.404  1.00  1.02           H  
ATOM   6492 3HG2 VAL A 424      14.825   2.469  -9.756  1.00  1.02           H  
ATOM   6493  N   ALA A 425      13.024   0.399  -5.936  1.00  1.03           N  
ATOM   6494  CA  ALA A 425      12.736  -0.209  -4.650  1.00  1.03           C  
ATOM   6495  C   ALA A 425      12.497  -1.714  -4.816  1.00  1.03           C  
ATOM   6496  O   ALA A 425      12.976  -2.519  -4.007  1.00  1.03           O  
ATOM   6497  CB  ALA A 425      11.522   0.460  -4.033  1.00  1.03           C  
ATOM   6498  H   ALA A 425      12.471   1.191  -6.268  1.00  1.03           H  
ATOM   6499  HA  ALA A 425      13.601  -0.067  -4.001  1.00  1.03           H  
ATOM   6500 1HB  ALA A 425      11.315   0.021  -3.061  1.00  1.03           H  
ATOM   6501 2HB  ALA A 425      11.722   1.527  -3.918  1.00  1.03           H  
ATOM   6502 3HB  ALA A 425      10.661   0.323  -4.684  1.00  1.03           H  
ATOM   6503  N   VAL A 426      11.817  -2.114  -5.894  1.00  1.03           N  
ATOM   6504  CA  VAL A 426      11.596  -3.539  -6.106  1.00  1.03           C  
ATOM   6505  C   VAL A 426      12.914  -4.248  -6.408  1.00  1.03           C  
ATOM   6506  O   VAL A 426      13.150  -5.358  -5.922  1.00  1.03           O  
ATOM   6507  CB  VAL A 426      10.587  -3.843  -7.214  1.00  1.03           C  
ATOM   6508  CG1 VAL A 426      10.582  -5.399  -7.414  1.00  1.03           C  
ATOM   6509  CG2 VAL A 426       9.211  -3.298  -6.804  1.00  1.03           C  
ATOM   6510  H   VAL A 426      11.427  -1.419  -6.537  1.00  1.03           H  
ATOM   6511  HA  VAL A 426      11.190  -3.955  -5.185  1.00  1.03           H  
ATOM   6512  HB  VAL A 426      10.904  -3.376  -8.150  1.00  1.03           H  
ATOM   6513 1HG1 VAL A 426       9.898  -5.708  -8.175  1.00  1.03           H  
ATOM   6514 2HG1 VAL A 426      11.584  -5.725  -7.689  1.00  1.03           H  
ATOM   6515 3HG1 VAL A 426      10.291  -5.878  -6.478  1.00  1.03           H  
ATOM   6516 1HG2 VAL A 426       8.480  -3.511  -7.566  1.00  1.03           H  
ATOM   6517 2HG2 VAL A 426       8.901  -3.765  -5.869  1.00  1.03           H  
ATOM   6518 3HG2 VAL A 426       9.281  -2.219  -6.666  1.00  1.03           H  
ATOM   6519  N   TYR A 427      13.772  -3.627  -7.224  1.00  1.04           N  
ATOM   6520  CA  TYR A 427      15.056  -4.241  -7.546  1.00  1.04           C  
ATOM   6521  C   TYR A 427      15.862  -4.483  -6.280  1.00  1.04           C  
ATOM   6522  O   TYR A 427      16.462  -5.549  -6.109  1.00  1.04           O  
ATOM   6523  CB  TYR A 427      15.901  -3.319  -8.404  1.00  1.04           C  
ATOM   6524  CG  TYR A 427      15.504  -3.119  -9.824  1.00  1.04           C  
ATOM   6525  CD1 TYR A 427      15.932  -1.979 -10.479  1.00  1.04           C  
ATOM   6526  CD2 TYR A 427      14.724  -4.030 -10.472  1.00  1.04           C  
ATOM   6527  CE1 TYR A 427      15.582  -1.767 -11.774  1.00  1.04           C  
ATOM   6528  CE2 TYR A 427      14.369  -3.820 -11.773  1.00  1.04           C  
ATOM   6529  CZ  TYR A 427      14.808  -2.684 -12.425  1.00  1.04           C  
ATOM   6530  OH  TYR A 427      14.466  -2.453 -13.716  1.00  1.04           O  
ATOM   6531  H   TYR A 427      13.517  -2.723  -7.625  1.00  1.04           H  
ATOM   6532  HA  TYR A 427      14.886  -5.192  -8.044  1.00  1.04           H  
ATOM   6533 1HB  TYR A 427      15.885  -2.357  -7.945  1.00  1.04           H  
ATOM   6534 2HB  TYR A 427      16.927  -3.659  -8.380  1.00  1.04           H  
ATOM   6535  HD1 TYR A 427      16.549  -1.249  -9.956  1.00  1.04           H  
ATOM   6536  HD2 TYR A 427      14.395  -4.903  -9.955  1.00  1.04           H  
ATOM   6537  HE1 TYR A 427      15.910  -0.876 -12.288  1.00  1.04           H  
ATOM   6538  HE2 TYR A 427      13.741  -4.545 -12.288  1.00  1.04           H  
ATOM   6539  HH  TYR A 427      14.897  -1.655 -14.019  1.00  1.04           H  
ATOM   6540  N   GLU A 428      15.846  -3.509  -5.364  1.00  1.05           N  
ATOM   6541  CA  GLU A 428      16.597  -3.657  -4.128  1.00  1.05           C  
ATOM   6542  C   GLU A 428      16.063  -4.829  -3.310  1.00  1.05           C  
ATOM   6543  O   GLU A 428      16.844  -5.601  -2.740  1.00  1.05           O  
ATOM   6544  CB  GLU A 428      16.565  -2.359  -3.301  1.00  1.05           C  
ATOM   6545  CG  GLU A 428      17.389  -1.193  -3.892  1.00  1.05           C  
ATOM   6546  CD  GLU A 428      17.352   0.063  -3.037  1.00  1.05           C  
ATOM   6547  OE1 GLU A 428      16.490   0.172  -2.197  1.00  1.05           O  
ATOM   6548  OE2 GLU A 428      18.214   0.896  -3.202  1.00  1.05           O  
ATOM   6549  H   GLU A 428      15.330  -2.649  -5.556  1.00  1.05           H  
ATOM   6550  HA  GLU A 428      17.634  -3.867  -4.384  1.00  1.05           H  
ATOM   6551 1HB  GLU A 428      15.531  -2.019  -3.211  1.00  1.05           H  
ATOM   6552 2HB  GLU A 428      16.932  -2.559  -2.296  1.00  1.05           H  
ATOM   6553 1HG  GLU A 428      18.423  -1.514  -4.006  1.00  1.05           H  
ATOM   6554 2HG  GLU A 428      17.000  -0.962  -4.883  1.00  1.05           H  
ATOM   6555  N   LYS A 429      14.737  -5.006  -3.297  1.00  1.08           N  
ATOM   6556  CA  LYS A 429      14.140  -6.118  -2.568  1.00  1.08           C  
ATOM   6557  C   LYS A 429      14.553  -7.450  -3.193  1.00  1.08           C  
ATOM   6558  O   LYS A 429      14.864  -8.410  -2.475  1.00  1.08           O  
ATOM   6559  CB  LYS A 429      12.614  -5.986  -2.558  1.00  1.08           C  
ATOM   6560  CG  LYS A 429      12.089  -4.841  -1.693  1.00  1.08           C  
ATOM   6561  CD  LYS A 429      10.570  -4.719  -1.771  1.00  1.08           C  
ATOM   6562  CE  LYS A 429      10.075  -3.543  -0.945  1.00  1.08           C  
ATOM   6563  NZ  LYS A 429       8.598  -3.383  -1.035  1.00  1.08           N  
ATOM   6564  H   LYS A 429      14.135  -4.325  -3.768  1.00  1.08           H  
ATOM   6565  HA  LYS A 429      14.503  -6.095  -1.542  1.00  1.08           H  
ATOM   6566 1HB  LYS A 429      12.258  -5.825  -3.575  1.00  1.08           H  
ATOM   6567 2HB  LYS A 429      12.172  -6.914  -2.203  1.00  1.08           H  
ATOM   6568 1HG  LYS A 429      12.376  -5.013  -0.657  1.00  1.08           H  
ATOM   6569 2HG  LYS A 429      12.539  -3.909  -2.018  1.00  1.08           H  
ATOM   6570 1HD  LYS A 429      10.272  -4.571  -2.813  1.00  1.08           H  
ATOM   6571 2HD  LYS A 429      10.108  -5.634  -1.405  1.00  1.08           H  
ATOM   6572 1HE  LYS A 429      10.353  -3.697   0.096  1.00  1.08           H  
ATOM   6573 2HE  LYS A 429      10.553  -2.630  -1.308  1.00  1.08           H  
ATOM   6574 1HZ  LYS A 429       8.310  -2.592  -0.476  1.00  1.08           H  
ATOM   6575 2HZ  LYS A 429       8.336  -3.228  -2.001  1.00  1.08           H  
ATOM   6576 3HZ  LYS A 429       8.145  -4.218  -0.694  1.00  1.08           H  
ATOM   6577  N   ALA A 430      14.592  -7.498  -4.529  1.00  1.14           N  
ATOM   6578  CA  ALA A 430      14.974  -8.717  -5.237  1.00  1.14           C  
ATOM   6579  C   ALA A 430      16.397  -9.130  -4.875  1.00  1.14           C  
ATOM   6580  O   ALA A 430      16.693 -10.309  -4.629  1.00  1.14           O  
ATOM   6581  CB  ALA A 430      14.855  -8.494  -6.731  1.00  1.14           C  
ATOM   6582  H   ALA A 430      14.312  -6.675  -5.064  1.00  1.14           H  
ATOM   6583  HA  ALA A 430      14.291  -9.513  -4.936  1.00  1.14           H  
ATOM   6584 1HB  ALA A 430      15.095  -9.406  -7.258  1.00  1.14           H  
ATOM   6585 2HB  ALA A 430      13.827  -8.211  -6.952  1.00  1.14           H  
ATOM   6586 3HB  ALA A 430      15.526  -7.702  -7.046  1.00  1.14           H  
ATOM   6587  N   ILE A 431      17.272  -8.137  -4.783  1.00  1.22           N  
ATOM   6588  CA  ILE A 431      18.650  -8.380  -4.418  1.00  1.22           C  
ATOM   6589  C   ILE A 431      18.741  -8.880  -3.000  1.00  1.22           C  
ATOM   6590  O   ILE A 431      19.466  -9.836  -2.727  1.00  1.22           O  
ATOM   6591  CB  ILE A 431      19.499  -7.130  -4.607  1.00  1.22           C  
ATOM   6592  CG1 ILE A 431      19.596  -6.829  -6.091  1.00  1.22           C  
ATOM   6593  CG2 ILE A 431      20.875  -7.338  -3.993  1.00  1.22           C  
ATOM   6594  CD1 ILE A 431      20.128  -5.503  -6.356  1.00  1.22           C  
ATOM   6595  H   ILE A 431      16.970  -7.186  -5.007  1.00  1.22           H  
ATOM   6596  HA  ILE A 431      19.044  -9.155  -5.066  1.00  1.22           H  
ATOM   6597  HB  ILE A 431      19.005  -6.281  -4.130  1.00  1.22           H  
ATOM   6598 1HG1 ILE A 431      20.246  -7.560  -6.563  1.00  1.22           H  
ATOM   6599 2HG1 ILE A 431      18.605  -6.907  -6.540  1.00  1.22           H  
ATOM   6600 1HG2 ILE A 431      21.475  -6.440  -4.134  1.00  1.22           H  
ATOM   6601 2HG2 ILE A 431      20.771  -7.543  -2.928  1.00  1.22           H  
ATOM   6602 3HG2 ILE A 431      21.364  -8.182  -4.481  1.00  1.22           H  
ATOM   6603 1HD1 ILE A 431      20.181  -5.320  -7.425  1.00  1.22           H  
ATOM   6604 2HD1 ILE A 431      19.459  -4.798  -5.890  1.00  1.22           H  
ATOM   6605 3HD1 ILE A 431      21.117  -5.409  -5.924  1.00  1.22           H  
ATOM   6606  N   ALA A 432      17.998  -8.243  -2.092  1.00  1.36           N  
ATOM   6607  CA  ALA A 432      18.006  -8.661  -0.703  1.00  1.36           C  
ATOM   6608  C   ALA A 432      17.562 -10.116  -0.574  1.00  1.36           C  
ATOM   6609  O   ALA A 432      18.132 -10.866   0.222  1.00  1.36           O  
ATOM   6610  CB  ALA A 432      17.097  -7.765   0.114  1.00  1.36           C  
ATOM   6611  H   ALA A 432      17.431  -7.442  -2.372  1.00  1.36           H  
ATOM   6612  HA  ALA A 432      19.023  -8.576  -0.329  1.00  1.36           H  
ATOM   6613 1HB  ALA A 432      17.126  -8.069   1.157  1.00  1.36           H  
ATOM   6614 2HB  ALA A 432      17.434  -6.732   0.023  1.00  1.36           H  
ATOM   6615 3HB  ALA A 432      16.080  -7.846  -0.260  1.00  1.36           H  
ATOM   6616  N   ARG A 433      16.577 -10.542  -1.380  1.00  1.59           N  
ATOM   6617  CA  ARG A 433      16.142 -11.937  -1.333  1.00  1.59           C  
ATOM   6618  C   ARG A 433      17.316 -12.872  -1.591  1.00  1.59           C  
ATOM   6619  O   ARG A 433      17.579 -13.794  -0.811  1.00  1.59           O  
ATOM   6620  CB  ARG A 433      15.082 -12.234  -2.389  1.00  1.59           C  
ATOM   6621  CG  ARG A 433      14.572 -13.683  -2.368  1.00  1.59           C  
ATOM   6622  CD  ARG A 433      13.654 -14.004  -3.515  1.00  1.59           C  
ATOM   6623  NE  ARG A 433      12.390 -13.282  -3.486  1.00  1.59           N  
ATOM   6624  CZ  ARG A 433      11.302 -13.643  -2.777  1.00  1.59           C  
ATOM   6625  NH1 ARG A 433      11.320 -14.712  -2.008  1.00  1.59           N  
ATOM   6626  NH2 ARG A 433      10.214 -12.906  -2.875  1.00  1.59           N  
ATOM   6627  H   ARG A 433      16.111  -9.880  -2.004  1.00  1.59           H  
ATOM   6628  HA  ARG A 433      15.735 -12.142  -0.345  1.00  1.59           H  
ATOM   6629 1HB  ARG A 433      14.233 -11.563  -2.257  1.00  1.59           H  
ATOM   6630 2HB  ARG A 433      15.484 -12.051  -3.379  1.00  1.59           H  
ATOM   6631 1HG  ARG A 433      15.427 -14.360  -2.419  1.00  1.59           H  
ATOM   6632 2HG  ARG A 433      14.029 -13.858  -1.439  1.00  1.59           H  
ATOM   6633 1HD  ARG A 433      14.160 -13.752  -4.448  1.00  1.59           H  
ATOM   6634 2HD  ARG A 433      13.433 -15.069  -3.508  1.00  1.59           H  
ATOM   6635  HE  ARG A 433      12.291 -12.437  -4.068  1.00  1.59           H  
ATOM   6636 1HH1 ARG A 433      12.159 -15.271  -1.942  1.00  1.59           H  
ATOM   6637 2HH1 ARG A 433      10.497 -14.971  -1.486  1.00  1.59           H  
ATOM   6638 1HH2 ARG A 433      10.244 -12.088  -3.501  1.00  1.59           H  
ATOM   6639 2HH2 ARG A 433       9.379 -13.144  -2.366  1.00  1.59           H  
ATOM   6640  N   VAL A 434      18.039 -12.607  -2.675  1.00  1.94           N  
ATOM   6641  CA  VAL A 434      19.180 -13.435  -3.038  1.00  1.94           C  
ATOM   6642  C   VAL A 434      20.304 -13.336  -2.023  1.00  1.94           C  
ATOM   6643  O   VAL A 434      20.946 -14.330  -1.699  1.00  1.94           O  
ATOM   6644  CB  VAL A 434      19.667 -13.106  -4.454  1.00  1.94           C  
ATOM   6645  CG1 VAL A 434      20.975 -13.806  -4.753  1.00  1.94           C  
ATOM   6646  CG2 VAL A 434      18.621 -13.599  -5.432  1.00  1.94           C  
ATOM   6647  H   VAL A 434      17.772 -11.814  -3.267  1.00  1.94           H  
ATOM   6648  HA  VAL A 434      18.844 -14.473  -3.053  1.00  1.94           H  
ATOM   6649  HB  VAL A 434      19.814 -12.025  -4.556  1.00  1.94           H  
ATOM   6650 1HG1 VAL A 434      21.290 -13.569  -5.773  1.00  1.94           H  
ATOM   6651 2HG1 VAL A 434      21.736 -13.468  -4.049  1.00  1.94           H  
ATOM   6652 3HG1 VAL A 434      20.842 -14.885  -4.655  1.00  1.94           H  
ATOM   6653 1HG2 VAL A 434      18.951 -13.389  -6.441  1.00  1.94           H  
ATOM   6654 2HG2 VAL A 434      18.495 -14.672  -5.313  1.00  1.94           H  
ATOM   6655 3HG2 VAL A 434      17.672 -13.097  -5.230  1.00  1.94           H  
ATOM   6656  N   ALA A 435      20.577 -12.134  -1.532  1.00  2.45           N  
ATOM   6657  CA  ALA A 435      21.623 -11.979  -0.539  1.00  2.45           C  
ATOM   6658  C   ALA A 435      21.317 -12.811   0.709  1.00  2.45           C  
ATOM   6659  O   ALA A 435      22.217 -13.408   1.304  1.00  2.45           O  
ATOM   6660  CB  ALA A 435      21.761 -10.518  -0.160  1.00  2.45           C  
ATOM   6661  H   ALA A 435      20.047 -11.324  -1.842  1.00  2.45           H  
ATOM   6662  HA  ALA A 435      22.557 -12.336  -0.970  1.00  2.45           H  
ATOM   6663 1HB  ALA A 435      22.559 -10.404   0.570  1.00  2.45           H  
ATOM   6664 2HB  ALA A 435      21.990  -9.932  -1.051  1.00  2.45           H  
ATOM   6665 3HB  ALA A 435      20.822 -10.175   0.268  1.00  2.45           H  
ATOM   6666  N   ALA A 436      20.039 -12.849   1.107  1.00  3.12           N  
ATOM   6667  CA  ALA A 436      19.600 -13.617   2.267  1.00  3.12           C  
ATOM   6668  C   ALA A 436      19.792 -15.128   2.095  1.00  3.12           C  
ATOM   6669  O   ALA A 436      20.155 -15.817   3.055  1.00  3.12           O  
ATOM   6670  CB  ALA A 436      18.136 -13.330   2.551  1.00  3.12           C  
ATOM   6671  H   ALA A 436      19.341 -12.309   0.597  1.00  3.12           H  
ATOM   6672  HA  ALA A 436      20.197 -13.298   3.119  1.00  3.12           H  
ATOM   6673 1HB  ALA A 436      17.824 -13.873   3.439  1.00  3.12           H  
ATOM   6674 2HB  ALA A 436      18.001 -12.260   2.707  1.00  3.12           H  
ATOM   6675 3HB  ALA A 436      17.537 -13.647   1.702  1.00  3.12           H  
ATOM   6676  N   CYS A 437      19.540 -15.643   0.885  1.00  3.92           N  
ATOM   6677  CA  CYS A 437      19.661 -17.080   0.633  1.00  3.92           C  
ATOM   6678  C   CYS A 437      19.634 -17.432  -0.855  1.00  3.92           C  
ATOM   6679  O   CYS A 437      20.607 -17.987  -1.367  1.00  3.92           O  
ATOM   6680  OXT CYS A 437      18.536 -17.535  -1.402  1.00  3.92           O  
ATOM   6681  CB  CYS A 437      18.532 -17.844   1.334  1.00  3.92           C  
ATOM   6682  SG  CYS A 437      18.647 -19.641   1.174  1.00  3.92           S  
ATOM   6683  H   CYS A 437      19.221 -15.019   0.140  1.00  3.92           H  
ATOM   6684  HA  CYS A 437      20.612 -17.414   1.047  1.00  3.92           H  
ATOM   6685 1HB  CYS A 437      18.522 -17.605   2.396  1.00  3.92           H  
ATOM   6686 2HB  CYS A 437      17.574 -17.528   0.921  1.00  3.92           H  
ATOM   6687  HG  CYS A 437      19.813 -19.760   1.803  1.00  3.92           H  
TER    6688
ENDMDL

REMARK ID 481722 MODEL 4 2023-01-21_00000023_1_19
PFRMAT TS
TARGET 2023-01-21_00000023_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   PRO A   9       1.290   2.916   0.399  1.00 11.69           N  
ATOM      2  CA  PRO A   9       2.695   2.592   0.591  1.00 11.69           C  
ATOM      3  C   PRO A   9       3.506   3.765   1.126  1.00 11.69           C  
ATOM      4  O   PRO A   9       4.698   3.876   0.840  1.00 11.69           O  
ATOM      5  CB  PRO A   9       3.146   2.249  -0.824  1.00 11.69           C  
ATOM      6  CG  PRO A   9       2.366   3.200  -1.671  1.00 11.69           C  
ATOM      7  CD  PRO A   9       1.013   3.286  -0.997  1.00 11.69           C  
ATOM      8  HA  PRO A   9       2.781   1.721   1.257  1.00 11.69           H  
ATOM      9 1HB  PRO A   9       4.236   2.382  -0.913  1.00 11.69           H  
ATOM     10 2HB  PRO A   9       2.930   1.194  -1.050  1.00 11.69           H  
ATOM     11 1HG  PRO A   9       2.881   4.166  -1.718  1.00 11.69           H  
ATOM     12 2HG  PRO A   9       2.302   2.828  -2.705  1.00 11.69           H  
ATOM     13 1HD  PRO A   9       0.631   4.316  -1.032  1.00 11.69           H  
ATOM     14 2HD  PRO A   9       0.307   2.574  -1.444  1.00 11.69           H  
ATOM     15 1H   PRO A   9       0.958   3.557   0.943  1.00 11.69           H  
ATOM     16 2H   PRO A   9       0.806   2.002   0.475  1.00 11.69           H  
ATOM     17  N   MET A  10       2.904   4.612   1.967  1.00 11.35           N  
ATOM     18  CA  MET A  10       3.607   5.806   2.455  1.00 11.35           C  
ATOM     19  C   MET A  10       4.568   5.474   3.595  1.00 11.35           C  
ATOM     20  O   MET A  10       5.271   6.340   4.109  1.00 11.35           O  
ATOM     21  CB  MET A  10       2.599   6.856   2.911  1.00 11.35           C  
ATOM     22  CG  MET A  10       1.678   7.405   1.798  1.00 11.35           C  
ATOM     23  SD  MET A  10       2.560   8.311   0.499  1.00 11.35           S  
ATOM     24  CE  MET A  10       2.716   7.081  -0.808  1.00 11.35           C  
ATOM     25  H   MET A  10       1.944   4.477   2.246  1.00 11.35           H  
ATOM     26  HA  MET A  10       4.190   6.221   1.640  1.00 11.35           H  
ATOM     27 1HB  MET A  10       1.968   6.439   3.695  1.00 11.35           H  
ATOM     28 2HB  MET A  10       3.135   7.703   3.344  1.00 11.35           H  
ATOM     29 1HG  MET A  10       1.144   6.579   1.335  1.00 11.35           H  
ATOM     30 2HG  MET A  10       0.936   8.080   2.238  1.00 11.35           H  
ATOM     31 1HE  MET A  10       3.244   7.524  -1.659  1.00 11.35           H  
ATOM     32 2HE  MET A  10       3.279   6.232  -0.444  1.00 11.35           H  
ATOM     33 3HE  MET A  10       1.728   6.760  -1.126  1.00 11.35           H  
ATOM     34  N   SER A  11       4.580   4.198   3.979  1.00 10.90           N  
ATOM     35  CA  SER A  11       5.452   3.662   5.009  1.00 10.90           C  
ATOM     36  C   SER A  11       6.851   3.378   4.458  1.00 10.90           C  
ATOM     37  O   SER A  11       7.771   3.066   5.215  1.00 10.90           O  
ATOM     38  CB  SER A  11       4.865   2.384   5.574  1.00 10.90           C  
ATOM     39  OG  SER A  11       4.866   1.369   4.609  1.00 10.90           O  
ATOM     40  H   SER A  11       3.955   3.563   3.516  1.00 10.90           H  
ATOM     41  HA  SER A  11       5.540   4.400   5.808  1.00 10.90           H  
ATOM     42 1HB  SER A  11       5.455   2.068   6.434  1.00 10.90           H  
ATOM     43 2HB  SER A  11       3.849   2.563   5.921  1.00 10.90           H  
ATOM     44  HG  SER A  11       5.753   1.371   4.231  1.00 10.90           H  
ATOM     45  N   ASP A  12       7.019   3.459   3.133  1.00 10.36           N  
ATOM     46  CA  ASP A  12       8.319   3.185   2.530  1.00 10.36           C  
ATOM     47  C   ASP A  12       9.366   4.121   3.117  1.00 10.36           C  
ATOM     48  O   ASP A  12       9.159   5.328   3.206  1.00 10.36           O  
ATOM     49  CB  ASP A  12       8.296   3.349   1.009  1.00 10.36           C  
ATOM     50  CG  ASP A  12       9.583   2.851   0.313  1.00 10.36           C  
ATOM     51  OD1 ASP A  12      10.647   3.417   0.538  1.00 10.36           O  
ATOM     52  OD2 ASP A  12       9.490   1.909  -0.441  1.00 10.36           O  
ATOM     53  H   ASP A  12       6.237   3.711   2.526  1.00 10.36           H  
ATOM     54  HA  ASP A  12       8.604   2.159   2.764  1.00 10.36           H  
ATOM     55 1HB  ASP A  12       7.427   2.829   0.591  1.00 10.36           H  
ATOM     56 2HB  ASP A  12       8.187   4.391   0.778  1.00 10.36           H  
ATOM     57  N   TYR A  13      10.503   3.562   3.502  1.00  9.74           N  
ATOM     58  CA  TYR A  13      11.615   4.303   4.091  1.00  9.74           C  
ATOM     59  C   TYR A  13      11.971   5.595   3.342  1.00  9.74           C  
ATOM     60  O   TYR A  13      12.345   6.588   3.967  1.00  9.74           O  
ATOM     61  CB  TYR A  13      12.856   3.422   4.196  1.00  9.74           C  
ATOM     62  CG  TYR A  13      14.014   4.137   4.847  1.00  9.74           C  
ATOM     63  CD1 TYR A  13      14.049   4.248   6.228  1.00  9.74           C  
ATOM     64  CD2 TYR A  13      15.027   4.687   4.080  1.00  9.74           C  
ATOM     65  CE1 TYR A  13      15.089   4.911   6.843  1.00  9.74           C  
ATOM     66  CE2 TYR A  13      16.073   5.353   4.695  1.00  9.74           C  
ATOM     67  CZ  TYR A  13      16.103   5.467   6.074  1.00  9.74           C  
ATOM     68  OH  TYR A  13      17.138   6.133   6.693  1.00  9.74           O  
ATOM     69  H   TYR A  13      10.605   2.565   3.378  1.00  9.74           H  
ATOM     70  HA  TYR A  13      11.321   4.591   5.102  1.00  9.74           H  
ATOM     71 1HB  TYR A  13      12.626   2.529   4.775  1.00  9.74           H  
ATOM     72 2HB  TYR A  13      13.163   3.108   3.196  1.00  9.74           H  
ATOM     73  HD1 TYR A  13      13.248   3.815   6.826  1.00  9.74           H  
ATOM     74  HD2 TYR A  13      14.997   4.603   2.989  1.00  9.74           H  
ATOM     75  HE1 TYR A  13      15.110   5.000   7.928  1.00  9.74           H  
ATOM     76  HE2 TYR A  13      16.868   5.792   4.092  1.00  9.74           H  
ATOM     77  HH  TYR A  13      16.996   6.128   7.643  1.00  9.74           H  
ATOM     78  N   ASP A  14      11.918   5.564   2.004  1.00  9.08           N  
ATOM     79  CA  ASP A  14      12.332   6.711   1.193  1.00  9.08           C  
ATOM     80  C   ASP A  14      11.269   7.812   1.081  1.00  9.08           C  
ATOM     81  O   ASP A  14      11.517   8.852   0.466  1.00  9.08           O  
ATOM     82  CB  ASP A  14      12.782   6.262  -0.204  1.00  9.08           C  
ATOM     83  CG  ASP A  14      14.136   5.519  -0.184  1.00  9.08           C  
ATOM     84  OD1 ASP A  14      14.896   5.745   0.731  1.00  9.08           O  
ATOM     85  OD2 ASP A  14      14.421   4.792  -1.107  1.00  9.08           O  
ATOM     86  H   ASP A  14      11.544   4.730   1.534  1.00  9.08           H  
ATOM     87  HA  ASP A  14      13.203   7.151   1.680  1.00  9.08           H  
ATOM     88 1HB  ASP A  14      12.012   5.589  -0.608  1.00  9.08           H  
ATOM     89 2HB  ASP A  14      12.862   7.115  -0.873  1.00  9.08           H  
ATOM     90  N   ILE A  15      10.086   7.586   1.643  1.00  8.39           N  
ATOM     91  CA  ILE A  15       9.032   8.584   1.626  1.00  8.39           C  
ATOM     92  C   ILE A  15       9.026   9.318   2.968  1.00  8.39           C  
ATOM     93  O   ILE A  15       8.863   8.692   4.015  1.00  8.39           O  
ATOM     94  CB  ILE A  15       7.644   7.958   1.388  1.00  8.39           C  
ATOM     95  CG1 ILE A  15       7.623   7.278   0.023  1.00  8.39           C  
ATOM     96  CG2 ILE A  15       6.520   9.006   1.510  1.00  8.39           C  
ATOM     97  CD1 ILE A  15       6.397   6.460  -0.204  1.00  8.39           C  
ATOM     98  H   ILE A  15       9.916   6.711   2.141  1.00  8.39           H  
ATOM     99  HA  ILE A  15       9.232   9.258   0.807  1.00  8.39           H  
ATOM    100  HB  ILE A  15       7.473   7.176   2.141  1.00  8.39           H  
ATOM    101 1HG1 ILE A  15       7.682   8.034  -0.763  1.00  8.39           H  
ATOM    102 2HG1 ILE A  15       8.492   6.626  -0.055  1.00  8.39           H  
ATOM    103 1HG2 ILE A  15       5.557   8.522   1.352  1.00  8.39           H  
ATOM    104 2HG2 ILE A  15       6.542   9.449   2.504  1.00  8.39           H  
ATOM    105 3HG2 ILE A  15       6.653   9.783   0.763  1.00  8.39           H  
ATOM    106 1HD1 ILE A  15       6.437   5.988  -1.183  1.00  8.39           H  
ATOM    107 2HD1 ILE A  15       6.330   5.700   0.561  1.00  8.39           H  
ATOM    108 3HD1 ILE A  15       5.534   7.106  -0.150  1.00  8.39           H  
ATOM    109  N   PRO A  16       9.166  10.650   2.998  1.00  7.69           N  
ATOM    110  CA  PRO A  16       9.231  11.443   4.206  1.00  7.69           C  
ATOM    111  C   PRO A  16       7.850  11.569   4.803  1.00  7.69           C  
ATOM    112  O   PRO A  16       7.243  12.632   4.769  1.00  7.69           O  
ATOM    113  CB  PRO A  16       9.781  12.775   3.700  1.00  7.69           C  
ATOM    114  CG  PRO A  16       9.261  12.873   2.298  1.00  7.69           C  
ATOM    115  CD  PRO A  16       9.279  11.448   1.762  1.00  7.69           C  
ATOM    116  HA  PRO A  16       9.923  10.968   4.918  1.00  7.69           H  
ATOM    117 1HB  PRO A  16       9.428  13.597   4.345  1.00  7.69           H  
ATOM    118 2HB  PRO A  16      10.878  12.775   3.751  1.00  7.69           H  
ATOM    119 1HG  PRO A  16       8.257  13.324   2.285  1.00  7.69           H  
ATOM    120 2HG  PRO A  16       9.916  13.524   1.722  1.00  7.69           H  
ATOM    121 1HD  PRO A  16       8.411  11.315   1.108  1.00  7.69           H  
ATOM    122 2HD  PRO A  16      10.235  11.247   1.249  1.00  7.69           H  
ATOM    123  N   THR A  17       7.365  10.457   5.333  1.00  7.01           N  
ATOM    124  CA  THR A  17       6.030  10.350   5.878  1.00  7.01           C  
ATOM    125  C   THR A  17       5.667  11.495   6.764  1.00  7.01           C  
ATOM    126  O   THR A  17       6.479  12.002   7.543  1.00  7.01           O  
ATOM    127  CB  THR A  17       5.831   9.079   6.702  1.00  7.01           C  
ATOM    128  OG1 THR A  17       4.473   9.060   7.204  1.00  7.01           O  
ATOM    129  CG2 THR A  17       6.792   9.056   7.857  1.00  7.01           C  
ATOM    130  H   THR A  17       7.953   9.625   5.298  1.00  7.01           H  
ATOM    131  HA  THR A  17       5.326  10.332   5.044  1.00  7.01           H  
ATOM    132  HB  THR A  17       5.994   8.202   6.066  1.00  7.01           H  
ATOM    133  HG1 THR A  17       4.309   8.210   7.642  1.00  7.01           H  
ATOM    134 1HG2 THR A  17       6.638   8.149   8.443  1.00  7.01           H  
ATOM    135 2HG2 THR A  17       7.811   9.074   7.475  1.00  7.01           H  
ATOM    136 3HG2 THR A  17       6.626   9.917   8.479  1.00  7.01           H  
ATOM    137  N   THR A  18       4.390  11.824   6.718  1.00  6.40           N  
ATOM    138  CA  THR A  18       3.839  12.911   7.486  1.00  6.40           C  
ATOM    139  C   THR A  18       3.992  12.647   8.981  1.00  6.40           C  
ATOM    140  O   THR A  18       4.079  13.578   9.786  1.00  6.40           O  
ATOM    141  CB  THR A  18       2.369  13.101   7.110  1.00  6.40           C  
ATOM    142  OG1 THR A  18       1.628  11.916   7.417  1.00  6.40           O  
ATOM    143  CG2 THR A  18       2.300  13.328   5.628  1.00  6.40           C  
ATOM    144  H   THR A  18       3.790  11.315   6.086  1.00  6.40           H  
ATOM    145  HA  THR A  18       4.367  13.805   7.217  1.00  6.40           H  
ATOM    146  HB  THR A  18       1.941  13.950   7.643  1.00  6.40           H  
ATOM    147  HG1 THR A  18       1.524  11.844   8.370  1.00  6.40           H  
ATOM    148 1HG2 THR A  18       1.263  13.443   5.325  1.00  6.40           H  
ATOM    149 2HG2 THR A  18       2.861  14.224   5.383  1.00  6.40           H  
ATOM    150 3HG2 THR A  18       2.731  12.474   5.108  1.00  6.40           H  
ATOM    151  N   GLU A  19       4.111  11.367   9.345  1.00  5.91           N  
ATOM    152  CA  GLU A  19       4.268  10.969  10.738  1.00  5.91           C  
ATOM    153  C   GLU A  19       5.563  11.511  11.352  1.00  5.91           C  
ATOM    154  O   GLU A  19       5.659  11.638  12.573  1.00  5.91           O  
ATOM    155  CB  GLU A  19       4.241   9.441  10.875  1.00  5.91           C  
ATOM    156  CG  GLU A  19       2.881   8.798  10.586  1.00  5.91           C  
ATOM    157  CD  GLU A  19       2.881   7.283  10.726  1.00  5.91           C  
ATOM    158  OE1 GLU A  19       3.931   6.717  10.916  1.00  5.91           O  
ATOM    159  OE2 GLU A  19       1.822   6.701  10.645  1.00  5.91           O  
ATOM    160  H   GLU A  19       4.089  10.646   8.617  1.00  5.91           H  
ATOM    161  HA  GLU A  19       3.432  11.378  11.304  1.00  5.91           H  
ATOM    162 1HB  GLU A  19       4.966   9.005  10.197  1.00  5.91           H  
ATOM    163 2HB  GLU A  19       4.536   9.164  11.886  1.00  5.91           H  
ATOM    164 1HG  GLU A  19       2.142   9.216  11.269  1.00  5.91           H  
ATOM    165 2HG  GLU A  19       2.585   9.062   9.570  1.00  5.91           H  
ATOM    166  N   ASN A  20       6.575  11.771  10.514  1.00  5.53           N  
ATOM    167  CA  ASN A  20       7.866  12.247  10.978  1.00  5.53           C  
ATOM    168  C   ASN A  20       8.107  13.745  10.746  1.00  5.53           C  
ATOM    169  O   ASN A  20       9.245  14.204  10.856  1.00  5.53           O  
ATOM    170  CB  ASN A  20       8.988  11.439  10.350  1.00  5.53           C  
ATOM    171  CG  ASN A  20       9.026  10.003  10.838  1.00  5.53           C  
ATOM    172  OD1 ASN A  20       8.744   9.725  12.009  1.00  5.53           O  
ATOM    173  ND2 ASN A  20       9.409   9.094   9.977  1.00  5.53           N  
ATOM    174  H   ASN A  20       6.436  11.682   9.509  1.00  5.53           H  
ATOM    175  HA  ASN A  20       7.909  12.091  12.056  1.00  5.53           H  
ATOM    176 1HB  ASN A  20       8.859  11.439   9.263  1.00  5.53           H  
ATOM    177 2HB  ASN A  20       9.943  11.914  10.569  1.00  5.53           H  
ATOM    178 1HD2 ASN A  20       9.468   8.133  10.256  1.00  5.53           H  
ATOM    179 2HD2 ASN A  20       9.660   9.360   9.046  1.00  5.53           H  
ATOM    180  N   LEU A  21       7.068  14.523  10.422  1.00  5.16           N  
ATOM    181  CA  LEU A  21       7.299  15.961  10.222  1.00  5.16           C  
ATOM    182  C   LEU A  21       7.510  16.624  11.595  1.00  5.16           C  
ATOM    183  O   LEU A  21       6.856  16.264  12.585  1.00  5.16           O  
ATOM    184  CB  LEU A  21       6.145  16.570   9.406  1.00  5.16           C  
ATOM    185  CG  LEU A  21       6.038  16.012   7.938  1.00  5.16           C  
ATOM    186  CD1 LEU A  21       4.749  16.539   7.244  1.00  5.16           C  
ATOM    187  CD2 LEU A  21       7.279  16.410   7.136  1.00  5.16           C  
ATOM    188  H   LEU A  21       6.127  14.135  10.318  1.00  5.16           H  
ATOM    189  HA  LEU A  21       8.214  16.092   9.645  1.00  5.16           H  
ATOM    190 1HB  LEU A  21       5.206  16.361   9.917  1.00  5.16           H  
ATOM    191 2HB  LEU A  21       6.287  17.654   9.352  1.00  5.16           H  
ATOM    192  HG  LEU A  21       6.005  14.938   7.984  1.00  5.16           H  
ATOM    193 1HD1 LEU A  21       4.686  16.128   6.238  1.00  5.16           H  
ATOM    194 2HD1 LEU A  21       3.875  16.225   7.820  1.00  5.16           H  
ATOM    195 3HD1 LEU A  21       4.769  17.610   7.190  1.00  5.16           H  
ATOM    196 1HD2 LEU A  21       7.207  15.996   6.127  1.00  5.16           H  
ATOM    197 2HD2 LEU A  21       7.355  17.482   7.078  1.00  5.16           H  
ATOM    198 3HD2 LEU A  21       8.169  16.015   7.626  1.00  5.16           H  
ATOM    199  N   TYR A  22       8.441  17.583  11.673  1.00  4.68           N  
ATOM    200  CA  TYR A  22       8.780  18.187  12.965  1.00  4.68           C  
ATOM    201  C   TYR A  22       7.879  19.321  13.428  1.00  4.68           C  
ATOM    202  O   TYR A  22       7.608  19.457  14.628  1.00  4.68           O  
ATOM    203  CB  TYR A  22      10.225  18.671  12.930  1.00  4.68           C  
ATOM    204  CG  TYR A  22      11.212  17.534  12.851  1.00  4.68           C  
ATOM    205  CD1 TYR A  22      11.843  17.248  11.652  1.00  4.68           C  
ATOM    206  CD2 TYR A  22      11.481  16.770  13.977  1.00  4.68           C  
ATOM    207  CE1 TYR A  22      12.743  16.200  11.578  1.00  4.68           C  
ATOM    208  CE2 TYR A  22      12.383  15.724  13.905  1.00  4.68           C  
ATOM    209  CZ  TYR A  22      13.011  15.437  12.710  1.00  4.68           C  
ATOM    210  OH  TYR A  22      13.910  14.395  12.636  1.00  4.68           O  
ATOM    211  H   TYR A  22       8.933  17.907  10.832  1.00  4.68           H  
ATOM    212  HA  TYR A  22       8.710  17.402  13.717  1.00  4.68           H  
ATOM    213 1HB  TYR A  22      10.373  19.317  12.062  1.00  4.68           H  
ATOM    214 2HB  TYR A  22      10.439  19.258  13.820  1.00  4.68           H  
ATOM    215  HD1 TYR A  22      11.625  17.850  10.766  1.00  4.68           H  
ATOM    216  HD2 TYR A  22      10.982  16.995  14.919  1.00  4.68           H  
ATOM    217  HE1 TYR A  22      13.236  15.975  10.634  1.00  4.68           H  
ATOM    218  HE2 TYR A  22      12.594  15.124  14.790  1.00  4.68           H  
ATOM    219  HH  TYR A  22      14.220  14.308  11.732  1.00  4.68           H  
ATOM    220  N   PHE A  23       7.392  20.146  12.515  1.00  4.01           N  
ATOM    221  CA  PHE A  23       6.595  21.276  12.962  1.00  4.01           C  
ATOM    222  C   PHE A  23       5.163  20.921  13.274  1.00  4.01           C  
ATOM    223  O   PHE A  23       4.242  21.226  12.519  1.00  4.01           O  
ATOM    224  CB  PHE A  23       6.652  22.452  11.992  1.00  4.01           C  
ATOM    225  CG  PHE A  23       7.948  23.253  12.047  1.00  4.01           C  
ATOM    226  CD1 PHE A  23       9.192  22.661  11.937  1.00  4.01           C  
ATOM    227  CD2 PHE A  23       7.896  24.627  12.199  1.00  4.01           C  
ATOM    228  CE1 PHE A  23      10.349  23.420  11.957  1.00  4.01           C  
ATOM    229  CE2 PHE A  23       9.044  25.390  12.221  1.00  4.01           C  
ATOM    230  CZ  PHE A  23      10.276  24.783  12.095  1.00  4.01           C  
ATOM    231  H   PHE A  23       7.580  20.008  11.521  1.00  4.01           H  
ATOM    232  HA  PHE A  23       7.037  21.639  13.890  1.00  4.01           H  
ATOM    233 1HB  PHE A  23       6.534  22.081  10.973  1.00  4.01           H  
ATOM    234 2HB  PHE A  23       5.820  23.132  12.193  1.00  4.01           H  
ATOM    235  HD1 PHE A  23       9.255  21.582  11.818  1.00  4.01           H  
ATOM    236  HD2 PHE A  23       6.917  25.110  12.297  1.00  4.01           H  
ATOM    237  HE1 PHE A  23      11.322  22.934  11.856  1.00  4.01           H  
ATOM    238  HE2 PHE A  23       8.972  26.473  12.335  1.00  4.01           H  
ATOM    239  HZ  PHE A  23      11.188  25.377  12.108  1.00  4.01           H  
ATOM    240  N   GLN A  24       4.983  20.303  14.442  1.00  3.20           N  
ATOM    241  CA  GLN A  24       3.655  19.967  14.941  1.00  3.20           C  
ATOM    242  C   GLN A  24       2.996  21.318  15.207  1.00  3.20           C  
ATOM    243  O   GLN A  24       1.811  21.547  14.952  1.00  3.20           O  
ATOM    244  CB  GLN A  24       3.764  19.089  16.182  1.00  3.20           C  
ATOM    245  CG  GLN A  24       4.369  17.701  15.891  1.00  3.20           C  
ATOM    246  CD  GLN A  24       3.494  16.859  14.970  1.00  3.20           C  
ATOM    247  OE1 GLN A  24       2.290  16.740  15.223  1.00  3.20           O  
ATOM    248  NE2 GLN A  24       4.063  16.269  13.912  1.00  3.20           N  
ATOM    249  H   GLN A  24       5.825  20.051  14.957  1.00  3.20           H  
ATOM    250  HA  GLN A  24       3.091  19.442  14.168  1.00  3.20           H  
ATOM    251 1HB  GLN A  24       4.388  19.583  16.926  1.00  3.20           H  
ATOM    252 2HB  GLN A  24       2.776  18.951  16.620  1.00  3.20           H  
ATOM    253 1HG  GLN A  24       5.340  17.839  15.401  1.00  3.20           H  
ATOM    254 2HG  GLN A  24       4.498  17.164  16.829  1.00  3.20           H  
ATOM    255 1HE2 GLN A  24       3.508  15.709  13.298  1.00  3.20           H  
ATOM    256 2HE2 GLN A  24       5.064  16.363  13.697  1.00  3.20           H  
ATOM    257  N   GLY A  25       3.836  22.262  15.636  1.00  2.39           N  
ATOM    258  CA  GLY A  25       3.477  23.659  15.784  1.00  2.39           C  
ATOM    259  C   GLY A  25       3.522  24.162  14.348  1.00  2.39           C  
ATOM    260  O   GLY A  25       4.518  24.735  13.905  1.00  2.39           O  
ATOM    261  H   GLY A  25       4.783  21.988  15.838  1.00  2.39           H  
ATOM    262 1HA  GLY A  25       2.478  23.767  16.208  1.00  2.39           H  
ATOM    263 2HA  GLY A  25       4.196  24.186  16.410  1.00  2.39           H  
ATOM    264  N   ALA A  26       2.456  23.847  13.623  1.00  1.72           N  
ATOM    265  CA  ALA A  26       2.343  24.011  12.184  1.00  1.72           C  
ATOM    266  C   ALA A  26       2.706  25.408  11.719  1.00  1.72           C  
ATOM    267  O   ALA A  26       2.453  26.401  12.405  1.00  1.72           O  
ATOM    268  CB  ALA A  26       0.950  23.643  11.762  1.00  1.72           C  
ATOM    269  H   ALA A  26       1.712  23.357  14.116  1.00  1.72           H  
ATOM    270  HA  ALA A  26       3.038  23.317  11.715  1.00  1.72           H  
ATOM    271 1HB  ALA A  26       0.896  23.710  10.696  1.00  1.72           H  
ATOM    272 2HB  ALA A  26       0.735  22.620  12.072  1.00  1.72           H  
ATOM    273 3HB  ALA A  26       0.231  24.319  12.212  1.00  1.72           H  
ATOM    274  N   MET A  27       3.367  25.443  10.559  1.00  1.24           N  
ATOM    275  CA  MET A  27       3.943  26.627   9.936  1.00  1.24           C  
ATOM    276  C   MET A  27       2.977  27.541   9.226  1.00  1.24           C  
ATOM    277  O   MET A  27       1.964  27.095   8.676  1.00  1.24           O  
ATOM    278  CB  MET A  27       4.988  26.193   8.911  1.00  1.24           C  
ATOM    279  CG  MET A  27       6.186  25.539   9.473  1.00  1.24           C  
ATOM    280  SD  MET A  27       7.346  25.037   8.222  1.00  1.24           S  
ATOM    281  CE  MET A  27       6.559  23.657   7.563  1.00  1.24           C  
ATOM    282  H   MET A  27       3.437  24.575  10.032  1.00  1.24           H  
ATOM    283  HA  MET A  27       4.429  27.215  10.719  1.00  1.24           H  
ATOM    284 1HB  MET A  27       4.537  25.515   8.196  1.00  1.24           H  
ATOM    285 2HB  MET A  27       5.325  27.069   8.353  1.00  1.24           H  
ATOM    286 1HG  MET A  27       6.682  26.241  10.143  1.00  1.24           H  
ATOM    287 2HG  MET A  27       5.881  24.664  10.038  1.00  1.24           H  
ATOM    288 1HE  MET A  27       7.165  23.241   6.781  1.00  1.24           H  
ATOM    289 2HE  MET A  27       6.431  22.913   8.350  1.00  1.24           H  
ATOM    290 3HE  MET A  27       5.592  23.938   7.165  1.00  1.24           H  
ATOM    291  N   ARG A  28       3.350  28.815   9.187  1.00  0.93           N  
ATOM    292  CA  ARG A  28       2.682  29.803   8.350  1.00  0.93           C  
ATOM    293  C   ARG A  28       3.510  29.948   7.060  1.00  0.93           C  
ATOM    294  O   ARG A  28       4.680  30.372   7.084  1.00  0.93           O  
ATOM    295  CB  ARG A  28       2.500  31.105   9.094  1.00  0.93           C  
ATOM    296  CG  ARG A  28       1.592  30.980  10.325  1.00  0.93           C  
ATOM    297  CD  ARG A  28       1.379  32.265  11.016  1.00  0.93           C  
ATOM    298  NE  ARG A  28       0.658  33.180  10.162  1.00  0.93           N  
ATOM    299  CZ  ARG A  28      -0.669  33.183   9.985  1.00  0.93           C  
ATOM    300  NH1 ARG A  28      -1.409  32.324  10.632  1.00  0.93           N  
ATOM    301  NH2 ARG A  28      -1.222  34.037   9.148  1.00  0.93           N  
ATOM    302  H   ARG A  28       4.160  29.100   9.750  1.00  0.93           H  
ATOM    303  HA  ARG A  28       1.693  29.434   8.082  1.00  0.93           H  
ATOM    304 1HB  ARG A  28       3.465  31.472   9.440  1.00  0.93           H  
ATOM    305 2HB  ARG A  28       2.071  31.850   8.425  1.00  0.93           H  
ATOM    306 1HG  ARG A  28       0.623  30.606  10.020  1.00  0.93           H  
ATOM    307 2HG  ARG A  28       2.046  30.281  11.032  1.00  0.93           H  
ATOM    308 1HD  ARG A  28       0.798  32.109  11.923  1.00  0.93           H  
ATOM    309 2HD  ARG A  28       2.343  32.716  11.263  1.00  0.93           H  
ATOM    310  HE  ARG A  28       1.216  33.842   9.628  1.00  0.93           H  
ATOM    311 1HH1 ARG A  28      -0.988  31.658  11.252  1.00  0.93           H  
ATOM    312 2HH1 ARG A  28      -2.422  32.288  10.475  1.00  0.93           H  
ATOM    313 1HH2 ARG A  28      -0.641  34.692   8.641  1.00  0.93           H  
ATOM    314 2HH2 ARG A  28      -2.220  34.018   9.005  1.00  0.93           H  
ATOM    315  N   ILE A  29       2.910  29.521   5.953  1.00  0.77           N  
ATOM    316  CA  ILE A  29       3.613  29.413   4.679  1.00  0.77           C  
ATOM    317  C   ILE A  29       3.044  30.318   3.592  1.00  0.77           C  
ATOM    318  O   ILE A  29       1.842  30.275   3.308  1.00  0.77           O  
ATOM    319  CB  ILE A  29       3.494  27.962   4.163  1.00  0.77           C  
ATOM    320  CG1 ILE A  29       4.077  26.961   5.181  1.00  0.77           C  
ATOM    321  CG2 ILE A  29       4.167  27.823   2.798  1.00  0.77           C  
ATOM    322  CD1 ILE A  29       3.746  25.541   4.857  1.00  0.77           C  
ATOM    323  H   ILE A  29       1.928  29.243   6.010  1.00  0.77           H  
ATOM    324  HA  ILE A  29       4.659  29.670   4.831  1.00  0.77           H  
ATOM    325  HB  ILE A  29       2.444  27.720   4.059  1.00  0.77           H  
ATOM    326 1HG1 ILE A  29       5.140  27.053   5.217  1.00  0.77           H  
ATOM    327 2HG1 ILE A  29       3.670  27.178   6.167  1.00  0.77           H  
ATOM    328 1HG2 ILE A  29       4.048  26.810   2.438  1.00  0.77           H  
ATOM    329 2HG2 ILE A  29       3.701  28.511   2.099  1.00  0.77           H  
ATOM    330 3HG2 ILE A  29       5.224  28.056   2.876  1.00  0.77           H  
ATOM    331 1HD1 ILE A  29       4.167  24.880   5.606  1.00  0.77           H  
ATOM    332 2HD1 ILE A  29       2.671  25.419   4.825  1.00  0.77           H  
ATOM    333 3HD1 ILE A  29       4.145  25.303   3.908  1.00  0.77           H  
ATOM    334  N   ALA A  30       3.906  31.123   2.979  1.00  0.70           N  
ATOM    335  CA  ALA A  30       3.476  31.944   1.856  1.00  0.70           C  
ATOM    336  C   ALA A  30       3.912  31.270   0.575  1.00  0.70           C  
ATOM    337  O   ALA A  30       5.084  30.924   0.432  1.00  0.70           O  
ATOM    338  CB  ALA A  30       4.065  33.335   1.901  1.00  0.70           C  
ATOM    339  H   ALA A  30       4.883  31.134   3.283  1.00  0.70           H  
ATOM    340  HA  ALA A  30       2.392  32.012   1.863  1.00  0.70           H  
ATOM    341 1HB  ALA A  30       3.743  33.888   1.032  1.00  0.70           H  
ATOM    342 2HB  ALA A  30       3.769  33.854   2.784  1.00  0.70           H  
ATOM    343 3HB  ALA A  30       5.132  33.254   1.882  1.00  0.70           H  
ATOM    344  N   LEU A  31       2.993  31.087  -0.350  1.00  0.71           N  
ATOM    345  CA  LEU A  31       3.343  30.498  -1.630  1.00  0.71           C  
ATOM    346  C   LEU A  31       3.212  31.576  -2.693  1.00  0.71           C  
ATOM    347  O   LEU A  31       2.146  32.179  -2.832  1.00  0.71           O  
ATOM    348  CB  LEU A  31       2.422  29.319  -1.962  1.00  0.71           C  
ATOM    349  CG  LEU A  31       2.333  28.171  -0.922  1.00  0.71           C  
ATOM    350  CD1 LEU A  31       1.357  27.154  -1.411  1.00  0.71           C  
ATOM    351  CD2 LEU A  31       3.661  27.544  -0.702  1.00  0.71           C  
ATOM    352  H   LEU A  31       2.033  31.363  -0.156  1.00  0.71           H  
ATOM    353  HA  LEU A  31       4.376  30.154  -1.609  1.00  0.71           H  
ATOM    354 1HB  LEU A  31       1.427  29.706  -2.102  1.00  0.71           H  
ATOM    355 2HB  LEU A  31       2.753  28.883  -2.906  1.00  0.71           H  
ATOM    356  HG  LEU A  31       1.970  28.571   0.017  1.00  0.71           H  
ATOM    357 1HD1 LEU A  31       1.265  26.359  -0.689  1.00  0.71           H  
ATOM    358 2HD1 LEU A  31       0.403  27.634  -1.540  1.00  0.71           H  
ATOM    359 3HD1 LEU A  31       1.694  26.740  -2.361  1.00  0.71           H  
ATOM    360 1HD2 LEU A  31       3.570  26.746   0.026  1.00  0.71           H  
ATOM    361 2HD2 LEU A  31       4.043  27.135  -1.642  1.00  0.71           H  
ATOM    362 3HD2 LEU A  31       4.333  28.297  -0.327  1.00  0.71           H  
ATOM    363  N   LEU A  32       4.287  31.856  -3.413  1.00  0.77           N  
ATOM    364  CA  LEU A  32       4.215  32.901  -4.422  1.00  0.77           C  
ATOM    365  C   LEU A  32       4.090  32.268  -5.810  1.00  0.77           C  
ATOM    366  O   LEU A  32       4.842  31.343  -6.165  1.00  0.77           O  
ATOM    367  CB  LEU A  32       5.463  33.791  -4.365  1.00  0.77           C  
ATOM    368  CG  LEU A  32       5.848  34.380  -2.984  1.00  0.77           C  
ATOM    369  CD1 LEU A  32       7.072  35.262  -3.156  1.00  0.77           C  
ATOM    370  CD2 LEU A  32       4.698  35.130  -2.390  1.00  0.77           C  
ATOM    371  H   LEU A  32       5.152  31.348  -3.251  1.00  0.77           H  
ATOM    372  HA  LEU A  32       3.334  33.517  -4.246  1.00  0.77           H  
ATOM    373 1HB  LEU A  32       6.307  33.237  -4.745  1.00  0.77           H  
ATOM    374 2HB  LEU A  32       5.296  34.618  -5.018  1.00  0.77           H  
ATOM    375  HG  LEU A  32       6.118  33.562  -2.312  1.00  0.77           H  
ATOM    376 1HD1 LEU A  32       7.362  35.653  -2.195  1.00  0.77           H  
ATOM    377 2HD1 LEU A  32       7.890  34.677  -3.573  1.00  0.77           H  
ATOM    378 3HD1 LEU A  32       6.839  36.086  -3.829  1.00  0.77           H  
ATOM    379 1HD2 LEU A  32       4.965  35.521  -1.427  1.00  0.77           H  
ATOM    380 2HD2 LEU A  32       4.415  35.949  -3.049  1.00  0.77           H  
ATOM    381 3HD2 LEU A  32       3.874  34.442  -2.275  1.00  0.77           H  
ATOM    382  N   SER A  33       3.184  32.806  -6.622  1.00  0.88           N  
ATOM    383  CA  SER A  33       2.962  32.293  -7.972  1.00  0.88           C  
ATOM    384  C   SER A  33       2.634  33.429  -8.953  1.00  0.88           C  
ATOM    385  O   SER A  33       1.792  34.284  -8.696  1.00  0.88           O  
ATOM    386  CB  SER A  33       1.849  31.257  -7.920  1.00  0.88           C  
ATOM    387  OG  SER A  33       1.565  30.716  -9.195  1.00  0.88           O  
ATOM    388  H   SER A  33       2.582  33.552  -6.266  1.00  0.88           H  
ATOM    389  HA  SER A  33       3.879  31.809  -8.311  1.00  0.88           H  
ATOM    390 1HB  SER A  33       2.133  30.456  -7.238  1.00  0.88           H  
ATOM    391 2HB  SER A  33       0.949  31.724  -7.513  1.00  0.88           H  
ATOM    392  HG  SER A  33       2.345  30.208  -9.444  1.00  0.88           H  
ATOM    393  N   TYR A  34       3.301  33.431 -10.090  1.00  1.03           N  
ATOM    394  CA  TYR A  34       3.169  34.536 -11.029  1.00  1.03           C  
ATOM    395  C   TYR A  34       1.882  34.503 -11.866  1.00  1.03           C  
ATOM    396  O   TYR A  34       1.195  35.514 -12.002  1.00  1.03           O  
ATOM    397  CB  TYR A  34       4.411  34.454 -11.883  1.00  1.03           C  
ATOM    398  CG  TYR A  34       5.627  34.691 -11.027  1.00  1.03           C  
ATOM    399  CD1 TYR A  34       6.234  33.651 -10.346  1.00  1.03           C  
ATOM    400  CD2 TYR A  34       6.120  35.910 -10.927  1.00  1.03           C  
ATOM    401  CE1 TYR A  34       7.342  33.903  -9.549  1.00  1.03           C  
ATOM    402  CE2 TYR A  34       7.240  36.164 -10.157  1.00  1.03           C  
ATOM    403  CZ  TYR A  34       7.847  35.177  -9.461  1.00  1.03           C  
ATOM    404  OH  TYR A  34       8.961  35.476  -8.671  1.00  1.03           O  
ATOM    405  H   TYR A  34       3.961  32.689 -10.279  1.00  1.03           H  
ATOM    406  HA  TYR A  34       3.178  35.468 -10.462  1.00  1.03           H  
ATOM    407 1HB  TYR A  34       4.493  33.472 -12.350  1.00  1.03           H  
ATOM    408 2HB  TYR A  34       4.380  35.209 -12.670  1.00  1.03           H  
ATOM    409  HD1 TYR A  34       5.837  32.640 -10.420  1.00  1.03           H  
ATOM    410  HD2 TYR A  34       5.615  36.694 -11.458  1.00  1.03           H  
ATOM    411  HE1 TYR A  34       7.813  33.094  -9.005  1.00  1.03           H  
ATOM    412  HE2 TYR A  34       7.624  37.162 -10.082  1.00  1.03           H  
ATOM    413  HH  TYR A  34       9.082  34.796  -7.950  1.00  1.03           H  
ATOM    414  N   ARG A  35       1.574  33.346 -12.440  1.00  1.22           N  
ATOM    415  CA  ARG A  35       0.338  33.111 -13.198  1.00  1.22           C  
ATOM    416  C   ARG A  35      -0.134  31.703 -12.897  1.00  1.22           C  
ATOM    417  O   ARG A  35       0.250  30.766 -13.598  1.00  1.22           O  
ATOM    418  CB  ARG A  35       0.499  33.291 -14.702  1.00  1.22           C  
ATOM    419  CG  ARG A  35       0.736  34.714 -15.172  1.00  1.22           C  
ATOM    420  CD  ARG A  35       0.576  34.842 -16.654  1.00  1.22           C  
ATOM    421  NE  ARG A  35       1.657  34.199 -17.401  1.00  1.22           N  
ATOM    422  CZ  ARG A  35       1.657  34.000 -18.738  1.00  1.22           C  
ATOM    423  NH1 ARG A  35       0.632  34.385 -19.465  1.00  1.22           N  
ATOM    424  NH2 ARG A  35       2.692  33.416 -19.316  1.00  1.22           N  
ATOM    425  H   ARG A  35       2.202  32.569 -12.308  1.00  1.22           H  
ATOM    426  HA  ARG A  35      -0.429  33.810 -12.853  1.00  1.22           H  
ATOM    427 1HB  ARG A  35       1.330  32.683 -15.055  1.00  1.22           H  
ATOM    428 2HB  ARG A  35      -0.404  32.933 -15.200  1.00  1.22           H  
ATOM    429 1HG  ARG A  35       0.023  35.380 -14.682  1.00  1.22           H  
ATOM    430 2HG  ARG A  35       1.750  35.022 -14.914  1.00  1.22           H  
ATOM    431 1HD  ARG A  35      -0.357  34.367 -16.947  1.00  1.22           H  
ATOM    432 2HD  ARG A  35       0.530  35.887 -16.923  1.00  1.22           H  
ATOM    433  HE  ARG A  35       2.465  33.887 -16.881  1.00  1.22           H  
ATOM    434 1HH1 ARG A  35      -0.163  34.832 -19.028  1.00  1.22           H  
ATOM    435 2HH1 ARG A  35       0.636  34.234 -20.464  1.00  1.22           H  
ATOM    436 1HH2 ARG A  35       3.481  33.119 -18.759  1.00  1.22           H  
ATOM    437 2HH2 ARG A  35       2.694  33.268 -20.315  1.00  1.22           H  
ATOM    438  N   SER A  36      -0.901  31.525 -11.832  1.00  1.44           N  
ATOM    439  CA  SER A  36      -1.215  30.167 -11.415  1.00  1.44           C  
ATOM    440  C   SER A  36      -2.041  29.402 -12.437  1.00  1.44           C  
ATOM    441  O   SER A  36      -1.772  28.237 -12.676  1.00  1.44           O  
ATOM    442  CB  SER A  36      -1.950  30.168 -10.117  1.00  1.44           C  
ATOM    443  OG  SER A  36      -1.166  30.664  -9.065  1.00  1.44           O  
ATOM    444  H   SER A  36      -1.230  32.323 -11.299  1.00  1.44           H  
ATOM    445  HA  SER A  36      -0.275  29.631 -11.273  1.00  1.44           H  
ATOM    446 1HB  SER A  36      -2.854  30.747 -10.220  1.00  1.44           H  
ATOM    447 2HB  SER A  36      -2.228  29.147  -9.899  1.00  1.44           H  
ATOM    448  HG  SER A  36      -0.234  30.499  -9.289  1.00  1.44           H  
ATOM    449  N   LYS A  37      -3.050  30.049 -13.032  1.00  1.68           N  
ATOM    450  CA  LYS A  37      -3.904  29.431 -14.065  1.00  1.68           C  
ATOM    451  C   LYS A  37      -4.007  27.895 -13.915  1.00  1.68           C  
ATOM    452  O   LYS A  37      -3.489  27.139 -14.739  1.00  1.68           O  
ATOM    453  CB  LYS A  37      -3.406  29.831 -15.454  1.00  1.68           C  
ATOM    454  CG  LYS A  37      -4.317  29.419 -16.617  1.00  1.68           C  
ATOM    455  CD  LYS A  37      -3.837  30.050 -17.927  1.00  1.68           C  
ATOM    456  CE  LYS A  37      -4.787  29.762 -19.090  1.00  1.68           C  
ATOM    457  NZ  LYS A  37      -4.397  30.527 -20.322  1.00  1.68           N  
ATOM    458  H   LYS A  37      -3.219  31.014 -12.773  1.00  1.68           H  
ATOM    459  HA  LYS A  37      -4.911  29.836 -13.947  1.00  1.68           H  
ATOM    460 1HB  LYS A  37      -3.267  30.902 -15.497  1.00  1.68           H  
ATOM    461 2HB  LYS A  37      -2.428  29.373 -15.624  1.00  1.68           H  
ATOM    462 1HG  LYS A  37      -4.316  28.334 -16.717  1.00  1.68           H  
ATOM    463 2HG  LYS A  37      -5.337  29.747 -16.417  1.00  1.68           H  
ATOM    464 1HD  LYS A  37      -3.752  31.131 -17.802  1.00  1.68           H  
ATOM    465 2HD  LYS A  37      -2.852  29.653 -18.177  1.00  1.68           H  
ATOM    466 1HE  LYS A  37      -4.776  28.700 -19.315  1.00  1.68           H  
ATOM    467 2HE  LYS A  37      -5.796  30.053 -18.801  1.00  1.68           H  
ATOM    468 1HZ  LYS A  37      -5.050  30.343 -21.084  1.00  1.68           H  
ATOM    469 2HZ  LYS A  37      -4.421  31.519 -20.103  1.00  1.68           H  
ATOM    470 3HZ  LYS A  37      -3.473  30.278 -20.618  1.00  1.68           H  
ATOM    471  N   THR A  38      -4.625  27.457 -12.821  1.00  1.88           N  
ATOM    472  CA  THR A  38      -4.448  26.129 -12.214  1.00  1.88           C  
ATOM    473  C   THR A  38      -4.853  24.857 -12.973  1.00  1.88           C  
ATOM    474  O   THR A  38      -4.653  23.752 -12.468  1.00  1.88           O  
ATOM    475  CB  THR A  38      -5.118  26.151 -10.839  1.00  1.88           C  
ATOM    476  OG1 THR A  38      -6.469  26.628 -10.966  1.00  1.88           O  
ATOM    477  CG2 THR A  38      -4.355  27.009  -9.905  1.00  1.88           C  
ATOM    478  H   THR A  38      -5.143  28.139 -12.291  1.00  1.88           H  
ATOM    479  HA  THR A  38      -3.378  26.033 -12.024  1.00  1.88           H  
ATOM    480  HB  THR A  38      -5.147  25.141 -10.450  1.00  1.88           H  
ATOM    481  HG1 THR A  38      -7.003  26.335 -10.204  1.00  1.88           H  
ATOM    482 1HG2 THR A  38      -4.843  27.012  -8.927  1.00  1.88           H  
ATOM    483 2HG2 THR A  38      -3.339  26.627  -9.807  1.00  1.88           H  
ATOM    484 3HG2 THR A  38      -4.321  27.996 -10.309  1.00  1.88           H  
ATOM    485  N   HIS A  39      -5.430  24.984 -14.160  1.00  2.01           N  
ATOM    486  CA  HIS A  39      -5.691  23.791 -14.970  1.00  2.01           C  
ATOM    487  C   HIS A  39      -4.679  23.661 -16.110  1.00  2.01           C  
ATOM    488  O   HIS A  39      -4.783  22.752 -16.938  1.00  2.01           O  
ATOM    489  CB  HIS A  39      -7.116  23.756 -15.534  1.00  2.01           C  
ATOM    490  CG  HIS A  39      -8.192  23.517 -14.504  1.00  2.01           C  
ATOM    491  ND1 HIS A  39      -8.381  22.274 -13.899  1.00  2.01           N  
ATOM    492  CD2 HIS A  39      -9.139  24.336 -13.980  1.00  2.01           C  
ATOM    493  CE1 HIS A  39      -9.396  22.348 -13.061  1.00  2.01           C  
ATOM    494  NE2 HIS A  39      -9.875  23.582 -13.088  1.00  2.01           N  
ATOM    495  H   HIS A  39      -5.615  25.909 -14.522  1.00  2.01           H  
ATOM    496  HA  HIS A  39      -5.581  22.902 -14.350  1.00  2.01           H  
ATOM    497 1HB  HIS A  39      -7.328  24.700 -16.038  1.00  2.01           H  
ATOM    498 2HB  HIS A  39      -7.187  22.965 -16.283  1.00  2.01           H  
ATOM    499  HD1 HIS A  39      -7.854  21.393 -14.056  1.00  2.01           H  
ATOM    500  HD2 HIS A  39      -9.389  25.389 -14.141  1.00  2.01           H  
ATOM    501  HE1 HIS A  39      -9.698  21.470 -12.488  1.00  2.01           H  
ATOM    502  N   CYS A  40      -3.696  24.564 -16.160  1.00  2.03           N  
ATOM    503  CA  CYS A  40      -2.697  24.507 -17.218  1.00  2.03           C  
ATOM    504  C   CYS A  40      -1.258  24.624 -16.709  1.00  2.03           C  
ATOM    505  O   CYS A  40      -0.920  25.528 -15.949  1.00  2.03           O  
ATOM    506  CB  CYS A  40      -2.944  25.637 -18.209  1.00  2.03           C  
ATOM    507  SG  CYS A  40      -4.587  25.606 -18.962  1.00  2.03           S  
ATOM    508  H   CYS A  40      -3.639  25.313 -15.471  1.00  2.03           H  
ATOM    509  HA  CYS A  40      -2.798  23.555 -17.737  1.00  2.03           H  
ATOM    510 1HB  CYS A  40      -2.818  26.595 -17.702  1.00  2.03           H  
ATOM    511 2HB  CYS A  40      -2.204  25.586 -19.005  1.00  2.03           H  
ATOM    512  HG  CYS A  40      -4.566  24.308 -19.275  1.00  2.03           H  
ATOM    513  N   GLY A  41      -0.394  23.738 -17.188  1.00  1.96           N  
ATOM    514  CA  GLY A  41       1.024  23.820 -16.859  1.00  1.96           C  
ATOM    515  C   GLY A  41       1.387  23.066 -15.589  1.00  1.96           C  
ATOM    516  O   GLY A  41       0.595  22.989 -14.644  1.00  1.96           O  
ATOM    517  H   GLY A  41      -0.723  23.002 -17.797  1.00  1.96           H  
ATOM    518 1HA  GLY A  41       1.605  23.424 -17.692  1.00  1.96           H  
ATOM    519 2HA  GLY A  41       1.307  24.867 -16.754  1.00  1.96           H  
ATOM    520  N   GLY A  42       2.631  22.587 -15.539  1.00  1.81           N  
ATOM    521  CA  GLY A  42       3.152  21.869 -14.379  1.00  1.81           C  
ATOM    522  C   GLY A  42       3.000  22.697 -13.116  1.00  1.81           C  
ATOM    523  O   GLY A  42       2.346  22.274 -12.162  1.00  1.81           O  
ATOM    524  H   GLY A  42       3.226  22.704 -16.347  1.00  1.81           H  
ATOM    525 1HA  GLY A  42       2.631  20.929 -14.266  1.00  1.81           H  
ATOM    526 2HA  GLY A  42       4.203  21.632 -14.535  1.00  1.81           H  
ATOM    527  N   GLN A  43       3.541  23.916 -13.150  1.00  1.63           N  
ATOM    528  CA  GLN A  43       3.510  24.823 -12.007  1.00  1.63           C  
ATOM    529  C   GLN A  43       2.093  25.199 -11.578  1.00  1.63           C  
ATOM    530  O   GLN A  43       1.835  25.389 -10.391  1.00  1.63           O  
ATOM    531  CB  GLN A  43       4.274  26.104 -12.339  1.00  1.63           C  
ATOM    532  CG  GLN A  43       5.766  25.909 -12.471  1.00  1.63           C  
ATOM    533  CD  GLN A  43       6.493  27.162 -12.896  1.00  1.63           C  
ATOM    534  OE1 GLN A  43       5.938  27.988 -13.628  1.00  1.63           O  
ATOM    535  NE2 GLN A  43       7.728  27.318 -12.445  1.00  1.63           N  
ATOM    536  H   GLN A  43       4.033  24.200 -13.984  1.00  1.63           H  
ATOM    537  HA  GLN A  43       4.006  24.332 -11.173  1.00  1.63           H  
ATOM    538 1HB  GLN A  43       3.897  26.524 -13.270  1.00  1.63           H  
ATOM    539 2HB  GLN A  43       4.101  26.841 -11.554  1.00  1.63           H  
ATOM    540 1HG  GLN A  43       6.174  25.573 -11.517  1.00  1.63           H  
ATOM    541 2HG  GLN A  43       5.928  25.162 -13.237  1.00  1.63           H  
ATOM    542 1HE2 GLN A  43       8.253  28.129 -12.689  1.00  1.63           H  
ATOM    543 2HE2 GLN A  43       8.145  26.626 -11.848  1.00  1.63           H  
ATOM    544  N   GLY A  44       1.181  25.348 -12.534  1.00  1.44           N  
ATOM    545  CA  GLY A  44      -0.189  25.733 -12.214  1.00  1.44           C  
ATOM    546  C   GLY A  44      -0.847  24.689 -11.326  1.00  1.44           C  
ATOM    547  O   GLY A  44      -1.312  24.985 -10.212  1.00  1.44           O  
ATOM    548  H   GLY A  44       1.427  25.172 -13.498  1.00  1.44           H  
ATOM    549 1HA  GLY A  44      -0.180  26.694 -11.705  1.00  1.44           H  
ATOM    550 2HA  GLY A  44      -0.762  25.853 -13.137  1.00  1.44           H  
ATOM    551  N   VAL A  45      -0.825  23.452 -11.815  1.00  1.28           N  
ATOM    552  CA  VAL A  45      -1.414  22.323 -11.119  1.00  1.28           C  
ATOM    553  C   VAL A  45      -0.686  22.083  -9.800  1.00  1.28           C  
ATOM    554  O   VAL A  45      -1.315  21.858  -8.756  1.00  1.28           O  
ATOM    555  CB  VAL A  45      -1.320  21.072 -12.008  1.00  1.28           C  
ATOM    556  CG1 VAL A  45      -1.767  19.845 -11.238  1.00  1.28           C  
ATOM    557  CG2 VAL A  45      -2.162  21.278 -13.262  1.00  1.28           C  
ATOM    558  H   VAL A  45      -0.388  23.299 -12.730  1.00  1.28           H  
ATOM    559  HA  VAL A  45      -2.464  22.545 -10.918  1.00  1.28           H  
ATOM    560  HB  VAL A  45      -0.275  20.925 -12.295  1.00  1.28           H  
ATOM    561 1HG1 VAL A  45      -1.685  18.957 -11.860  1.00  1.28           H  
ATOM    562 2HG1 VAL A  45      -1.137  19.733 -10.362  1.00  1.28           H  
ATOM    563 3HG1 VAL A  45      -2.807  19.977 -10.940  1.00  1.28           H  
ATOM    564 1HG2 VAL A  45      -2.080  20.403 -13.906  1.00  1.28           H  
ATOM    565 2HG2 VAL A  45      -3.208  21.430 -12.981  1.00  1.28           H  
ATOM    566 3HG2 VAL A  45      -1.800  22.161 -13.800  1.00  1.28           H  
ATOM    567  N   TYR A  46       0.647  22.153  -9.849  1.00  1.16           N  
ATOM    568  CA  TYR A  46       1.496  21.954  -8.692  1.00  1.16           C  
ATOM    569  C   TYR A  46       1.120  22.874  -7.552  1.00  1.16           C  
ATOM    570  O   TYR A  46       0.947  22.411  -6.427  1.00  1.16           O  
ATOM    571  CB  TYR A  46       2.959  22.148  -9.069  1.00  1.16           C  
ATOM    572  CG  TYR A  46       3.930  21.998  -7.941  1.00  1.16           C  
ATOM    573  CD1 TYR A  46       4.382  20.747  -7.567  1.00  1.16           C  
ATOM    574  CD2 TYR A  46       4.359  23.114  -7.265  1.00  1.16           C  
ATOM    575  CE1 TYR A  46       5.268  20.607  -6.524  1.00  1.16           C  
ATOM    576  CE2 TYR A  46       5.237  22.983  -6.227  1.00  1.16           C  
ATOM    577  CZ  TYR A  46       5.697  21.732  -5.847  1.00  1.16           C  
ATOM    578  OH  TYR A  46       6.581  21.605  -4.801  1.00  1.16           O  
ATOM    579  H   TYR A  46       1.108  22.344 -10.739  1.00  1.16           H  
ATOM    580  HA  TYR A  46       1.348  20.953  -8.331  1.00  1.16           H  
ATOM    581 1HB  TYR A  46       3.227  21.445  -9.843  1.00  1.16           H  
ATOM    582 2HB  TYR A  46       3.080  23.138  -9.476  1.00  1.16           H  
ATOM    583  HD1 TYR A  46       4.047  19.880  -8.099  1.00  1.16           H  
ATOM    584  HD2 TYR A  46       4.001  24.104  -7.555  1.00  1.16           H  
ATOM    585  HE1 TYR A  46       5.626  19.618  -6.236  1.00  1.16           H  
ATOM    586  HE2 TYR A  46       5.565  23.867  -5.708  1.00  1.16           H  
ATOM    587  HH  TYR A  46       6.746  20.669  -4.629  1.00  1.16           H  
ATOM    588  N   VAL A  47       0.980  24.172  -7.816  1.00  1.07           N  
ATOM    589  CA  VAL A  47       0.633  25.091  -6.745  1.00  1.07           C  
ATOM    590  C   VAL A  47      -0.713  24.776  -6.134  1.00  1.07           C  
ATOM    591  O   VAL A  47      -0.856  24.819  -4.906  1.00  1.07           O  
ATOM    592  CB  VAL A  47       0.626  26.542  -7.227  1.00  1.07           C  
ATOM    593  CG1 VAL A  47       0.028  27.470  -6.125  1.00  1.07           C  
ATOM    594  CG2 VAL A  47       2.041  26.952  -7.522  1.00  1.07           C  
ATOM    595  H   VAL A  47       1.138  24.532  -8.761  1.00  1.07           H  
ATOM    596  HA  VAL A  47       1.395  25.002  -5.971  1.00  1.07           H  
ATOM    597  HB  VAL A  47       0.012  26.625  -8.133  1.00  1.07           H  
ATOM    598 1HG1 VAL A  47       0.031  28.503  -6.477  1.00  1.07           H  
ATOM    599 2HG1 VAL A  47      -0.998  27.165  -5.908  1.00  1.07           H  
ATOM    600 3HG1 VAL A  47       0.628  27.395  -5.215  1.00  1.07           H  
ATOM    601 1HG2 VAL A  47       2.063  27.982  -7.867  1.00  1.07           H  
ATOM    602 2HG2 VAL A  47       2.614  26.853  -6.612  1.00  1.07           H  
ATOM    603 3HG2 VAL A  47       2.467  26.310  -8.278  1.00  1.07           H  
ATOM    604  N   ARG A  48      -1.715  24.473  -6.967  1.00  1.00           N  
ATOM    605  CA  ARG A  48      -3.030  24.169  -6.415  1.00  1.00           C  
ATOM    606  C   ARG A  48      -2.959  23.015  -5.421  1.00  1.00           C  
ATOM    607  O   ARG A  48      -3.500  23.094  -4.307  1.00  1.00           O  
ATOM    608  CB  ARG A  48      -4.013  23.798  -7.508  1.00  1.00           C  
ATOM    609  CG  ARG A  48      -5.442  23.541  -7.027  1.00  1.00           C  
ATOM    610  CD  ARG A  48      -6.329  23.047  -8.107  1.00  1.00           C  
ATOM    611  NE  ARG A  48      -5.964  21.720  -8.558  1.00  1.00           N  
ATOM    612  CZ  ARG A  48      -6.420  21.140  -9.682  1.00  1.00           C  
ATOM    613  NH1 ARG A  48      -7.227  21.744 -10.487  1.00  1.00           N  
ATOM    614  NH2 ARG A  48      -6.081  19.930  -9.995  1.00  1.00           N  
ATOM    615  H   ARG A  48      -1.559  24.460  -7.980  1.00  1.00           H  
ATOM    616  HA  ARG A  48      -3.390  25.048  -5.899  1.00  1.00           H  
ATOM    617 1HB  ARG A  48      -4.043  24.589  -8.244  1.00  1.00           H  
ATOM    618 2HB  ARG A  48      -3.666  22.896  -8.019  1.00  1.00           H  
ATOM    619 1HG  ARG A  48      -5.429  22.800  -6.229  1.00  1.00           H  
ATOM    620 2HG  ARG A  48      -5.878  24.465  -6.657  1.00  1.00           H  
ATOM    621 1HD  ARG A  48      -7.354  23.007  -7.735  1.00  1.00           H  
ATOM    622 2HD  ARG A  48      -6.287  23.723  -8.956  1.00  1.00           H  
ATOM    623  HE  ARG A  48      -5.341  21.174  -7.973  1.00  1.00           H  
ATOM    624 1HH1 ARG A  48      -7.541  22.684 -10.316  1.00  1.00           H  
ATOM    625 2HH1 ARG A  48      -7.544  21.201 -11.303  1.00  1.00           H  
ATOM    626 1HH2 ARG A  48      -5.472  19.396  -9.394  1.00  1.00           H  
ATOM    627 2HH2 ARG A  48      -6.491  19.529 -10.841  1.00  1.00           H  
ATOM    628  N   HIS A  49      -2.291  21.941  -5.833  1.00  0.96           N  
ATOM    629  CA  HIS A  49      -2.186  20.753  -5.004  1.00  0.96           C  
ATOM    630  C   HIS A  49      -1.236  20.884  -3.846  1.00  0.96           C  
ATOM    631  O   HIS A  49      -1.510  20.372  -2.760  1.00  0.96           O  
ATOM    632  CB  HIS A  49      -1.819  19.576  -5.846  1.00  0.96           C  
ATOM    633  CG  HIS A  49      -2.949  19.092  -6.582  1.00  0.96           C  
ATOM    634  ND1 HIS A  49      -3.944  18.341  -5.991  1.00  0.96           N  
ATOM    635  CD2 HIS A  49      -3.289  19.237  -7.853  1.00  0.96           C  
ATOM    636  CE1 HIS A  49      -4.842  18.034  -6.890  1.00  0.96           C  
ATOM    637  NE2 HIS A  49      -4.471  18.568  -8.037  1.00  0.96           N  
ATOM    638  H   HIS A  49      -1.856  21.947  -6.761  1.00  0.96           H  
ATOM    639  HA  HIS A  49      -3.166  20.543  -4.583  1.00  0.96           H  
ATOM    640 1HB  HIS A  49      -1.025  19.857  -6.543  1.00  0.96           H  
ATOM    641 2HB  HIS A  49      -1.453  18.793  -5.202  1.00  0.96           H  
ATOM    642  HD1 HIS A  49      -3.964  18.046  -5.034  1.00  0.96           H  
ATOM    643  HD2 HIS A  49      -2.817  19.750  -8.663  1.00  0.96           H  
ATOM    644  HE1 HIS A  49      -5.715  17.431  -6.622  1.00  0.96           H  
ATOM    645  N   LEU A  50      -0.143  21.599  -4.034  1.00  0.92           N  
ATOM    646  CA  LEU A  50       0.769  21.804  -2.940  1.00  0.92           C  
ATOM    647  C   LEU A  50       0.030  22.555  -1.848  1.00  0.92           C  
ATOM    648  O   LEU A  50       0.061  22.165  -0.685  1.00  0.92           O  
ATOM    649  CB  LEU A  50       2.001  22.597  -3.369  1.00  0.92           C  
ATOM    650  CG  LEU A  50       2.948  22.878  -2.227  1.00  0.92           C  
ATOM    651  CD1 LEU A  50       3.469  21.540  -1.675  1.00  0.92           C  
ATOM    652  CD2 LEU A  50       4.068  23.788  -2.682  1.00  0.92           C  
ATOM    653  H   LEU A  50       0.071  21.998  -4.940  1.00  0.92           H  
ATOM    654  HA  LEU A  50       1.082  20.837  -2.552  1.00  0.92           H  
ATOM    655 1HB  LEU A  50       2.536  22.038  -4.140  1.00  0.92           H  
ATOM    656 2HB  LEU A  50       1.677  23.549  -3.795  1.00  0.92           H  
ATOM    657  HG  LEU A  50       2.398  23.370  -1.447  1.00  0.92           H  
ATOM    658 1HD1 LEU A  50       4.121  21.723  -0.830  1.00  0.92           H  
ATOM    659 2HD1 LEU A  50       2.628  20.927  -1.350  1.00  0.92           H  
ATOM    660 3HD1 LEU A  50       4.023  21.014  -2.454  1.00  0.92           H  
ATOM    661 1HD2 LEU A  50       4.734  24.002  -1.848  1.00  0.92           H  
ATOM    662 2HD2 LEU A  50       4.628  23.301  -3.467  1.00  0.92           H  
ATOM    663 3HD2 LEU A  50       3.653  24.725  -3.058  1.00  0.92           H  
ATOM    664  N   SER A  51      -0.684  23.619  -2.226  1.00  0.89           N  
ATOM    665  CA  SER A  51      -1.395  24.421  -1.252  1.00  0.89           C  
ATOM    666  C   SER A  51      -2.402  23.562  -0.488  1.00  0.89           C  
ATOM    667  O   SER A  51      -2.498  23.643   0.743  1.00  0.89           O  
ATOM    668  CB  SER A  51      -2.159  25.500  -1.981  1.00  0.89           C  
ATOM    669  OG  SER A  51      -1.304  26.344  -2.675  1.00  0.89           O  
ATOM    670  H   SER A  51      -0.711  23.904  -3.207  1.00  0.89           H  
ATOM    671  HA  SER A  51      -0.681  24.848  -0.551  1.00  0.89           H  
ATOM    672 1HB  SER A  51      -2.875  25.056  -2.669  1.00  0.89           H  
ATOM    673 2HB  SER A  51      -2.707  26.074  -1.263  1.00  0.89           H  
ATOM    674  HG  SER A  51      -1.089  25.869  -3.512  1.00  0.89           H  
ATOM    675  N   ARG A  52      -3.136  22.711  -1.228  1.00  0.88           N  
ATOM    676  CA  ARG A  52      -4.125  21.812  -0.643  1.00  0.88           C  
ATOM    677  C   ARG A  52      -3.519  20.857   0.366  1.00  0.88           C  
ATOM    678  O   ARG A  52      -3.976  20.766   1.510  1.00  0.88           O  
ATOM    679  CB  ARG A  52      -4.789  20.965  -1.725  1.00  0.88           C  
ATOM    680  CG  ARG A  52      -5.837  19.984  -1.215  1.00  0.88           C  
ATOM    681  CD  ARG A  52      -6.498  19.233  -2.316  1.00  0.88           C  
ATOM    682  NE  ARG A  52      -7.525  18.335  -1.798  1.00  0.88           N  
ATOM    683  CZ  ARG A  52      -8.123  17.343  -2.493  1.00  0.88           C  
ATOM    684  NH1 ARG A  52      -7.782  17.103  -3.740  1.00  0.88           N  
ATOM    685  NH2 ARG A  52      -9.055  16.608  -1.912  1.00  0.88           N  
ATOM    686  H   ARG A  52      -3.022  22.707  -2.244  1.00  0.88           H  
ATOM    687  HA  ARG A  52      -4.882  22.413  -0.140  1.00  0.88           H  
ATOM    688 1HB  ARG A  52      -5.255  21.615  -2.465  1.00  0.88           H  
ATOM    689 2HB  ARG A  52      -4.031  20.382  -2.238  1.00  0.88           H  
ATOM    690 1HG  ARG A  52      -5.349  19.256  -0.563  1.00  0.88           H  
ATOM    691 2HG  ARG A  52      -6.597  20.508  -0.653  1.00  0.88           H  
ATOM    692 1HD  ARG A  52      -6.970  19.935  -3.004  1.00  0.88           H  
ATOM    693 2HD  ARG A  52      -5.756  18.636  -2.850  1.00  0.88           H  
ATOM    694  HE  ARG A  52      -7.822  18.479  -0.840  1.00  0.88           H  
ATOM    695 1HH1 ARG A  52      -7.068  17.653  -4.187  1.00  0.88           H  
ATOM    696 2HH1 ARG A  52      -8.228  16.344  -4.259  1.00  0.88           H  
ATOM    697 1HH2 ARG A  52      -9.320  16.793  -0.954  1.00  0.88           H  
ATOM    698 2HH2 ARG A  52      -9.503  15.866  -2.430  1.00  0.88           H  
ATOM    699  N   GLU A  53      -2.469  20.154  -0.042  1.00  0.88           N  
ATOM    700  CA  GLU A  53      -1.871  19.183   0.848  1.00  0.88           C  
ATOM    701  C   GLU A  53      -1.184  19.844   2.032  1.00  0.88           C  
ATOM    702  O   GLU A  53      -1.261  19.333   3.145  1.00  0.88           O  
ATOM    703  CB  GLU A  53      -0.895  18.298   0.109  1.00  0.88           C  
ATOM    704  CG  GLU A  53      -1.494  17.318  -0.886  1.00  0.88           C  
ATOM    705  CD  GLU A  53      -2.463  16.322  -0.283  1.00  0.88           C  
ATOM    706  OE1 GLU A  53      -2.128  15.687   0.691  1.00  0.88           O  
ATOM    707  OE2 GLU A  53      -3.539  16.180  -0.825  1.00  0.88           O  
ATOM    708  H   GLU A  53      -2.097  20.283  -0.984  1.00  0.88           H  
ATOM    709  HA  GLU A  53      -2.665  18.548   1.233  1.00  0.88           H  
ATOM    710 1HB  GLU A  53      -0.222  18.943  -0.446  1.00  0.88           H  
ATOM    711 2HB  GLU A  53      -0.328  17.727   0.831  1.00  0.88           H  
ATOM    712 1HG  GLU A  53      -1.983  17.867  -1.693  1.00  0.88           H  
ATOM    713 2HG  GLU A  53      -0.665  16.770  -1.299  1.00  0.88           H  
ATOM    714  N   LEU A  54      -0.555  20.998   1.835  1.00  0.89           N  
ATOM    715  CA  LEU A  54       0.080  21.636   2.971  1.00  0.89           C  
ATOM    716  C   LEU A  54      -0.995  21.983   4.003  1.00  0.89           C  
ATOM    717  O   LEU A  54      -0.782  21.802   5.210  1.00  0.89           O  
ATOM    718  CB  LEU A  54       0.824  22.893   2.531  1.00  0.89           C  
ATOM    719  CG  LEU A  54       2.088  22.738   1.696  1.00  0.89           C  
ATOM    720  CD1 LEU A  54       2.515  24.122   1.234  1.00  0.89           C  
ATOM    721  CD2 LEU A  54       3.149  22.080   2.495  1.00  0.89           C  
ATOM    722  H   LEU A  54      -0.492  21.417   0.907  1.00  0.89           H  
ATOM    723  HA  LEU A  54       0.789  20.942   3.415  1.00  0.89           H  
ATOM    724 1HB  LEU A  54       0.138  23.442   1.900  1.00  0.89           H  
ATOM    725 2HB  LEU A  54       1.060  23.495   3.406  1.00  0.89           H  
ATOM    726  HG  LEU A  54       1.886  22.129   0.832  1.00  0.89           H  
ATOM    727 1HD1 LEU A  54       3.411  24.049   0.623  1.00  0.89           H  
ATOM    728 2HD1 LEU A  54       1.711  24.554   0.650  1.00  0.89           H  
ATOM    729 3HD1 LEU A  54       2.711  24.748   2.092  1.00  0.89           H  
ATOM    730 1HD2 LEU A  54       4.054  21.970   1.892  1.00  0.89           H  
ATOM    731 2HD2 LEU A  54       3.367  22.683   3.376  1.00  0.89           H  
ATOM    732 3HD2 LEU A  54       2.792  21.098   2.800  1.00  0.89           H  
ATOM    733  N   ALA A  55      -2.170  22.444   3.531  1.00  0.90           N  
ATOM    734  CA  ALA A  55      -3.284  22.741   4.426  1.00  0.90           C  
ATOM    735  C   ALA A  55      -3.752  21.466   5.149  1.00  0.90           C  
ATOM    736  O   ALA A  55      -4.025  21.487   6.350  1.00  0.90           O  
ATOM    737  CB  ALA A  55      -4.425  23.369   3.647  1.00  0.90           C  
ATOM    738  H   ALA A  55      -2.293  22.610   2.530  1.00  0.90           H  
ATOM    739  HA  ALA A  55      -2.938  23.446   5.177  1.00  0.90           H  
ATOM    740 1HB  ALA A  55      -5.239  23.610   4.324  1.00  0.90           H  
ATOM    741 2HB  ALA A  55      -4.067  24.276   3.166  1.00  0.90           H  
ATOM    742 3HB  ALA A  55      -4.780  22.676   2.890  1.00  0.90           H  
ATOM    743  N   GLU A  56      -3.786  20.334   4.433  1.00  0.91           N  
ATOM    744  CA  GLU A  56      -4.190  19.042   5.008  1.00  0.91           C  
ATOM    745  C   GLU A  56      -3.223  18.606   6.107  1.00  0.91           C  
ATOM    746  O   GLU A  56      -3.626  18.006   7.105  1.00  0.91           O  
ATOM    747  CB  GLU A  56      -4.300  17.959   3.935  1.00  0.91           C  
ATOM    748  CG  GLU A  56      -4.785  16.586   4.432  1.00  0.91           C  
ATOM    749  CD  GLU A  56      -6.219  16.553   4.961  1.00  0.91           C  
ATOM    750  OE1 GLU A  56      -7.010  17.427   4.639  1.00  0.91           O  
ATOM    751  OE2 GLU A  56      -6.523  15.634   5.687  1.00  0.91           O  
ATOM    752  H   GLU A  56      -3.565  20.383   3.437  1.00  0.91           H  
ATOM    753  HA  GLU A  56      -5.169  19.165   5.462  1.00  0.91           H  
ATOM    754 1HB  GLU A  56      -4.970  18.298   3.143  1.00  0.91           H  
ATOM    755 2HB  GLU A  56      -3.323  17.803   3.484  1.00  0.91           H  
ATOM    756 1HG  GLU A  56      -4.703  15.879   3.607  1.00  0.91           H  
ATOM    757 2HG  GLU A  56      -4.109  16.253   5.220  1.00  0.91           H  
ATOM    758  N   LEU A  57      -1.950  18.959   5.943  1.00  0.90           N  
ATOM    759  CA  LEU A  57      -0.899  18.627   6.899  1.00  0.90           C  
ATOM    760  C   LEU A  57      -0.950  19.564   8.123  1.00  0.90           C  
ATOM    761  O   LEU A  57      -0.140  19.432   9.044  1.00  0.90           O  
ATOM    762  CB  LEU A  57       0.487  18.714   6.224  1.00  0.90           C  
ATOM    763  CG  LEU A  57       0.762  17.688   5.094  1.00  0.90           C  
ATOM    764  CD1 LEU A  57       2.112  17.972   4.422  1.00  0.90           C  
ATOM    765  CD2 LEU A  57       0.742  16.339   5.650  1.00  0.90           C  
ATOM    766  H   LEU A  57      -1.691  19.433   5.076  1.00  0.90           H  
ATOM    767  HA  LEU A  57      -1.058  17.607   7.241  1.00  0.90           H  
ATOM    768 1HB  LEU A  57       0.563  19.688   5.774  1.00  0.90           H  
ATOM    769 2HB  LEU A  57       1.263  18.616   6.981  1.00  0.90           H  
ATOM    770  HG  LEU A  57      -0.007  17.762   4.348  1.00  0.90           H  
ATOM    771 1HD1 LEU A  57       2.280  17.246   3.626  1.00  0.90           H  
ATOM    772 2HD1 LEU A  57       2.105  18.972   4.001  1.00  0.90           H  
ATOM    773 3HD1 LEU A  57       2.904  17.889   5.157  1.00  0.90           H  
ATOM    774 1HD2 LEU A  57       0.913  15.647   4.833  1.00  0.90           H  
ATOM    775 2HD2 LEU A  57       1.523  16.240   6.402  1.00  0.90           H  
ATOM    776 3HD2 LEU A  57      -0.231  16.143   6.102  1.00  0.90           H  
ATOM    777  N   GLY A  58      -1.912  20.502   8.132  1.00  0.88           N  
ATOM    778  CA  GLY A  58      -2.136  21.438   9.222  1.00  0.88           C  
ATOM    779  C   GLY A  58      -1.447  22.788   9.076  1.00  0.88           C  
ATOM    780  O   GLY A  58      -1.502  23.605   9.999  1.00  0.88           O  
ATOM    781  H   GLY A  58      -2.557  20.579   7.349  1.00  0.88           H  
ATOM    782 1HA  GLY A  58      -3.211  21.601   9.310  1.00  0.88           H  
ATOM    783 2HA  GLY A  58      -1.819  20.974  10.154  1.00  0.88           H  
ATOM    784  N   HIS A  59      -0.797  23.048   7.945  1.00  0.84           N  
ATOM    785  CA  HIS A  59      -0.101  24.320   7.807  1.00  0.84           C  
ATOM    786  C   HIS A  59      -1.064  25.418   7.362  1.00  0.84           C  
ATOM    787  O   HIS A  59      -2.057  25.163   6.682  1.00  0.84           O  
ATOM    788  CB  HIS A  59       1.089  24.164   6.863  1.00  0.84           C  
ATOM    789  CG  HIS A  59       2.104  23.131   7.394  1.00  0.84           C  
ATOM    790  ND1 HIS A  59       2.894  23.339   8.527  1.00  0.84           N  
ATOM    791  CD2 HIS A  59       2.404  21.892   6.959  1.00  0.84           C  
ATOM    792  CE1 HIS A  59       3.610  22.254   8.760  1.00  0.84           C  
ATOM    793  NE2 HIS A  59       3.333  21.368   7.830  1.00  0.84           N  
ATOM    794  H   HIS A  59      -0.796  22.387   7.168  1.00  0.84           H  
ATOM    795  HA  HIS A  59       0.299  24.633   8.766  1.00  0.84           H  
ATOM    796 1HB  HIS A  59       0.752  23.873   5.870  1.00  0.84           H  
ATOM    797 2HB  HIS A  59       1.585  25.125   6.788  1.00  0.84           H  
ATOM    798  HD2 HIS A  59       1.972  21.400   6.093  1.00  0.84           H  
ATOM    799  HE1 HIS A  59       4.311  22.112   9.587  1.00  0.84           H  
ATOM    800  HE2 HIS A  59       3.739  20.441   7.783  1.00  0.84           H  
ATOM    801  N   ASP A  60      -0.777  26.644   7.776  1.00  0.80           N  
ATOM    802  CA  ASP A  60      -1.584  27.805   7.414  1.00  0.80           C  
ATOM    803  C   ASP A  60      -1.016  28.415   6.140  1.00  0.80           C  
ATOM    804  O   ASP A  60       0.032  29.066   6.162  1.00  0.80           O  
ATOM    805  CB  ASP A  60      -1.641  28.777   8.603  1.00  0.80           C  
ATOM    806  CG  ASP A  60      -2.524  30.035   8.436  1.00  0.80           C  
ATOM    807  OD1 ASP A  60      -2.841  30.402   7.341  1.00  0.80           O  
ATOM    808  OD2 ASP A  60      -2.900  30.593   9.458  1.00  0.80           O  
ATOM    809  H   ASP A  60       0.075  26.785   8.319  1.00  0.80           H  
ATOM    810  HA  ASP A  60      -2.602  27.473   7.205  1.00  0.80           H  
ATOM    811 1HB  ASP A  60      -1.996  28.233   9.478  1.00  0.80           H  
ATOM    812 2HB  ASP A  60      -0.635  29.098   8.825  1.00  0.80           H  
ATOM    813  N   VAL A  61      -1.669  28.143   5.018  1.00  0.75           N  
ATOM    814  CA  VAL A  61      -1.127  28.537   3.730  1.00  0.75           C  
ATOM    815  C   VAL A  61      -1.836  29.720   3.096  1.00  0.75           C  
ATOM    816  O   VAL A  61      -3.073  29.747   3.004  1.00  0.75           O  
ATOM    817  CB  VAL A  61      -1.213  27.365   2.753  1.00  0.75           C  
ATOM    818  CG1 VAL A  61      -0.684  27.767   1.394  1.00  0.75           C  
ATOM    819  CG2 VAL A  61      -0.448  26.178   3.286  1.00  0.75           C  
ATOM    820  H   VAL A  61      -2.538  27.626   5.070  1.00  0.75           H  
ATOM    821  HA  VAL A  61      -0.078  28.798   3.867  1.00  0.75           H  
ATOM    822  HB  VAL A  61      -2.251  27.090   2.636  1.00  0.75           H  
ATOM    823 1HG1 VAL A  61      -0.771  26.926   0.717  1.00  0.75           H  
ATOM    824 2HG1 VAL A  61      -1.242  28.602   0.991  1.00  0.75           H  
ATOM    825 3HG1 VAL A  61       0.357  28.049   1.503  1.00  0.75           H  
ATOM    826 1HG2 VAL A  61      -0.562  25.381   2.579  1.00  0.75           H  
ATOM    827 2HG2 VAL A  61       0.601  26.429   3.397  1.00  0.75           H  
ATOM    828 3HG2 VAL A  61      -0.854  25.871   4.251  1.00  0.75           H  
ATOM    829  N   GLU A  62      -1.030  30.675   2.647  1.00  0.73           N  
ATOM    830  CA  GLU A  62      -1.532  31.830   1.929  1.00  0.73           C  
ATOM    831  C   GLU A  62      -0.835  31.885   0.584  1.00  0.73           C  
ATOM    832  O   GLU A  62       0.388  31.754   0.515  1.00  0.73           O  
ATOM    833  CB  GLU A  62      -1.328  33.122   2.728  1.00  0.73           C  
ATOM    834  CG  GLU A  62      -1.915  34.391   2.064  1.00  0.73           C  
ATOM    835  CD  GLU A  62      -1.904  35.579   2.990  1.00  0.73           C  
ATOM    836  OE1 GLU A  62      -1.651  35.374   4.153  1.00  0.73           O  
ATOM    837  OE2 GLU A  62      -2.164  36.685   2.564  1.00  0.73           O  
ATOM    838  H   GLU A  62      -0.026  30.574   2.811  1.00  0.73           H  
ATOM    839  HA  GLU A  62      -2.597  31.699   1.756  1.00  0.73           H  
ATOM    840 1HB  GLU A  62      -1.776  33.014   3.717  1.00  0.73           H  
ATOM    841 2HB  GLU A  62      -0.264  33.289   2.864  1.00  0.73           H  
ATOM    842 1HG  GLU A  62      -1.360  34.624   1.161  1.00  0.73           H  
ATOM    843 2HG  GLU A  62      -2.943  34.185   1.765  1.00  0.73           H  
ATOM    844  N   VAL A  63      -1.621  32.036  -0.464  1.00  0.73           N  
ATOM    845  CA  VAL A  63      -1.122  32.089  -1.822  1.00  0.73           C  
ATOM    846  C   VAL A  63      -1.183  33.508  -2.340  1.00  0.73           C  
ATOM    847  O   VAL A  63      -2.214  34.168  -2.240  1.00  0.73           O  
ATOM    848  CB  VAL A  63      -1.952  31.161  -2.738  1.00  0.73           C  
ATOM    849  CG1 VAL A  63      -1.466  31.271  -4.193  1.00  0.73           C  
ATOM    850  CG2 VAL A  63      -1.833  29.739  -2.251  1.00  0.73           C  
ATOM    851  H   VAL A  63      -2.619  32.124  -0.300  1.00  0.73           H  
ATOM    852  HA  VAL A  63      -0.086  31.757  -1.830  1.00  0.73           H  
ATOM    853  HB  VAL A  63      -2.997  31.466  -2.702  1.00  0.73           H  
ATOM    854 1HG1 VAL A  63      -2.060  30.615  -4.826  1.00  0.73           H  
ATOM    855 2HG1 VAL A  63      -1.570  32.299  -4.542  1.00  0.73           H  
ATOM    856 3HG1 VAL A  63      -0.415  30.975  -4.246  1.00  0.73           H  
ATOM    857 1HG2 VAL A  63      -2.431  29.078  -2.882  1.00  0.73           H  
ATOM    858 2HG2 VAL A  63      -0.806  29.435  -2.293  1.00  0.73           H  
ATOM    859 3HG2 VAL A  63      -2.181  29.683  -1.232  1.00  0.73           H  
ATOM    860  N   PHE A  64      -0.074  33.977  -2.876  1.00  0.76           N  
ATOM    861  CA  PHE A  64       0.022  35.313  -3.435  1.00  0.76           C  
ATOM    862  C   PHE A  64       0.144  35.153  -4.928  1.00  0.76           C  
ATOM    863  O   PHE A  64       1.117  34.561  -5.411  1.00  0.76           O  
ATOM    864  CB  PHE A  64       1.231  36.022  -2.881  1.00  0.76           C  
ATOM    865  CG  PHE A  64       1.135  36.215  -1.404  1.00  0.76           C  
ATOM    866  CD1 PHE A  64       1.501  35.199  -0.521  1.00  0.76           C  
ATOM    867  CD2 PHE A  64       0.676  37.394  -0.885  1.00  0.76           C  
ATOM    868  CE1 PHE A  64       1.391  35.391   0.836  1.00  0.76           C  
ATOM    869  CE2 PHE A  64       0.579  37.568   0.480  1.00  0.76           C  
ATOM    870  CZ  PHE A  64       0.937  36.575   1.323  1.00  0.76           C  
ATOM    871  H   PHE A  64       0.739  33.367  -2.902  1.00  0.76           H  
ATOM    872  HA  PHE A  64      -0.874  35.875  -3.197  1.00  0.76           H  
ATOM    873 1HB  PHE A  64       2.088  35.447  -3.109  1.00  0.76           H  
ATOM    874 2HB  PHE A  64       1.342  36.993  -3.352  1.00  0.76           H  
ATOM    875  HD1 PHE A  64       1.861  34.240  -0.913  1.00  0.76           H  
ATOM    876  HD2 PHE A  64       0.380  38.190  -1.566  1.00  0.76           H  
ATOM    877  HE1 PHE A  64       1.652  34.601   1.527  1.00  0.76           H  
ATOM    878  HE2 PHE A  64       0.203  38.492   0.896  1.00  0.76           H  
ATOM    879  HZ  PHE A  64       0.843  36.727   2.388  1.00  0.76           H  
ATOM    880  N   SER A  65      -0.837  35.653  -5.661  1.00  0.81           N  
ATOM    881  CA  SER A  65      -0.835  35.395  -7.088  1.00  0.81           C  
ATOM    882  C   SER A  65      -1.031  36.587  -7.979  1.00  0.81           C  
ATOM    883  O   SER A  65      -1.819  37.487  -7.686  1.00  0.81           O  
ATOM    884  CB  SER A  65      -1.915  34.409  -7.433  1.00  0.81           C  
ATOM    885  OG  SER A  65      -1.961  34.189  -8.824  1.00  0.81           O  
ATOM    886  H   SER A  65      -1.603  36.152  -5.206  1.00  0.81           H  
ATOM    887  HA  SER A  65       0.114  34.957  -7.333  1.00  0.81           H  
ATOM    888 1HB  SER A  65      -1.735  33.466  -6.917  1.00  0.81           H  
ATOM    889 2HB  SER A  65      -2.872  34.796  -7.093  1.00  0.81           H  
ATOM    890  HG  SER A  65      -2.089  35.071  -9.268  1.00  0.81           H  
ATOM    891  N   GLY A  66      -0.346  36.545  -9.108  1.00  0.89           N  
ATOM    892  CA  GLY A  66      -0.527  37.563 -10.120  1.00  0.89           C  
ATOM    893  C   GLY A  66      -1.778  37.196 -10.898  1.00  0.89           C  
ATOM    894  O   GLY A  66      -2.483  36.252 -10.521  1.00  0.89           O  
ATOM    895  H   GLY A  66       0.325  35.777  -9.248  1.00  0.89           H  
ATOM    896 1HA  GLY A  66      -0.633  38.545  -9.659  1.00  0.89           H  
ATOM    897 2HA  GLY A  66       0.338  37.590 -10.783  1.00  0.89           H  
ATOM    898  N   GLN A  67      -2.064  37.931 -11.967  1.00  0.97           N  
ATOM    899  CA  GLN A  67      -3.256  37.679 -12.768  1.00  0.97           C  
ATOM    900  C   GLN A  67      -2.931  36.836 -14.021  1.00  0.97           C  
ATOM    901  O   GLN A  67      -1.933  37.100 -14.690  1.00  0.97           O  
ATOM    902  CB  GLN A  67      -3.900  39.031 -13.135  1.00  0.97           C  
ATOM    903  CG  GLN A  67      -5.209  38.949 -13.928  1.00  0.97           C  
ATOM    904  CD  GLN A  67      -5.920  40.308 -14.106  1.00  0.97           C  
ATOM    905  OE1 GLN A  67      -6.607  40.795 -13.182  1.00  0.97           O  
ATOM    906  NE2 GLN A  67      -5.774  40.936 -15.251  1.00  0.97           N  
ATOM    907  H   GLN A  67      -1.441  38.686 -12.223  1.00  0.97           H  
ATOM    908  HA  GLN A  67      -3.959  37.145 -12.144  1.00  0.97           H  
ATOM    909 1HB  GLN A  67      -4.089  39.602 -12.229  1.00  0.97           H  
ATOM    910 2HB  GLN A  67      -3.194  39.609 -13.736  1.00  0.97           H  
ATOM    911 1HG  GLN A  67      -4.999  38.540 -14.918  1.00  0.97           H  
ATOM    912 2HG  GLN A  67      -5.892  38.304 -13.394  1.00  0.97           H  
ATOM    913 1HE2 GLN A  67      -6.216  41.817 -15.403  1.00  0.97           H  
ATOM    914 2HE2 GLN A  67      -5.184  40.580 -16.006  1.00  0.97           H  
ATOM    915  N   PRO A  68      -3.760  35.829 -14.363  1.00  1.06           N  
ATOM    916  CA  PRO A  68      -4.948  35.294 -13.697  1.00  1.06           C  
ATOM    917  C   PRO A  68      -4.636  34.561 -12.401  1.00  1.06           C  
ATOM    918  O   PRO A  68      -3.628  33.865 -12.279  1.00  1.06           O  
ATOM    919  CB  PRO A  68      -5.505  34.328 -14.745  1.00  1.06           C  
ATOM    920  CG  PRO A  68      -4.307  33.939 -15.578  1.00  1.06           C  
ATOM    921  CD  PRO A  68      -3.440  35.168 -15.615  1.00  1.06           C  
ATOM    922  HA  PRO A  68      -5.671  36.091 -13.516  1.00  1.06           H  
ATOM    923 1HB  PRO A  68      -5.973  33.463 -14.237  1.00  1.06           H  
ATOM    924 2HB  PRO A  68      -6.294  34.822 -15.329  1.00  1.06           H  
ATOM    925 1HG  PRO A  68      -3.797  33.095 -15.107  1.00  1.06           H  
ATOM    926 2HG  PRO A  68      -4.626  33.606 -16.575  1.00  1.06           H  
ATOM    927 1HD  PRO A  68      -2.385  34.890 -15.626  1.00  1.06           H  
ATOM    928 2HD  PRO A  68      -3.704  35.817 -16.463  1.00  1.06           H  
ATOM    929  N   TYR A  69      -5.563  34.682 -11.472  1.00  1.12           N  
ATOM    930  CA  TYR A  69      -5.487  34.074 -10.159  1.00  1.12           C  
ATOM    931  C   TYR A  69      -5.796  32.574 -10.261  1.00  1.12           C  
ATOM    932  O   TYR A  69      -6.340  32.143 -11.278  1.00  1.12           O  
ATOM    933  CB  TYR A  69      -6.482  34.835  -9.271  1.00  1.12           C  
ATOM    934  CG  TYR A  69      -7.881  34.761  -9.791  1.00  1.12           C  
ATOM    935  CD1 TYR A  69      -8.680  33.706  -9.434  1.00  1.12           C  
ATOM    936  CD2 TYR A  69      -8.356  35.735 -10.650  1.00  1.12           C  
ATOM    937  CE1 TYR A  69      -9.960  33.599  -9.916  1.00  1.12           C  
ATOM    938  CE2 TYR A  69      -9.646  35.642 -11.142  1.00  1.12           C  
ATOM    939  CZ  TYR A  69     -10.448  34.574 -10.776  1.00  1.12           C  
ATOM    940  OH  TYR A  69     -11.732  34.473 -11.264  1.00  1.12           O  
ATOM    941  H   TYR A  69      -6.370  35.253 -11.675  1.00  1.12           H  
ATOM    942  HA  TYR A  69      -4.472  34.214  -9.786  1.00  1.12           H  
ATOM    943 1HB  TYR A  69      -6.485  34.458  -8.277  1.00  1.12           H  
ATOM    944 2HB  TYR A  69      -6.190  35.883  -9.220  1.00  1.12           H  
ATOM    945  HD1 TYR A  69      -8.293  32.960  -8.768  1.00  1.12           H  
ATOM    946  HD2 TYR A  69      -7.717  36.570 -10.939  1.00  1.12           H  
ATOM    947  HE1 TYR A  69     -10.581  32.754  -9.622  1.00  1.12           H  
ATOM    948  HE2 TYR A  69     -10.028  36.406 -11.820  1.00  1.12           H  
ATOM    949  HH  TYR A  69     -12.128  33.654 -10.953  1.00  1.12           H  
ATOM    950  N   PRO A  70      -5.397  31.746  -9.283  1.00  1.14           N  
ATOM    951  CA  PRO A  70      -5.711  30.337  -9.177  1.00  1.14           C  
ATOM    952  C   PRO A  70      -7.156  30.068  -8.855  1.00  1.14           C  
ATOM    953  O   PRO A  70      -7.781  30.827  -8.117  1.00  1.14           O  
ATOM    954  CB  PRO A  70      -4.826  29.886  -8.018  1.00  1.14           C  
ATOM    955  CG  PRO A  70      -4.597  31.106  -7.227  1.00  1.14           C  
ATOM    956  CD  PRO A  70      -4.523  32.218  -8.221  1.00  1.14           C  
ATOM    957  HA  PRO A  70      -5.440  29.856 -10.124  1.00  1.14           H  
ATOM    958 1HB  PRO A  70      -5.349  29.113  -7.452  1.00  1.14           H  
ATOM    959 2HB  PRO A  70      -3.914  29.438  -8.366  1.00  1.14           H  
ATOM    960 1HG  PRO A  70      -5.420  31.230  -6.544  1.00  1.14           H  
ATOM    961 2HG  PRO A  70      -3.681  31.010  -6.627  1.00  1.14           H  
ATOM    962 1HD  PRO A  70      -4.861  33.126  -7.760  1.00  1.14           H  
ATOM    963 2HD  PRO A  70      -3.509  32.301  -8.596  1.00  1.14           H  
ATOM    964  N   GLU A  71      -7.645  28.914  -9.278  1.00  1.12           N  
ATOM    965  CA  GLU A  71      -8.991  28.507  -8.927  1.00  1.12           C  
ATOM    966  C   GLU A  71      -8.974  27.044  -8.533  1.00  1.12           C  
ATOM    967  O   GLU A  71      -8.060  26.298  -8.889  1.00  1.12           O  
ATOM    968  CB  GLU A  71      -9.959  28.772 -10.089  1.00  1.12           C  
ATOM    969  CG  GLU A  71      -9.651  28.019 -11.385  1.00  1.12           C  
ATOM    970  CD  GLU A  71     -10.607  28.379 -12.517  1.00  1.12           C  
ATOM    971  OE1 GLU A  71     -11.483  29.183 -12.292  1.00  1.12           O  
ATOM    972  OE2 GLU A  71     -10.444  27.866 -13.601  1.00  1.12           O  
ATOM    973  H   GLU A  71      -7.102  28.300  -9.881  1.00  1.12           H  
ATOM    974  HA  GLU A  71      -9.323  29.086  -8.065  1.00  1.12           H  
ATOM    975 1HB  GLU A  71     -10.971  28.504  -9.784  1.00  1.12           H  
ATOM    976 2HB  GLU A  71      -9.961  29.840 -10.317  1.00  1.12           H  
ATOM    977 1HG  GLU A  71      -8.632  28.255 -11.694  1.00  1.12           H  
ATOM    978 2HG  GLU A  71      -9.704  26.945 -11.194  1.00  1.12           H  
ATOM    979  N   GLY A  72      -9.971  26.621  -7.772  1.00  1.07           N  
ATOM    980  CA  GLY A  72     -10.011  25.235  -7.331  1.00  1.07           C  
ATOM    981  C   GLY A  72      -9.171  25.038  -6.064  1.00  1.07           C  
ATOM    982  O   GLY A  72      -8.957  23.909  -5.621  1.00  1.07           O  
ATOM    983  H   GLY A  72     -10.709  27.257  -7.501  1.00  1.07           H  
ATOM    984 1HA  GLY A  72     -11.044  24.947  -7.135  1.00  1.07           H  
ATOM    985 2HA  GLY A  72      -9.641  24.588  -8.125  1.00  1.07           H  
ATOM    986  N   LEU A  73      -8.672  26.138  -5.496  1.00  1.00           N  
ATOM    987  CA  LEU A  73      -7.866  26.047  -4.291  1.00  1.00           C  
ATOM    988  C   LEU A  73      -8.725  25.558  -3.148  1.00  1.00           C  
ATOM    989  O   LEU A  73      -9.901  25.904  -3.036  1.00  1.00           O  
ATOM    990  CB  LEU A  73      -7.237  27.395  -3.866  1.00  1.00           C  
ATOM    991  CG  LEU A  73      -6.158  28.023  -4.745  1.00  1.00           C  
ATOM    992  CD1 LEU A  73      -5.763  29.379  -4.145  1.00  1.00           C  
ATOM    993  CD2 LEU A  73      -4.957  27.110  -4.805  1.00  1.00           C  
ATOM    994  H   LEU A  73      -8.867  27.038  -5.902  1.00  1.00           H  
ATOM    995  HA  LEU A  73      -7.068  25.325  -4.455  1.00  1.00           H  
ATOM    996 1HB  LEU A  73      -8.039  28.125  -3.776  1.00  1.00           H  
ATOM    997 2HB  LEU A  73      -6.806  27.261  -2.868  1.00  1.00           H  
ATOM    998  HG  LEU A  73      -6.551  28.181  -5.749  1.00  1.00           H  
ATOM    999 1HD1 LEU A  73      -4.997  29.834  -4.746  1.00  1.00           H  
ATOM   1000 2HD1 LEU A  73      -6.636  30.028  -4.109  1.00  1.00           H  
ATOM   1001 3HD1 LEU A  73      -5.379  29.233  -3.134  1.00  1.00           H  
ATOM   1002 1HD2 LEU A  73      -4.182  27.558  -5.431  1.00  1.00           H  
ATOM   1003 2HD2 LEU A  73      -4.561  26.952  -3.799  1.00  1.00           H  
ATOM   1004 3HD2 LEU A  73      -5.266  26.166  -5.222  1.00  1.00           H  
ATOM   1005  N   ASP A  74      -8.115  24.776  -2.285  1.00  0.92           N  
ATOM   1006  CA  ASP A  74      -8.751  24.266  -1.089  1.00  0.92           C  
ATOM   1007  C   ASP A  74      -9.252  25.437  -0.237  1.00  0.92           C  
ATOM   1008  O   ASP A  74      -8.474  26.346   0.025  1.00  0.92           O  
ATOM   1009  CB  ASP A  74      -7.743  23.448  -0.301  1.00  0.92           C  
ATOM   1010  CG  ASP A  74      -8.284  22.708   0.933  1.00  0.92           C  
ATOM   1011  OD1 ASP A  74      -8.812  23.340   1.839  1.00  0.92           O  
ATOM   1012  OD2 ASP A  74      -8.157  21.499   0.964  1.00  0.92           O  
ATOM   1013  H   ASP A  74      -7.156  24.522  -2.474  1.00  0.92           H  
ATOM   1014  HA  ASP A  74      -9.547  23.605  -1.401  1.00  0.92           H  
ATOM   1015 1HB  ASP A  74      -7.309  22.715  -0.971  1.00  0.92           H  
ATOM   1016 2HB  ASP A  74      -6.935  24.093   0.018  1.00  0.92           H  
ATOM   1017  N   PRO A  75     -10.521  25.453   0.219  1.00  0.85           N  
ATOM   1018  CA  PRO A  75     -11.144  26.485   1.047  1.00  0.85           C  
ATOM   1019  C   PRO A  75     -10.315  26.907   2.268  1.00  0.85           C  
ATOM   1020  O   PRO A  75     -10.489  28.015   2.777  1.00  0.85           O  
ATOM   1021  CB  PRO A  75     -12.444  25.805   1.491  1.00  0.85           C  
ATOM   1022  CG  PRO A  75     -12.777  24.862   0.369  1.00  0.85           C  
ATOM   1023  CD  PRO A  75     -11.446  24.345  -0.123  1.00  0.85           C  
ATOM   1024  HA  PRO A  75     -11.357  27.359   0.415  1.00  0.85           H  
ATOM   1025 1HB  PRO A  75     -12.284  25.288   2.450  1.00  0.85           H  
ATOM   1026 2HB  PRO A  75     -13.224  26.561   1.660  1.00  0.85           H  
ATOM   1027 1HG  PRO A  75     -13.431  24.057   0.736  1.00  0.85           H  
ATOM   1028 2HG  PRO A  75     -13.337  25.393  -0.416  1.00  0.85           H  
ATOM   1029 1HD  PRO A  75     -11.158  23.414   0.395  1.00  0.85           H  
ATOM   1030 2HD  PRO A  75     -11.540  24.229  -1.213  1.00  0.85           H  
ATOM   1031  N   ARG A  76      -9.444  26.022   2.766  1.00  0.78           N  
ATOM   1032  CA  ARG A  76      -8.621  26.316   3.935  1.00  0.78           C  
ATOM   1033  C   ARG A  76      -7.403  27.199   3.613  1.00  0.78           C  
ATOM   1034  O   ARG A  76      -6.691  27.629   4.523  1.00  0.78           O  
ATOM   1035  CB  ARG A  76      -8.165  25.019   4.570  1.00  0.78           C  
ATOM   1036  CG  ARG A  76      -9.297  24.199   5.169  1.00  0.78           C  
ATOM   1037  CD  ARG A  76      -8.865  22.841   5.601  1.00  0.78           C  
ATOM   1038  NE  ARG A  76      -8.527  22.006   4.460  1.00  0.78           N  
ATOM   1039  CZ  ARG A  76      -8.078  20.730   4.530  1.00  0.78           C  
ATOM   1040  NH1 ARG A  76      -7.910  20.122   5.686  1.00  0.78           N  
ATOM   1041  NH2 ARG A  76      -7.816  20.057   3.434  1.00  0.78           N  
ATOM   1042  H   ARG A  76      -9.313  25.102   2.324  1.00  0.78           H  
ATOM   1043  HA  ARG A  76      -9.241  26.845   4.657  1.00  0.78           H  
ATOM   1044 1HB  ARG A  76      -7.673  24.405   3.816  1.00  0.78           H  
ATOM   1045 2HB  ARG A  76      -7.440  25.226   5.355  1.00  0.78           H  
ATOM   1046 1HG  ARG A  76      -9.715  24.722   6.028  1.00  0.78           H  
ATOM   1047 2HG  ARG A  76     -10.070  24.073   4.406  1.00  0.78           H  
ATOM   1048 1HD  ARG A  76      -7.983  22.921   6.236  1.00  0.78           H  
ATOM   1049 2HD  ARG A  76      -9.670  22.358   6.151  1.00  0.78           H  
ATOM   1050  HE  ARG A  76      -8.652  22.418   3.515  1.00  0.78           H  
ATOM   1051 1HH1 ARG A  76      -8.102  20.596   6.553  1.00  0.78           H  
ATOM   1052 2HH1 ARG A  76      -7.600  19.137   5.670  1.00  0.78           H  
ATOM   1053 1HH2 ARG A  76      -7.952  20.505   2.508  1.00  0.78           H  
ATOM   1054 2HH2 ARG A  76      -7.477  19.094   3.523  1.00  0.78           H  
ATOM   1055  N   VAL A  77      -7.160  27.441   2.324  1.00  0.73           N  
ATOM   1056  CA  VAL A  77      -6.044  28.251   1.836  1.00  0.73           C  
ATOM   1057  C   VAL A  77      -6.507  29.664   1.503  1.00  0.73           C  
ATOM   1058  O   VAL A  77      -7.512  29.857   0.816  1.00  0.73           O  
ATOM   1059  CB  VAL A  77      -5.448  27.612   0.576  1.00  0.73           C  
ATOM   1060  CG1 VAL A  77      -4.344  28.470   0.003  1.00  0.73           C  
ATOM   1061  CG2 VAL A  77      -4.932  26.213   0.930  1.00  0.73           C  
ATOM   1062  H   VAL A  77      -7.790  27.050   1.626  1.00  0.73           H  
ATOM   1063  HA  VAL A  77      -5.277  28.303   2.610  1.00  0.73           H  
ATOM   1064  HB  VAL A  77      -6.227  27.532  -0.181  1.00  0.73           H  
ATOM   1065 1HG1 VAL A  77      -3.954  28.000  -0.890  1.00  0.73           H  
ATOM   1066 2HG1 VAL A  77      -4.731  29.454  -0.254  1.00  0.73           H  
ATOM   1067 3HG1 VAL A  77      -3.558  28.574   0.735  1.00  0.73           H  
ATOM   1068 1HG2 VAL A  77      -4.535  25.732   0.048  1.00  0.73           H  
ATOM   1069 2HG2 VAL A  77      -4.158  26.287   1.678  1.00  0.73           H  
ATOM   1070 3HG2 VAL A  77      -5.754  25.617   1.323  1.00  0.73           H  
ATOM   1071  N   ARG A  78      -5.787  30.664   1.999  1.00  0.70           N  
ATOM   1072  CA  ARG A  78      -6.178  32.043   1.727  1.00  0.70           C  
ATOM   1073  C   ARG A  78      -5.524  32.531   0.440  1.00  0.70           C  
ATOM   1074  O   ARG A  78      -4.350  32.247   0.209  1.00  0.70           O  
ATOM   1075  CB  ARG A  78      -5.844  32.952   2.904  1.00  0.70           C  
ATOM   1076  CG  ARG A  78      -6.360  34.393   2.758  1.00  0.70           C  
ATOM   1077  CD  ARG A  78      -6.357  35.174   4.059  1.00  0.70           C  
ATOM   1078  NE  ARG A  78      -5.023  35.509   4.554  1.00  0.70           N  
ATOM   1079  CZ  ARG A  78      -4.782  36.114   5.743  1.00  0.70           C  
ATOM   1080  NH1 ARG A  78      -5.786  36.427   6.541  1.00  0.70           N  
ATOM   1081  NH2 ARG A  78      -3.542  36.397   6.104  1.00  0.70           N  
ATOM   1082  H   ARG A  78      -4.942  30.452   2.536  1.00  0.70           H  
ATOM   1083  HA  ARG A  78      -7.259  32.074   1.590  1.00  0.70           H  
ATOM   1084 1HB  ARG A  78      -6.268  32.535   3.816  1.00  0.70           H  
ATOM   1085 2HB  ARG A  78      -4.761  32.997   3.038  1.00  0.70           H  
ATOM   1086 1HG  ARG A  78      -5.718  34.927   2.049  1.00  0.70           H  
ATOM   1087 2HG  ARG A  78      -7.379  34.373   2.374  1.00  0.70           H  
ATOM   1088 1HD  ARG A  78      -6.900  36.105   3.908  1.00  0.70           H  
ATOM   1089 2HD  ARG A  78      -6.861  34.587   4.825  1.00  0.70           H  
ATOM   1090  HE  ARG A  78      -4.218  35.291   3.965  1.00  0.70           H  
ATOM   1091 1HH1 ARG A  78      -6.735  36.214   6.267  1.00  0.70           H  
ATOM   1092 2HH1 ARG A  78      -5.606  36.881   7.424  1.00  0.70           H  
ATOM   1093 1HH2 ARG A  78      -2.765  36.152   5.471  1.00  0.70           H  
ATOM   1094 2HH2 ARG A  78      -3.356  36.851   6.983  1.00  0.70           H  
ATOM   1095  N   LEU A  79      -6.287  33.225  -0.408  1.00  0.69           N  
ATOM   1096  CA  LEU A  79      -5.738  33.758  -1.657  1.00  0.69           C  
ATOM   1097  C   LEU A  79      -5.694  35.286  -1.692  1.00  0.69           C  
ATOM   1098  O   LEU A  79      -6.714  35.961  -1.524  1.00  0.69           O  
ATOM   1099  CB  LEU A  79      -6.536  33.230  -2.856  1.00  0.69           C  
ATOM   1100  CG  LEU A  79      -6.117  33.768  -4.231  1.00  0.69           C  
ATOM   1101  CD1 LEU A  79      -4.691  33.326  -4.524  1.00  0.69           C  
ATOM   1102  CD2 LEU A  79      -7.101  33.238  -5.291  1.00  0.69           C  
ATOM   1103  H   LEU A  79      -7.255  33.400  -0.177  1.00  0.69           H  
ATOM   1104  HA  LEU A  79      -4.713  33.401  -1.759  1.00  0.69           H  
ATOM   1105 1HB  LEU A  79      -6.433  32.150  -2.880  1.00  0.69           H  
ATOM   1106 2HB  LEU A  79      -7.587  33.474  -2.709  1.00  0.69           H  
ATOM   1107  HG  LEU A  79      -6.136  34.859  -4.228  1.00  0.69           H  
ATOM   1108 1HD1 LEU A  79      -4.385  33.707  -5.486  1.00  0.69           H  
ATOM   1109 2HD1 LEU A  79      -4.035  33.715  -3.769  1.00  0.69           H  
ATOM   1110 3HD1 LEU A  79      -4.633  32.249  -4.522  1.00  0.69           H  
ATOM   1111 1HD2 LEU A  79      -6.822  33.602  -6.261  1.00  0.69           H  
ATOM   1112 2HD2 LEU A  79      -7.091  32.153  -5.301  1.00  0.69           H  
ATOM   1113 3HD2 LEU A  79      -8.106  33.580  -5.056  1.00  0.69           H  
ATOM   1114  N   THR A  80      -4.495  35.802  -1.927  1.00  0.69           N  
ATOM   1115  CA  THR A  80      -4.179  37.216  -2.020  1.00  0.69           C  
ATOM   1116  C   THR A  80      -3.713  37.553  -3.434  1.00  0.69           C  
ATOM   1117  O   THR A  80      -2.880  36.852  -4.007  1.00  0.69           O  
ATOM   1118  CB  THR A  80      -3.100  37.573  -0.975  1.00  0.69           C  
ATOM   1119  OG1 THR A  80      -3.636  37.312   0.333  1.00  0.69           O  
ATOM   1120  CG2 THR A  80      -2.639  39.039  -1.088  1.00  0.69           C  
ATOM   1121  H   THR A  80      -3.721  35.153  -2.042  1.00  0.69           H  
ATOM   1122  HA  THR A  80      -5.078  37.794  -1.808  1.00  0.69           H  
ATOM   1123  HB  THR A  80      -2.243  36.914  -1.127  1.00  0.69           H  
ATOM   1124  HG1 THR A  80      -2.918  37.172   0.993  1.00  0.69           H  
ATOM   1125 1HG2 THR A  80      -1.882  39.241  -0.334  1.00  0.69           H  
ATOM   1126 2HG2 THR A  80      -2.219  39.218  -2.080  1.00  0.69           H  
ATOM   1127 3HG2 THR A  80      -3.488  39.700  -0.931  1.00  0.69           H  
ATOM   1128  N   LYS A  81      -4.288  38.596  -4.013  1.00  0.70           N  
ATOM   1129  CA  LYS A  81      -3.926  38.984  -5.368  1.00  0.70           C  
ATOM   1130  C   LYS A  81      -2.841  40.052  -5.364  1.00  0.70           C  
ATOM   1131  O   LYS A  81      -2.903  41.005  -4.584  1.00  0.70           O  
ATOM   1132  CB  LYS A  81      -5.157  39.458  -6.137  1.00  0.70           C  
ATOM   1133  CG  LYS A  81      -4.912  39.730  -7.607  1.00  0.70           C  
ATOM   1134  CD  LYS A  81      -6.206  40.104  -8.307  1.00  0.70           C  
ATOM   1135  CE  LYS A  81      -5.996  40.268  -9.790  1.00  0.70           C  
ATOM   1136  NZ  LYS A  81      -7.239  40.679 -10.476  1.00  0.70           N  
ATOM   1137  H   LYS A  81      -4.977  39.131  -3.502  1.00  0.70           H  
ATOM   1138  HA  LYS A  81      -3.525  38.112  -5.886  1.00  0.70           H  
ATOM   1139 1HB  LYS A  81      -5.943  38.708  -6.062  1.00  0.70           H  
ATOM   1140 2HB  LYS A  81      -5.532  40.376  -5.688  1.00  0.70           H  
ATOM   1141 1HG  LYS A  81      -4.202  40.554  -7.715  1.00  0.70           H  
ATOM   1142 2HG  LYS A  81      -4.480  38.841  -8.079  1.00  0.70           H  
ATOM   1143 1HD  LYS A  81      -6.950  39.324  -8.139  1.00  0.70           H  
ATOM   1144 2HD  LYS A  81      -6.585  41.039  -7.896  1.00  0.70           H  
ATOM   1145 1HE  LYS A  81      -5.223  41.013  -9.974  1.00  0.70           H  
ATOM   1146 2HE  LYS A  81      -5.670  39.311 -10.203  1.00  0.70           H  
ATOM   1147 1HZ  LYS A  81      -7.042  40.754 -11.477  1.00  0.70           H  
ATOM   1148 2HZ  LYS A  81      -7.962  39.997 -10.330  1.00  0.70           H  
ATOM   1149 3HZ  LYS A  81      -7.547  41.571 -10.123  1.00  0.70           H  
ATOM   1150  N   VAL A  82      -1.845  39.876  -6.219  1.00  0.72           N  
ATOM   1151  CA  VAL A  82      -0.771  40.838  -6.383  1.00  0.72           C  
ATOM   1152  C   VAL A  82      -1.006  41.606  -7.702  1.00  0.72           C  
ATOM   1153  O   VAL A  82      -1.054  40.984  -8.762  1.00  0.72           O  
ATOM   1154  CB  VAL A  82       0.587  40.125  -6.417  1.00  0.72           C  
ATOM   1155  CG1 VAL A  82       1.717  41.137  -6.614  1.00  0.72           C  
ATOM   1156  CG2 VAL A  82       0.781  39.342  -5.103  1.00  0.72           C  
ATOM   1157  H   VAL A  82      -1.855  39.044  -6.799  1.00  0.72           H  
ATOM   1158  HA  VAL A  82      -0.750  41.480  -5.516  1.00  0.72           H  
ATOM   1159  HB  VAL A  82       0.603  39.448  -7.258  1.00  0.72           H  
ATOM   1160 1HG1 VAL A  82       2.683  40.621  -6.651  1.00  0.72           H  
ATOM   1161 2HG1 VAL A  82       1.560  41.680  -7.552  1.00  0.72           H  
ATOM   1162 3HG1 VAL A  82       1.715  41.839  -5.783  1.00  0.72           H  
ATOM   1163 1HG2 VAL A  82       1.739  38.824  -5.126  1.00  0.72           H  
ATOM   1164 2HG2 VAL A  82       0.763  40.032  -4.261  1.00  0.72           H  
ATOM   1165 3HG2 VAL A  82      -0.024  38.611  -4.992  1.00  0.72           H  
ATOM   1166  N   PRO A  83      -1.211  42.935  -7.664  1.00  0.75           N  
ATOM   1167  CA  PRO A  83      -1.465  43.813  -8.803  1.00  0.75           C  
ATOM   1168  C   PRO A  83      -0.349  43.824  -9.836  1.00  0.75           C  
ATOM   1169  O   PRO A  83       0.796  43.517  -9.524  1.00  0.75           O  
ATOM   1170  CB  PRO A  83      -1.579  45.196  -8.155  1.00  0.75           C  
ATOM   1171  CG  PRO A  83      -1.972  44.935  -6.735  1.00  0.75           C  
ATOM   1172  CD  PRO A  83      -1.298  43.638  -6.361  1.00  0.75           C  
ATOM   1173  HA  PRO A  83      -2.416  43.522  -9.274  1.00  0.75           H  
ATOM   1174 1HB  PRO A  83      -0.617  45.725  -8.245  1.00  0.75           H  
ATOM   1175 2HB  PRO A  83      -2.321  45.800  -8.697  1.00  0.75           H  
ATOM   1176 1HG  PRO A  83      -1.656  45.775  -6.096  1.00  0.75           H  
ATOM   1177 2HG  PRO A  83      -3.067  44.874  -6.654  1.00  0.75           H  
ATOM   1178 1HD  PRO A  83      -0.301  43.803  -5.924  1.00  0.75           H  
ATOM   1179 2HD  PRO A  83      -1.998  43.140  -5.675  1.00  0.75           H  
ATOM   1180  N   SER A  84      -0.702  44.165 -11.066  1.00  0.80           N  
ATOM   1181  CA  SER A  84       0.254  44.349 -12.157  1.00  0.80           C  
ATOM   1182  C   SER A  84      -0.442  45.201 -13.197  1.00  0.80           C  
ATOM   1183  O   SER A  84      -1.617  45.530 -13.034  1.00  0.80           O  
ATOM   1184  CB  SER A  84       0.714  43.051 -12.788  1.00  0.80           C  
ATOM   1185  OG  SER A  84      -0.270  42.476 -13.596  1.00  0.80           O  
ATOM   1186  H   SER A  84      -1.677  44.351 -11.253  1.00  0.80           H  
ATOM   1187  HA  SER A  84       1.126  44.893 -11.793  1.00  0.80           H  
ATOM   1188 1HB  SER A  84       1.609  43.242 -13.392  1.00  0.80           H  
ATOM   1189 2HB  SER A  84       1.003  42.346 -12.010  1.00  0.80           H  
ATOM   1190  HG  SER A  84       0.189  41.678 -13.979  1.00  0.80           H  
ATOM   1191  N   LEU A  85       0.237  45.527 -14.287  1.00  0.89           N  
ATOM   1192  CA  LEU A  85      -0.395  46.314 -15.338  1.00  0.89           C  
ATOM   1193  C   LEU A  85      -1.089  45.411 -16.381  1.00  0.89           C  
ATOM   1194  O   LEU A  85      -1.508  45.891 -17.434  1.00  0.89           O  
ATOM   1195  CB  LEU A  85       0.634  47.235 -16.002  1.00  0.89           C  
ATOM   1196  CG  LEU A  85       1.306  48.287 -15.057  1.00  0.89           C  
ATOM   1197  CD1 LEU A  85       2.365  49.044 -15.810  1.00  0.89           C  
ATOM   1198  CD2 LEU A  85       0.256  49.259 -14.524  1.00  0.89           C  
ATOM   1199  H   LEU A  85       1.218  45.251 -14.412  1.00  0.89           H  
ATOM   1200  HA  LEU A  85      -1.157  46.942 -14.881  1.00  0.89           H  
ATOM   1201 1HB  LEU A  85       1.416  46.629 -16.455  1.00  0.89           H  
ATOM   1202 2HB  LEU A  85       0.133  47.786 -16.795  1.00  0.89           H  
ATOM   1203  HG  LEU A  85       1.788  47.766 -14.226  1.00  0.89           H  
ATOM   1204 1HD1 LEU A  85       2.839  49.750 -15.146  1.00  0.89           H  
ATOM   1205 2HD1 LEU A  85       3.107  48.355 -16.190  1.00  0.89           H  
ATOM   1206 3HD1 LEU A  85       1.910  49.573 -16.621  1.00  0.89           H  
ATOM   1207 1HD2 LEU A  85       0.729  49.987 -13.861  1.00  0.89           H  
ATOM   1208 2HD2 LEU A  85      -0.218  49.787 -15.355  1.00  0.89           H  
ATOM   1209 3HD2 LEU A  85      -0.502  48.707 -13.967  1.00  0.89           H  
ATOM   1210  N   ASP A  86      -1.214  44.102 -16.071  1.00  1.04           N  
ATOM   1211  CA  ASP A  86      -1.892  43.117 -16.927  1.00  1.04           C  
ATOM   1212  C   ASP A  86      -1.297  42.976 -18.319  1.00  1.04           C  
ATOM   1213  O   ASP A  86      -2.022  42.773 -19.297  1.00  1.04           O  
ATOM   1214  CB  ASP A  86      -3.363  43.528 -17.077  1.00  1.04           C  
ATOM   1215  CG  ASP A  86      -4.292  42.435 -17.541  1.00  1.04           C  
ATOM   1216  OD1 ASP A  86      -4.040  41.274 -17.271  1.00  1.04           O  
ATOM   1217  OD2 ASP A  86      -5.280  42.767 -18.172  1.00  1.04           O  
ATOM   1218  H   ASP A  86      -0.844  43.753 -15.185  1.00  1.04           H  
ATOM   1219  HA  ASP A  86      -1.835  42.148 -16.429  1.00  1.04           H  
ATOM   1220 1HB  ASP A  86      -3.727  43.906 -16.121  1.00  1.04           H  
ATOM   1221 2HB  ASP A  86      -3.434  44.347 -17.793  1.00  1.04           H  
ATOM   1222  N   LEU A  87       0.026  42.957 -18.399  1.00  1.27           N  
ATOM   1223  CA  LEU A  87       0.690  42.857 -19.682  1.00  1.27           C  
ATOM   1224  C   LEU A  87       0.354  41.560 -20.376  1.00  1.27           C  
ATOM   1225  O   LEU A  87       0.068  41.547 -21.564  1.00  1.27           O  
ATOM   1226  CB  LEU A  87       2.198  42.850 -19.465  1.00  1.27           C  
ATOM   1227  CG  LEU A  87       2.800  44.105 -18.931  1.00  1.27           C  
ATOM   1228  CD1 LEU A  87       4.237  43.847 -18.665  1.00  1.27           C  
ATOM   1229  CD2 LEU A  87       2.620  45.200 -19.896  1.00  1.27           C  
ATOM   1230  H   LEU A  87       0.579  43.068 -17.557  1.00  1.27           H  
ATOM   1231  HA  LEU A  87       0.391  43.694 -20.309  1.00  1.27           H  
ATOM   1232 1HB  LEU A  87       2.445  42.045 -18.767  1.00  1.27           H  
ATOM   1233 2HB  LEU A  87       2.680  42.629 -20.422  1.00  1.27           H  
ATOM   1234  HG  LEU A  87       2.324  44.376 -17.981  1.00  1.27           H  
ATOM   1235 1HD1 LEU A  87       4.683  44.743 -18.281  1.00  1.27           H  
ATOM   1236 2HD1 LEU A  87       4.333  43.039 -17.934  1.00  1.27           H  
ATOM   1237 3HD1 LEU A  87       4.734  43.568 -19.592  1.00  1.27           H  
ATOM   1238 1HD2 LEU A  87       3.079  46.099 -19.493  1.00  1.27           H  
ATOM   1239 2HD2 LEU A  87       3.100  44.934 -20.837  1.00  1.27           H  
ATOM   1240 3HD2 LEU A  87       1.556  45.370 -20.067  1.00  1.27           H  
ATOM   1241  N   TYR A  88       0.276  40.491 -19.597  1.00  1.58           N  
ATOM   1242  CA  TYR A  88       0.050  39.145 -20.101  1.00  1.58           C  
ATOM   1243  C   TYR A  88      -1.384  38.760 -20.431  1.00  1.58           C  
ATOM   1244  O   TYR A  88      -1.656  37.582 -20.662  1.00  1.58           O  
ATOM   1245  CB  TYR A  88       0.644  38.108 -19.160  1.00  1.58           C  
ATOM   1246  CG  TYR A  88       2.145  37.945 -19.277  1.00  1.58           C  
ATOM   1247  CD1 TYR A  88       2.810  38.333 -20.436  1.00  1.58           C  
ATOM   1248  CD2 TYR A  88       2.847  37.370 -18.255  1.00  1.58           C  
ATOM   1249  CE1 TYR A  88       4.171  38.140 -20.542  1.00  1.58           C  
ATOM   1250  CE2 TYR A  88       4.191  37.170 -18.356  1.00  1.58           C  
ATOM   1251  CZ  TYR A  88       4.855  37.551 -19.483  1.00  1.58           C  
ATOM   1252  OH  TYR A  88       6.191  37.336 -19.564  1.00  1.58           O  
ATOM   1253  H   TYR A  88       0.457  40.614 -18.608  1.00  1.58           H  
ATOM   1254  HA  TYR A  88       0.605  39.070 -21.038  1.00  1.58           H  
ATOM   1255 1HB  TYR A  88       0.413  38.387 -18.125  1.00  1.58           H  
ATOM   1256 2HB  TYR A  88       0.181  37.149 -19.347  1.00  1.58           H  
ATOM   1257  HD1 TYR A  88       2.261  38.781 -21.260  1.00  1.58           H  
ATOM   1258  HD2 TYR A  88       2.336  37.066 -17.358  1.00  1.58           H  
ATOM   1259  HE1 TYR A  88       4.697  38.441 -21.449  1.00  1.58           H  
ATOM   1260  HE2 TYR A  88       4.732  36.708 -17.533  1.00  1.58           H  
ATOM   1261  HH  TYR A  88       6.473  36.781 -18.833  1.00  1.58           H  
ATOM   1262  N   ARG A  89      -2.309  39.708 -20.432  1.00  1.93           N  
ATOM   1263  CA  ARG A  89      -3.662  39.361 -20.841  1.00  1.93           C  
ATOM   1264  C   ARG A  89      -3.609  38.629 -22.184  1.00  1.93           C  
ATOM   1265  O   ARG A  89      -2.861  39.020 -23.071  1.00  1.93           O  
ATOM   1266  CB  ARG A  89      -4.506  40.608 -20.973  1.00  1.93           C  
ATOM   1267  CG  ARG A  89      -4.049  41.570 -22.044  1.00  1.93           C  
ATOM   1268  CD  ARG A  89      -5.045  42.647 -22.276  1.00  1.93           C  
ATOM   1269  NE  ARG A  89      -5.322  43.419 -21.057  1.00  1.93           N  
ATOM   1270  CZ  ARG A  89      -6.029  44.561 -20.988  1.00  1.93           C  
ATOM   1271  NH1 ARG A  89      -6.514  45.141 -22.069  1.00  1.93           N  
ATOM   1272  NH2 ARG A  89      -6.230  45.080 -19.797  1.00  1.93           N  
ATOM   1273  H   ARG A  89      -2.085  40.676 -20.185  1.00  1.93           H  
ATOM   1274  HA  ARG A  89      -4.102  38.708 -20.089  1.00  1.93           H  
ATOM   1275 1HB  ARG A  89      -5.540  40.363 -21.113  1.00  1.93           H  
ATOM   1276 2HB  ARG A  89      -4.444  41.156 -20.040  1.00  1.93           H  
ATOM   1277 1HG  ARG A  89      -3.106  42.030 -21.735  1.00  1.93           H  
ATOM   1278 2HG  ARG A  89      -3.897  41.029 -22.978  1.00  1.93           H  
ATOM   1279 1HD  ARG A  89      -4.659  43.326 -23.037  1.00  1.93           H  
ATOM   1280 2HD  ARG A  89      -5.976  42.207 -22.626  1.00  1.93           H  
ATOM   1281  HE  ARG A  89      -5.015  43.032 -20.146  1.00  1.93           H  
ATOM   1282 1HH1 ARG A  89      -6.360  44.728 -22.978  1.00  1.93           H  
ATOM   1283 2HH1 ARG A  89      -7.046  45.995 -21.985  1.00  1.93           H  
ATOM   1284 1HH2 ARG A  89      -5.850  44.561 -18.983  1.00  1.93           H  
ATOM   1285 2HH2 ARG A  89      -6.758  45.929 -19.683  1.00  1.93           H  
ATOM   1286  N   GLU A  90      -4.426  37.589 -22.366  1.00  2.21           N  
ATOM   1287  CA  GLU A  90      -4.378  36.875 -23.645  1.00  2.21           C  
ATOM   1288  C   GLU A  90      -4.686  37.790 -24.857  1.00  2.21           C  
ATOM   1289  O   GLU A  90      -4.082  37.611 -25.919  1.00  2.21           O  
ATOM   1290  CB  GLU A  90      -5.262  35.607 -23.621  1.00  2.21           C  
ATOM   1291  CG  GLU A  90      -4.694  34.484 -22.736  1.00  2.21           C  
ATOM   1292  CD  GLU A  90      -5.582  33.247 -22.641  1.00  2.21           C  
ATOM   1293  OE1 GLU A  90      -6.664  33.271 -23.172  1.00  2.21           O  
ATOM   1294  OE2 GLU A  90      -5.169  32.276 -22.009  1.00  2.21           O  
ATOM   1295  H   GLU A  90      -5.035  37.280 -21.622  1.00  2.21           H  
ATOM   1296  HA  GLU A  90      -3.354  36.521 -23.775  1.00  2.21           H  
ATOM   1297 1HB  GLU A  90      -6.246  35.815 -23.237  1.00  2.21           H  
ATOM   1298 2HB  GLU A  90      -5.376  35.222 -24.634  1.00  2.21           H  
ATOM   1299 1HG  GLU A  90      -3.725  34.184 -23.135  1.00  2.21           H  
ATOM   1300 2HG  GLU A  90      -4.532  34.883 -21.736  1.00  2.21           H  
ATOM   1301  N   PRO A  91      -5.626  38.759 -24.779  1.00  2.31           N  
ATOM   1302  CA  PRO A  91      -5.878  39.731 -25.824  1.00  2.31           C  
ATOM   1303  C   PRO A  91      -4.718  40.719 -25.887  1.00  2.31           C  
ATOM   1304  O   PRO A  91      -4.826  41.833 -25.377  1.00  2.31           O  
ATOM   1305  CB  PRO A  91      -7.180  40.412 -25.374  1.00  2.31           C  
ATOM   1306  CG  PRO A  91      -7.808  39.443 -24.409  1.00  2.31           C  
ATOM   1307  CD  PRO A  91      -6.647  38.794 -23.710  1.00  2.31           C  
ATOM   1308  HA  PRO A  91      -6.006  39.213 -26.785  1.00  2.31           H  
ATOM   1309 1HB  PRO A  91      -6.950  41.381 -24.913  1.00  2.31           H  
ATOM   1310 2HB  PRO A  91      -7.815  40.617 -26.249  1.00  2.31           H  
ATOM   1311 1HG  PRO A  91      -8.473  39.976 -23.714  1.00  2.31           H  
ATOM   1312 2HG  PRO A  91      -8.431  38.720 -24.954  1.00  2.31           H  
ATOM   1313 1HD  PRO A  91      -6.342  39.427 -22.906  1.00  2.31           H  
ATOM   1314 2HD  PRO A  91      -6.957  37.822 -23.384  1.00  2.31           H  
ATOM   1315  N   ASP A  92      -3.630  40.295 -26.537  1.00  2.17           N  
ATOM   1316  CA  ASP A  92      -2.352  41.028 -26.633  1.00  2.17           C  
ATOM   1317  C   ASP A  92      -1.443  41.005 -25.381  1.00  2.17           C  
ATOM   1318  O   ASP A  92      -1.343  42.009 -24.672  1.00  2.17           O  
ATOM   1319  CB  ASP A  92      -2.565  42.485 -27.055  1.00  2.17           C  
ATOM   1320  CG  ASP A  92      -1.243  43.157 -27.478  1.00  2.17           C  
ATOM   1321  OD1 ASP A  92      -0.318  42.439 -27.814  1.00  2.17           O  
ATOM   1322  OD2 ASP A  92      -1.169  44.372 -27.453  1.00  2.17           O  
ATOM   1323  H   ASP A  92      -3.684  39.347 -26.906  1.00  2.17           H  
ATOM   1324  HA  ASP A  92      -1.798  40.580 -27.456  1.00  2.17           H  
ATOM   1325 1HB  ASP A  92      -3.280  42.539 -27.877  1.00  2.17           H  
ATOM   1326 2HB  ASP A  92      -2.967  43.063 -26.227  1.00  2.17           H  
ATOM   1327  N   PRO A  93      -0.724  39.875 -25.138  1.00  1.87           N  
ATOM   1328  CA  PRO A  93       0.198  39.583 -24.039  1.00  1.87           C  
ATOM   1329  C   PRO A  93       1.360  40.571 -23.920  1.00  1.87           C  
ATOM   1330  O   PRO A  93       2.122  40.533 -22.951  1.00  1.87           O  
ATOM   1331  CB  PRO A  93       0.748  38.200 -24.393  1.00  1.87           C  
ATOM   1332  CG  PRO A  93      -0.285  37.590 -25.273  1.00  1.87           C  
ATOM   1333  CD  PRO A  93      -0.823  38.738 -26.087  1.00  1.87           C  
ATOM   1334  HA  PRO A  93      -0.381  39.553 -23.107  1.00  1.87           H  
ATOM   1335 1HB  PRO A  93       1.724  38.309 -24.882  1.00  1.87           H  
ATOM   1336 2HB  PRO A  93       0.916  37.627 -23.469  1.00  1.87           H  
ATOM   1337 1HG  PRO A  93       0.158  36.795 -25.887  1.00  1.87           H  
ATOM   1338 2HG  PRO A  93      -1.072  37.124 -24.657  1.00  1.87           H  
ATOM   1339 1HD  PRO A  93      -0.196  38.916 -26.974  1.00  1.87           H  
ATOM   1340 2HD  PRO A  93      -1.838  38.495 -26.336  1.00  1.87           H  
ATOM   1341  N   PHE A  94       1.603  41.353 -24.968  1.00  1.52           N  
ATOM   1342  CA  PHE A  94       2.691  42.309 -24.925  1.00  1.52           C  
ATOM   1343  C   PHE A  94       2.199  43.752 -24.959  1.00  1.52           C  
ATOM   1344  O   PHE A  94       2.965  44.670 -25.263  1.00  1.52           O  
ATOM   1345  CB  PHE A  94       3.671  42.014 -26.041  1.00  1.52           C  
ATOM   1346  CG  PHE A  94       4.224  40.642 -25.875  1.00  1.52           C  
ATOM   1347  CD1 PHE A  94       3.840  39.601 -26.700  1.00  1.52           C  
ATOM   1348  CD2 PHE A  94       5.087  40.379 -24.838  1.00  1.52           C  
ATOM   1349  CE1 PHE A  94       4.341  38.329 -26.495  1.00  1.52           C  
ATOM   1350  CE2 PHE A  94       5.577  39.128 -24.626  1.00  1.52           C  
ATOM   1351  CZ  PHE A  94       5.214  38.094 -25.455  1.00  1.52           C  
ATOM   1352  H   PHE A  94       0.993  41.349 -25.777  1.00  1.52           H  
ATOM   1353  HA  PHE A  94       3.224  42.178 -23.985  1.00  1.52           H  
ATOM   1354 1HB  PHE A  94       3.166  42.079 -27.007  1.00  1.52           H  
ATOM   1355 2HB  PHE A  94       4.489  42.731 -26.029  1.00  1.52           H  
ATOM   1356  HD1 PHE A  94       3.139  39.793 -27.514  1.00  1.52           H  
ATOM   1357  HD2 PHE A  94       5.377  41.192 -24.170  1.00  1.52           H  
ATOM   1358  HE1 PHE A  94       4.041  37.511 -27.152  1.00  1.52           H  
ATOM   1359  HE2 PHE A  94       6.253  38.965 -23.800  1.00  1.52           H  
ATOM   1360  HZ  PHE A  94       5.608  37.093 -25.289  1.00  1.52           H  
ATOM   1361  N   ARG A  95       0.935  43.959 -24.591  1.00  1.23           N  
ATOM   1362  CA  ARG A  95       0.354  45.293 -24.552  1.00  1.23           C  
ATOM   1363  C   ARG A  95       1.177  46.273 -23.755  1.00  1.23           C  
ATOM   1364  O   ARG A  95       1.591  45.976 -22.642  1.00  1.23           O  
ATOM   1365  CB  ARG A  95      -1.023  45.270 -23.906  1.00  1.23           C  
ATOM   1366  CG  ARG A  95      -1.695  46.637 -23.823  1.00  1.23           C  
ATOM   1367  CD  ARG A  95      -3.053  46.582 -23.246  1.00  1.23           C  
ATOM   1368  NE  ARG A  95      -3.624  47.920 -23.153  1.00  1.23           N  
ATOM   1369  CZ  ARG A  95      -3.498  48.734 -22.076  1.00  1.23           C  
ATOM   1370  NH1 ARG A  95      -2.863  48.355 -21.005  1.00  1.23           N  
ATOM   1371  NH2 ARG A  95      -4.007  49.939 -22.066  1.00  1.23           N  
ATOM   1372  H   ARG A  95       0.328  43.164 -24.379  1.00  1.23           H  
ATOM   1373  HA  ARG A  95       0.261  45.651 -25.580  1.00  1.23           H  
ATOM   1374 1HB  ARG A  95      -1.677  44.614 -24.483  1.00  1.23           H  
ATOM   1375 2HB  ARG A  95      -0.952  44.858 -22.897  1.00  1.23           H  
ATOM   1376 1HG  ARG A  95      -1.106  47.294 -23.185  1.00  1.23           H  
ATOM   1377 2HG  ARG A  95      -1.761  47.069 -24.822  1.00  1.23           H  
ATOM   1378 1HD  ARG A  95      -3.700  45.970 -23.876  1.00  1.23           H  
ATOM   1379 2HD  ARG A  95      -3.009  46.155 -22.242  1.00  1.23           H  
ATOM   1380  HE  ARG A  95      -4.121  48.278 -23.957  1.00  1.23           H  
ATOM   1381 1HH1 ARG A  95      -2.442  47.439 -20.943  1.00  1.23           H  
ATOM   1382 2HH1 ARG A  95      -2.805  49.031 -20.226  1.00  1.23           H  
ATOM   1383 1HH2 ARG A  95      -4.506  50.298 -22.864  1.00  1.23           H  
ATOM   1384 2HH2 ARG A  95      -3.866  50.503 -21.219  1.00  1.23           H  
ATOM   1385  N   ILE A  96       1.383  47.458 -24.311  1.00  1.03           N  
ATOM   1386  CA  ILE A  96       2.123  48.500 -23.623  1.00  1.03           C  
ATOM   1387  C   ILE A  96       1.131  49.407 -22.867  1.00  1.03           C  
ATOM   1388  O   ILE A  96       0.216  49.940 -23.492  1.00  1.03           O  
ATOM   1389  CB  ILE A  96       2.936  49.325 -24.624  1.00  1.03           C  
ATOM   1390  CG1 ILE A  96       3.933  48.413 -25.327  1.00  1.03           C  
ATOM   1391  CG2 ILE A  96       3.664  50.432 -23.904  1.00  1.03           C  
ATOM   1392  CD1 ILE A  96       4.617  49.036 -26.502  1.00  1.03           C  
ATOM   1393  H   ILE A  96       1.023  47.630 -25.239  1.00  1.03           H  
ATOM   1394  HA  ILE A  96       2.841  48.029 -22.970  1.00  1.03           H  
ATOM   1395  HB  ILE A  96       2.272  49.749 -25.376  1.00  1.03           H  
ATOM   1396 1HG1 ILE A  96       4.693  48.137 -24.614  1.00  1.03           H  
ATOM   1397 2HG1 ILE A  96       3.419  47.506 -25.660  1.00  1.03           H  
ATOM   1398 1HG2 ILE A  96       4.242  51.016 -24.615  1.00  1.03           H  
ATOM   1399 2HG2 ILE A  96       2.939  51.082 -23.402  1.00  1.03           H  
ATOM   1400 3HG2 ILE A  96       4.331  49.994 -23.168  1.00  1.03           H  
ATOM   1401 1HD1 ILE A  96       5.322  48.322 -26.930  1.00  1.03           H  
ATOM   1402 2HD1 ILE A  96       3.877  49.315 -27.253  1.00  1.03           H  
ATOM   1403 3HD1 ILE A  96       5.142  49.909 -26.180  1.00  1.03           H  
ATOM   1404  N   PRO A  97       1.232  49.533 -21.531  1.00  0.90           N  
ATOM   1405  CA  PRO A  97       0.374  50.343 -20.678  1.00  0.90           C  
ATOM   1406  C   PRO A  97       0.385  51.814 -21.048  1.00  0.90           C  
ATOM   1407  O   PRO A  97       1.392  52.349 -21.518  1.00  0.90           O  
ATOM   1408  CB  PRO A  97       0.986  50.141 -19.297  1.00  0.90           C  
ATOM   1409  CG  PRO A  97       1.699  48.809 -19.388  1.00  0.90           C  
ATOM   1410  CD  PRO A  97       2.196  48.716 -20.785  1.00  0.90           C  
ATOM   1411  HA  PRO A  97      -0.650  49.953 -20.711  1.00  0.90           H  
ATOM   1412 1HB  PRO A  97       1.636  50.983 -19.046  1.00  0.90           H  
ATOM   1413 2HB  PRO A  97       0.180  50.137 -18.541  1.00  0.90           H  
ATOM   1414 1HG  PRO A  97       2.530  48.751 -18.675  1.00  0.90           H  
ATOM   1415 2HG  PRO A  97       1.006  47.990 -19.134  1.00  0.90           H  
ATOM   1416 1HD  PRO A  97       3.214  49.080 -20.886  1.00  0.90           H  
ATOM   1417 2HD  PRO A  97       2.097  47.677 -21.049  1.00  0.90           H  
ATOM   1418  N   ARG A  98      -0.744  52.471 -20.826  1.00  0.82           N  
ATOM   1419  CA  ARG A  98      -0.854  53.894 -21.085  1.00  0.82           C  
ATOM   1420  C   ARG A  98      -0.201  54.591 -19.883  1.00  0.82           C  
ATOM   1421  O   ARG A  98      -0.352  54.107 -18.768  1.00  0.82           O  
ATOM   1422  CB  ARG A  98      -2.323  54.293 -21.259  1.00  0.82           C  
ATOM   1423  CG  ARG A  98      -2.584  55.672 -21.875  1.00  0.82           C  
ATOM   1424  CD  ARG A  98      -4.030  55.880 -22.209  1.00  0.82           C  
ATOM   1425  NE  ARG A  98      -4.833  55.988 -21.018  1.00  0.82           N  
ATOM   1426  CZ  ARG A  98      -6.170  55.999 -20.956  1.00  0.82           C  
ATOM   1427  NH1 ARG A  98      -6.917  55.901 -22.037  1.00  0.82           N  
ATOM   1428  NH2 ARG A  98      -6.700  56.111 -19.763  1.00  0.82           N  
ATOM   1429  H   ARG A  98      -1.548  51.977 -20.420  1.00  0.82           H  
ATOM   1430  HA  ARG A  98      -0.330  54.114 -22.008  1.00  0.82           H  
ATOM   1431 1HB  ARG A  98      -2.822  53.553 -21.884  1.00  0.82           H  
ATOM   1432 2HB  ARG A  98      -2.814  54.273 -20.285  1.00  0.82           H  
ATOM   1433 1HG  ARG A  98      -2.295  56.444 -21.164  1.00  0.82           H  
ATOM   1434 2HG  ARG A  98      -2.004  55.778 -22.789  1.00  0.82           H  
ATOM   1435 1HD  ARG A  98      -4.146  56.798 -22.783  1.00  0.82           H  
ATOM   1436 2HD  ARG A  98      -4.396  55.036 -22.791  1.00  0.82           H  
ATOM   1437  HE  ARG A  98      -4.355  56.071 -20.129  1.00  0.82           H  
ATOM   1438 1HH1 ARG A  98      -6.483  55.816 -22.944  1.00  0.82           H  
ATOM   1439 2HH1 ARG A  98      -7.923  55.911 -21.956  1.00  0.82           H  
ATOM   1440 1HH2 ARG A  98      -6.048  56.183 -18.979  1.00  0.82           H  
ATOM   1441 2HH2 ARG A  98      -7.700  56.126 -19.635  1.00  0.82           H  
ATOM   1442  N   PRO A  99       0.538  55.699 -20.035  1.00  0.78           N  
ATOM   1443  CA  PRO A  99       1.117  56.464 -18.934  1.00  0.78           C  
ATOM   1444  C   PRO A  99       0.120  56.764 -17.803  1.00  0.78           C  
ATOM   1445  O   PRO A  99       0.502  56.812 -16.637  1.00  0.78           O  
ATOM   1446  CB  PRO A  99       1.577  57.737 -19.646  1.00  0.78           C  
ATOM   1447  CG  PRO A  99       1.926  57.266 -21.046  1.00  0.78           C  
ATOM   1448  CD  PRO A  99       0.899  56.207 -21.376  1.00  0.78           C  
ATOM   1449  HA  PRO A  99       1.987  55.919 -18.545  1.00  0.78           H  
ATOM   1450 1HB  PRO A  99       0.773  58.489 -19.631  1.00  0.78           H  
ATOM   1451 2HB  PRO A  99       2.434  58.174 -19.114  1.00  0.78           H  
ATOM   1452 1HG  PRO A  99       1.897  58.115 -21.747  1.00  0.78           H  
ATOM   1453 2HG  PRO A  99       2.954  56.873 -21.066  1.00  0.78           H  
ATOM   1454 1HD  PRO A  99       0.051  56.659 -21.885  1.00  0.78           H  
ATOM   1455 2HD  PRO A  99       1.393  55.424 -21.973  1.00  0.78           H  
ATOM   1456  N   SER A 100      -1.169  56.911 -18.125  1.00  0.76           N  
ATOM   1457  CA  SER A 100      -2.191  57.198 -17.115  1.00  0.76           C  
ATOM   1458  C   SER A 100      -2.377  56.050 -16.110  1.00  0.76           C  
ATOM   1459  O   SER A 100      -2.988  56.243 -15.053  1.00  0.76           O  
ATOM   1460  CB  SER A 100      -3.535  57.440 -17.767  1.00  0.76           C  
ATOM   1461  OG  SER A 100      -4.046  56.243 -18.298  1.00  0.76           O  
ATOM   1462  H   SER A 100      -1.448  56.852 -19.089  1.00  0.76           H  
ATOM   1463  HA  SER A 100      -1.888  58.090 -16.565  1.00  0.76           H  
ATOM   1464 1HB  SER A 100      -4.226  57.837 -17.025  1.00  0.76           H  
ATOM   1465 2HB  SER A 100      -3.437  58.182 -18.557  1.00  0.76           H  
ATOM   1466  HG  SER A 100      -3.856  55.562 -17.625  1.00  0.76           H  
ATOM   1467  N   GLU A 101      -1.899  54.854 -16.469  1.00  0.74           N  
ATOM   1468  CA  GLU A 101      -2.012  53.655 -15.651  1.00  0.74           C  
ATOM   1469  C   GLU A 101      -0.785  53.485 -14.752  1.00  0.74           C  
ATOM   1470  O   GLU A 101      -0.720  52.545 -13.958  1.00  0.74           O  
ATOM   1471  CB  GLU A 101      -2.152  52.412 -16.552  1.00  0.74           C  
ATOM   1472  CG  GLU A 101      -3.402  52.414 -17.456  1.00  0.74           C  
ATOM   1473  CD  GLU A 101      -3.553  51.166 -18.347  1.00  0.74           C  
ATOM   1474  OE1 GLU A 101      -2.938  51.076 -19.413  1.00  0.74           O  
ATOM   1475  OE2 GLU A 101      -4.296  50.301 -17.956  1.00  0.74           O  
ATOM   1476  H   GLU A 101      -1.394  54.763 -17.348  1.00  0.74           H  
ATOM   1477  HA  GLU A 101      -2.893  53.745 -15.018  1.00  0.74           H  
ATOM   1478 1HB  GLU A 101      -1.269  52.321 -17.188  1.00  0.74           H  
ATOM   1479 2HB  GLU A 101      -2.193  51.520 -15.930  1.00  0.74           H  
ATOM   1480 1HG  GLU A 101      -4.287  52.504 -16.827  1.00  0.74           H  
ATOM   1481 2HG  GLU A 101      -3.355  53.297 -18.091  1.00  0.74           H  
ATOM   1482  N   ILE A 102       0.194  54.381 -14.889  1.00  0.74           N  
ATOM   1483  CA  ILE A 102       1.433  54.280 -14.133  1.00  0.74           C  
ATOM   1484  C   ILE A 102       1.350  55.118 -12.865  1.00  0.74           C  
ATOM   1485  O   ILE A 102       1.223  56.341 -12.939  1.00  0.74           O  
ATOM   1486  CB  ILE A 102       2.594  54.776 -15.010  1.00  0.74           C  
ATOM   1487  CG1 ILE A 102       2.588  54.015 -16.317  1.00  0.74           C  
ATOM   1488  CG2 ILE A 102       3.921  54.599 -14.309  1.00  0.74           C  
ATOM   1489  CD1 ILE A 102       2.717  52.538 -16.167  1.00  0.74           C  
ATOM   1490  H   ILE A 102       0.098  55.158 -15.542  1.00  0.74           H  
ATOM   1491  HA  ILE A 102       1.596  53.243 -13.857  1.00  0.74           H  
ATOM   1492  HB  ILE A 102       2.442  55.830 -15.240  1.00  0.74           H  
ATOM   1493 1HG1 ILE A 102       1.649  54.217 -16.834  1.00  0.74           H  
ATOM   1494 2HG1 ILE A 102       3.402  54.382 -16.922  1.00  0.74           H  
ATOM   1495 1HG2 ILE A 102       4.716  54.960 -14.950  1.00  0.74           H  
ATOM   1496 2HG2 ILE A 102       3.925  55.158 -13.373  1.00  0.74           H  
ATOM   1497 3HG2 ILE A 102       4.068  53.561 -14.106  1.00  0.74           H  
ATOM   1498 1HD1 ILE A 102       2.695  52.073 -17.145  1.00  0.74           H  
ATOM   1499 2HD1 ILE A 102       3.657  52.306 -15.677  1.00  0.74           H  
ATOM   1500 3HD1 ILE A 102       1.889  52.159 -15.570  1.00  0.74           H  
ATOM   1501  N   LYS A 103       1.389  54.475 -11.694  1.00  0.73           N  
ATOM   1502  CA  LYS A 103       1.216  55.213 -10.452  1.00  0.73           C  
ATOM   1503  C   LYS A 103       2.489  55.193  -9.612  1.00  0.73           C  
ATOM   1504  O   LYS A 103       2.821  56.168  -8.933  1.00  0.73           O  
ATOM   1505  CB  LYS A 103       0.052  54.602  -9.674  1.00  0.73           C  
ATOM   1506  CG  LYS A 103      -1.268  54.568 -10.466  1.00  0.73           C  
ATOM   1507  CD  LYS A 103      -1.772  55.959 -10.843  1.00  0.73           C  
ATOM   1508  CE  LYS A 103      -3.077  55.866 -11.632  1.00  0.73           C  
ATOM   1509  NZ  LYS A 103      -3.577  57.203 -12.056  1.00  0.73           N  
ATOM   1510  H   LYS A 103       1.516  53.459 -11.636  1.00  0.73           H  
ATOM   1511  HA  LYS A 103       0.984  56.251 -10.684  1.00  0.73           H  
ATOM   1512 1HB  LYS A 103       0.303  53.571  -9.409  1.00  0.73           H  
ATOM   1513 2HB  LYS A 103      -0.107  55.154  -8.750  1.00  0.73           H  
ATOM   1514 1HG  LYS A 103      -1.120  53.990 -11.383  1.00  0.73           H  
ATOM   1515 2HG  LYS A 103      -2.027  54.067  -9.869  1.00  0.73           H  
ATOM   1516 1HD  LYS A 103      -1.938  56.548  -9.941  1.00  0.73           H  
ATOM   1517 2HD  LYS A 103      -1.028  56.467 -11.457  1.00  0.73           H  
ATOM   1518 1HE  LYS A 103      -2.901  55.260 -12.524  1.00  0.73           H  
ATOM   1519 2HE  LYS A 103      -3.836  55.382 -11.020  1.00  0.73           H  
ATOM   1520 1HZ  LYS A 103      -4.429  57.085 -12.586  1.00  0.73           H  
ATOM   1521 2HZ  LYS A 103      -3.756  57.773 -11.246  1.00  0.73           H  
ATOM   1522 3HZ  LYS A 103      -2.878  57.653 -12.638  1.00  0.73           H  
ATOM   1523  N   THR A 104       3.201  54.075  -9.680  1.00  0.72           N  
ATOM   1524  CA  THR A 104       4.401  53.846  -8.879  1.00  0.72           C  
ATOM   1525  C   THR A 104       5.657  53.631  -9.715  1.00  0.72           C  
ATOM   1526  O   THR A 104       5.587  53.404 -10.925  1.00  0.72           O  
ATOM   1527  CB  THR A 104       4.198  52.606  -7.998  1.00  0.72           C  
ATOM   1528  OG1 THR A 104       4.032  51.442  -8.850  1.00  0.72           O  
ATOM   1529  CG2 THR A 104       2.961  52.768  -7.137  1.00  0.72           C  
ATOM   1530  H   THR A 104       2.839  53.313 -10.258  1.00  0.72           H  
ATOM   1531  HA  THR A 104       4.562  54.715  -8.241  1.00  0.72           H  
ATOM   1532  HB  THR A 104       5.068  52.465  -7.362  1.00  0.72           H  
ATOM   1533  HG1 THR A 104       3.167  51.535  -9.351  1.00  0.72           H  
ATOM   1534 1HG2 THR A 104       2.826  51.880  -6.522  1.00  0.72           H  
ATOM   1535 2HG2 THR A 104       3.075  53.642  -6.497  1.00  0.72           H  
ATOM   1536 3HG2 THR A 104       2.091  52.896  -7.776  1.00  0.72           H  
ATOM   1537  N   SER A 105       6.822  53.661  -9.053  1.00  0.72           N  
ATOM   1538  CA  SER A 105       8.085  53.399  -9.743  1.00  0.72           C  
ATOM   1539  C   SER A 105       8.160  51.970 -10.289  1.00  0.72           C  
ATOM   1540  O   SER A 105       8.858  51.714 -11.272  1.00  0.72           O  
ATOM   1541  CB  SER A 105       9.244  53.656  -8.803  1.00  0.72           C  
ATOM   1542  OG  SER A 105       9.261  52.722  -7.754  1.00  0.72           O  
ATOM   1543  H   SER A 105       6.828  53.874  -8.066  1.00  0.72           H  
ATOM   1544  HA  SER A 105       8.163  54.089 -10.585  1.00  0.72           H  
ATOM   1545 1HB  SER A 105      10.183  53.608  -9.353  1.00  0.72           H  
ATOM   1546 2HB  SER A 105       9.156  54.661  -8.393  1.00  0.72           H  
ATOM   1547  HG  SER A 105       9.631  51.917  -8.131  1.00  0.72           H  
ATOM   1548  N   ILE A 106       7.416  51.044  -9.675  1.00  0.72           N  
ATOM   1549  CA  ILE A 106       7.392  49.670 -10.158  1.00  0.72           C  
ATOM   1550  C   ILE A 106       6.594  49.626 -11.450  1.00  0.72           C  
ATOM   1551  O   ILE A 106       7.024  49.018 -12.432  1.00  0.72           O  
ATOM   1552  CB  ILE A 106       6.813  48.667  -9.140  1.00  0.72           C  
ATOM   1553  CG1 ILE A 106       7.715  48.533  -7.908  1.00  0.72           C  
ATOM   1554  CG2 ILE A 106       6.671  47.335  -9.786  1.00  0.72           C  
ATOM   1555  CD1 ILE A 106       7.080  47.719  -6.787  1.00  0.72           C  
ATOM   1556  H   ILE A 106       6.863  51.307  -8.873  1.00  0.72           H  
ATOM   1557  HA  ILE A 106       8.413  49.359 -10.382  1.00  0.72           H  
ATOM   1558  HB  ILE A 106       5.831  49.016  -8.807  1.00  0.72           H  
ATOM   1559 1HG1 ILE A 106       8.645  48.054  -8.204  1.00  0.72           H  
ATOM   1560 2HG1 ILE A 106       7.944  49.528  -7.525  1.00  0.72           H  
ATOM   1561 1HG2 ILE A 106       6.250  46.629  -9.082  1.00  0.72           H  
ATOM   1562 2HG2 ILE A 106       6.014  47.427 -10.650  1.00  0.72           H  
ATOM   1563 3HG2 ILE A 106       7.651  46.990 -10.106  1.00  0.72           H  
ATOM   1564 1HD1 ILE A 106       7.769  47.654  -5.948  1.00  0.72           H  
ATOM   1565 2HD1 ILE A 106       6.155  48.194  -6.466  1.00  0.72           H  
ATOM   1566 3HD1 ILE A 106       6.862  46.716  -7.147  1.00  0.72           H  
ATOM   1567  N   ASP A 107       5.444  50.306 -11.463  1.00  0.73           N  
ATOM   1568  CA  ASP A 107       4.606  50.343 -12.660  1.00  0.73           C  
ATOM   1569  C   ASP A 107       5.422  50.927 -13.820  1.00  0.73           C  
ATOM   1570  O   ASP A 107       5.355  50.452 -14.955  1.00  0.73           O  
ATOM   1571  CB  ASP A 107       3.434  51.279 -12.426  1.00  0.73           C  
ATOM   1572  CG  ASP A 107       2.440  50.844 -11.399  1.00  0.73           C  
ATOM   1573  OD1 ASP A 107       2.310  49.677 -11.076  1.00  0.73           O  
ATOM   1574  OD2 ASP A 107       1.907  51.761 -10.787  1.00  0.73           O  
ATOM   1575  H   ASP A 107       5.137  50.796 -10.616  1.00  0.73           H  
ATOM   1576  HA  ASP A 107       4.277  49.334 -12.916  1.00  0.73           H  
ATOM   1577 1HB  ASP A 107       3.804  52.256 -12.153  1.00  0.73           H  
ATOM   1578 2HB  ASP A 107       2.905  51.394 -13.359  1.00  0.73           H  
ATOM   1579  N   LEU A 108       6.218  51.959 -13.518  1.00  0.74           N  
ATOM   1580  CA  LEU A 108       7.030  52.582 -14.546  1.00  0.74           C  
ATOM   1581  C   LEU A 108       8.085  51.619 -15.063  1.00  0.74           C  
ATOM   1582  O   LEU A 108       8.274  51.507 -16.275  1.00  0.74           O  
ATOM   1583  CB  LEU A 108       7.691  53.860 -14.050  1.00  0.74           C  
ATOM   1584  CG  LEU A 108       8.536  54.538 -15.113  1.00  0.74           C  
ATOM   1585  CD1 LEU A 108       7.644  54.873 -16.318  1.00  0.74           C  
ATOM   1586  CD2 LEU A 108       9.169  55.786 -14.544  1.00  0.74           C  
ATOM   1587  H   LEU A 108       6.219  52.333 -12.568  1.00  0.74           H  
ATOM   1588  HA  LEU A 108       6.379  52.848 -15.376  1.00  0.74           H  
ATOM   1589 1HB  LEU A 108       6.925  54.552 -13.707  1.00  0.74           H  
ATOM   1590 2HB  LEU A 108       8.337  53.613 -13.208  1.00  0.74           H  
ATOM   1591  HG  LEU A 108       9.310  53.857 -15.440  1.00  0.74           H  
ATOM   1592 1HD1 LEU A 108       8.245  55.344 -17.096  1.00  0.74           H  
ATOM   1593 2HD1 LEU A 108       7.206  53.957 -16.707  1.00  0.74           H  
ATOM   1594 3HD1 LEU A 108       6.853  55.551 -16.011  1.00  0.74           H  
ATOM   1595 1HD2 LEU A 108       9.778  56.266 -15.311  1.00  0.74           H  
ATOM   1596 2HD2 LEU A 108       8.389  56.473 -14.216  1.00  0.74           H  
ATOM   1597 3HD2 LEU A 108       9.799  55.517 -13.695  1.00  0.74           H  
ATOM   1598  N   GLU A 109       8.771  50.907 -14.162  1.00  0.76           N  
ATOM   1599  CA  GLU A 109       9.770  49.939 -14.600  1.00  0.76           C  
ATOM   1600  C   GLU A 109       9.128  48.911 -15.533  1.00  0.76           C  
ATOM   1601  O   GLU A 109       9.725  48.524 -16.549  1.00  0.76           O  
ATOM   1602  CB  GLU A 109      10.425  49.238 -13.391  1.00  0.76           C  
ATOM   1603  CG  GLU A 109      11.535  48.229 -13.762  1.00  0.76           C  
ATOM   1604  CD  GLU A 109      12.296  47.659 -12.564  1.00  0.76           C  
ATOM   1605  OE1 GLU A 109      11.685  47.127 -11.674  1.00  0.76           O  
ATOM   1606  OE2 GLU A 109      13.512  47.727 -12.580  1.00  0.76           O  
ATOM   1607  H   GLU A 109       8.611  51.045 -13.163  1.00  0.76           H  
ATOM   1608  HA  GLU A 109      10.543  50.469 -15.155  1.00  0.76           H  
ATOM   1609 1HB  GLU A 109      10.848  49.987 -12.722  1.00  0.76           H  
ATOM   1610 2HB  GLU A 109       9.659  48.700 -12.830  1.00  0.76           H  
ATOM   1611 1HG  GLU A 109      11.077  47.402 -14.309  1.00  0.76           H  
ATOM   1612 2HG  GLU A 109      12.241  48.718 -14.432  1.00  0.76           H  
ATOM   1613  N   GLU A 110       7.899  48.492 -15.202  1.00  0.80           N  
ATOM   1614  CA  GLU A 110       7.160  47.518 -15.994  1.00  0.80           C  
ATOM   1615  C   GLU A 110       6.887  48.081 -17.395  1.00  0.80           C  
ATOM   1616  O   GLU A 110       7.084  47.406 -18.411  1.00  0.80           O  
ATOM   1617  CB  GLU A 110       5.857  47.174 -15.259  1.00  0.80           C  
ATOM   1618  CG  GLU A 110       5.035  46.033 -15.792  1.00  0.80           C  
ATOM   1619  CD  GLU A 110       3.968  45.636 -14.797  1.00  0.80           C  
ATOM   1620  OE1 GLU A 110       4.257  45.695 -13.628  1.00  0.80           O  
ATOM   1621  OE2 GLU A 110       2.909  45.231 -15.183  1.00  0.80           O  
ATOM   1622  H   GLU A 110       7.481  48.848 -14.339  1.00  0.80           H  
ATOM   1623  HA  GLU A 110       7.767  46.625 -16.093  1.00  0.80           H  
ATOM   1624 1HB  GLU A 110       6.022  47.048 -14.213  1.00  0.80           H  
ATOM   1625 2HB  GLU A 110       5.215  48.029 -15.334  1.00  0.80           H  
ATOM   1626 1HG  GLU A 110       4.555  46.359 -16.711  1.00  0.80           H  
ATOM   1627 2HG  GLU A 110       5.672  45.183 -16.006  1.00  0.80           H  
ATOM   1628  N   LEU A 111       6.485  49.351 -17.454  1.00  0.86           N  
ATOM   1629  CA  LEU A 111       6.224  50.002 -18.732  1.00  0.86           C  
ATOM   1630  C   LEU A 111       7.467  50.109 -19.596  1.00  0.86           C  
ATOM   1631  O   LEU A 111       7.449  49.732 -20.776  1.00  0.86           O  
ATOM   1632  CB  LEU A 111       5.670  51.414 -18.498  1.00  0.86           C  
ATOM   1633  CG  LEU A 111       5.469  52.274 -19.762  1.00  0.86           C  
ATOM   1634  CD1 LEU A 111       4.523  51.591 -20.675  1.00  0.86           C  
ATOM   1635  CD2 LEU A 111       4.908  53.628 -19.378  1.00  0.86           C  
ATOM   1636  H   LEU A 111       6.324  49.862 -16.586  1.00  0.86           H  
ATOM   1637  HA  LEU A 111       5.478  49.420 -19.264  1.00  0.86           H  
ATOM   1638 1HB  LEU A 111       4.719  51.318 -18.000  1.00  0.86           H  
ATOM   1639 2HB  LEU A 111       6.344  51.948 -17.839  1.00  0.86           H  
ATOM   1640  HG  LEU A 111       6.425  52.400 -20.271  1.00  0.86           H  
ATOM   1641 1HD1 LEU A 111       4.377  52.195 -21.569  1.00  0.86           H  
ATOM   1642 2HD1 LEU A 111       4.935  50.626 -20.948  1.00  0.86           H  
ATOM   1643 3HD1 LEU A 111       3.576  51.462 -20.178  1.00  0.86           H  
ATOM   1644 1HD2 LEU A 111       4.766  54.232 -20.274  1.00  0.86           H  
ATOM   1645 2HD2 LEU A 111       3.954  53.482 -18.893  1.00  0.86           H  
ATOM   1646 3HD2 LEU A 111       5.597  54.134 -18.701  1.00  0.86           H  
ATOM   1647  N   LEU A 112       8.549  50.606 -19.011  1.00  0.94           N  
ATOM   1648  CA  LEU A 112       9.776  50.822 -19.757  1.00  0.94           C  
ATOM   1649  C   LEU A 112      10.369  49.499 -20.229  1.00  0.94           C  
ATOM   1650  O   LEU A 112      10.833  49.374 -21.365  1.00  0.94           O  
ATOM   1651  CB  LEU A 112      10.771  51.556 -18.865  1.00  0.94           C  
ATOM   1652  CG  LEU A 112      10.352  52.990 -18.492  1.00  0.94           C  
ATOM   1653  CD1 LEU A 112      11.337  53.554 -17.485  1.00  0.94           C  
ATOM   1654  CD2 LEU A 112      10.265  53.840 -19.735  1.00  0.94           C  
ATOM   1655  H   LEU A 112       8.499  50.874 -18.025  1.00  0.94           H  
ATOM   1656  HA  LEU A 112       9.549  51.435 -20.626  1.00  0.94           H  
ATOM   1657 1HB  LEU A 112      10.881  50.991 -17.936  1.00  0.94           H  
ATOM   1658 2HB  LEU A 112      11.734  51.596 -19.367  1.00  0.94           H  
ATOM   1659  HG  LEU A 112       9.373  52.962 -18.020  1.00  0.94           H  
ATOM   1660 1HD1 LEU A 112      11.032  54.560 -17.200  1.00  0.94           H  
ATOM   1661 2HD1 LEU A 112      11.351  52.914 -16.601  1.00  0.94           H  
ATOM   1662 3HD1 LEU A 112      12.329  53.587 -17.927  1.00  0.94           H  
ATOM   1663 1HD2 LEU A 112       9.952  54.848 -19.461  1.00  0.94           H  
ATOM   1664 2HD2 LEU A 112      11.240  53.878 -20.219  1.00  0.94           H  
ATOM   1665 3HD2 LEU A 112       9.533  53.405 -20.418  1.00  0.94           H  
ATOM   1666  N   THR A 113      10.305  48.480 -19.387  1.00  1.04           N  
ATOM   1667  CA  THR A 113      10.845  47.196 -19.770  1.00  1.04           C  
ATOM   1668  C   THR A 113      10.031  46.629 -20.931  1.00  1.04           C  
ATOM   1669  O   THR A 113      10.596  46.095 -21.894  1.00  1.04           O  
ATOM   1670  CB  THR A 113      10.825  46.220 -18.613  1.00  1.04           C  
ATOM   1671  OG1 THR A 113      11.587  46.744 -17.520  1.00  1.04           O  
ATOM   1672  CG2 THR A 113      11.421  44.887 -19.064  1.00  1.04           C  
ATOM   1673  H   THR A 113       9.918  48.594 -18.448  1.00  1.04           H  
ATOM   1674  HA  THR A 113      11.875  47.332 -20.099  1.00  1.04           H  
ATOM   1675  HB  THR A 113       9.809  46.108 -18.298  1.00  1.04           H  
ATOM   1676  HG1 THR A 113      11.104  47.534 -17.167  1.00  1.04           H  
ATOM   1677 1HG2 THR A 113      11.401  44.171 -18.246  1.00  1.04           H  
ATOM   1678 2HG2 THR A 113      10.846  44.507 -19.896  1.00  1.04           H  
ATOM   1679 3HG2 THR A 113      12.448  45.042 -19.383  1.00  1.04           H  
ATOM   1680  N   THR A 114       8.696  46.756 -20.852  1.00  1.16           N  
ATOM   1681  CA  THR A 114       7.819  46.252 -21.901  1.00  1.16           C  
ATOM   1682  C   THR A 114       8.171  46.943 -23.223  1.00  1.16           C  
ATOM   1683  O   THR A 114       8.303  46.291 -24.262  1.00  1.16           O  
ATOM   1684  CB  THR A 114       6.339  46.507 -21.565  1.00  1.16           C  
ATOM   1685  OG1 THR A 114       6.016  45.858 -20.340  1.00  1.16           O  
ATOM   1686  CG2 THR A 114       5.449  45.943 -22.676  1.00  1.16           C  
ATOM   1687  H   THR A 114       8.267  47.194 -20.034  1.00  1.16           H  
ATOM   1688  HA  THR A 114       7.978  45.179 -22.011  1.00  1.16           H  
ATOM   1689  HB  THR A 114       6.164  47.577 -21.464  1.00  1.16           H  
ATOM   1690  HG1 THR A 114       6.465  46.327 -19.601  1.00  1.16           H  
ATOM   1691 1HG2 THR A 114       4.403  46.125 -22.441  1.00  1.16           H  
ATOM   1692 2HG2 THR A 114       5.698  46.423 -23.611  1.00  1.16           H  
ATOM   1693 3HG2 THR A 114       5.615  44.871 -22.770  1.00  1.16           H  
ATOM   1694  N   TRP A 115       8.376  48.265 -23.168  1.00  1.28           N  
ATOM   1695  CA  TRP A 115       8.763  49.071 -24.328  1.00  1.28           C  
ATOM   1696  C   TRP A 115       9.980  48.468 -25.038  1.00  1.28           C  
ATOM   1697  O   TRP A 115      10.019  48.387 -26.267  1.00  1.28           O  
ATOM   1698  CB  TRP A 115       9.092  50.511 -23.915  1.00  1.28           C  
ATOM   1699  CG  TRP A 115       9.493  51.381 -25.058  1.00  1.28           C  
ATOM   1700  CD1 TRP A 115      10.756  51.793 -25.371  1.00  1.28           C  
ATOM   1701  CD2 TRP A 115       8.623  51.962 -26.047  1.00  1.28           C  
ATOM   1702  NE1 TRP A 115      10.729  52.583 -26.497  1.00  1.28           N  
ATOM   1703  CE2 TRP A 115       9.429  52.694 -26.925  1.00  1.28           C  
ATOM   1704  CE3 TRP A 115       7.251  51.920 -26.255  1.00  1.28           C  
ATOM   1705  CZ2 TRP A 115       8.899  53.376 -28.007  1.00  1.28           C  
ATOM   1706  CZ3 TRP A 115       6.711  52.597 -27.337  1.00  1.28           C  
ATOM   1707  CH2 TRP A 115       7.515  53.307 -28.194  1.00  1.28           C  
ATOM   1708  H   TRP A 115       8.235  48.743 -22.277  1.00  1.28           H  
ATOM   1709  HA  TRP A 115       7.928  49.090 -25.026  1.00  1.28           H  
ATOM   1710 1HB  TRP A 115       8.232  50.954 -23.410  1.00  1.28           H  
ATOM   1711 2HB  TRP A 115       9.907  50.511 -23.221  1.00  1.28           H  
ATOM   1712  HD1 TRP A 115      11.653  51.528 -24.813  1.00  1.28           H  
ATOM   1713  HE1 TRP A 115      11.531  53.011 -26.937  1.00  1.28           H  
ATOM   1714  HE3 TRP A 115       6.625  51.363 -25.573  1.00  1.28           H  
ATOM   1715  HZ2 TRP A 115       9.523  53.946 -28.696  1.00  1.28           H  
ATOM   1716  HZ3 TRP A 115       5.632  52.553 -27.490  1.00  1.28           H  
ATOM   1717  HH2 TRP A 115       7.062  53.829 -29.037  1.00  1.28           H  
ATOM   1718  N   THR A 116      10.968  48.025 -24.249  1.00  1.37           N  
ATOM   1719  CA  THR A 116      12.219  47.468 -24.765  1.00  1.37           C  
ATOM   1720  C   THR A 116      12.123  45.968 -25.099  1.00  1.37           C  
ATOM   1721  O   THR A 116      13.136  45.330 -25.393  1.00  1.37           O  
ATOM   1722  CB  THR A 116      13.369  47.673 -23.764  1.00  1.37           C  
ATOM   1723  OG1 THR A 116      13.078  46.986 -22.541  1.00  1.37           O  
ATOM   1724  CG2 THR A 116      13.530  49.160 -23.482  1.00  1.37           C  
ATOM   1725  H   THR A 116      10.862  48.136 -23.237  1.00  1.37           H  
ATOM   1726  HA  THR A 116      12.468  47.997 -25.683  1.00  1.37           H  
ATOM   1727  HB  THR A 116      14.296  47.283 -24.178  1.00  1.37           H  
ATOM   1728  HG1 THR A 116      12.107  46.906 -22.427  1.00  1.37           H  
ATOM   1729 1HG2 THR A 116      14.341  49.308 -22.771  1.00  1.37           H  
ATOM   1730 2HG2 THR A 116      13.757  49.682 -24.410  1.00  1.37           H  
ATOM   1731 3HG2 THR A 116      12.609  49.552 -23.067  1.00  1.37           H  
ATOM   1732  N   ALA A 117      10.905  45.418 -25.056  1.00  1.41           N  
ATOM   1733  CA  ALA A 117      10.582  44.019 -25.343  1.00  1.41           C  
ATOM   1734  C   ALA A 117      11.181  43.010 -24.374  1.00  1.41           C  
ATOM   1735  O   ALA A 117      11.672  41.962 -24.794  1.00  1.41           O  
ATOM   1736  CB  ALA A 117      11.017  43.649 -26.750  1.00  1.41           C  
ATOM   1737  H   ALA A 117      10.116  46.005 -24.802  1.00  1.41           H  
ATOM   1738  HA  ALA A 117       9.497  43.927 -25.279  1.00  1.41           H  
ATOM   1739 1HB  ALA A 117      10.712  42.625 -26.958  1.00  1.41           H  
ATOM   1740 2HB  ALA A 117      10.545  44.322 -27.461  1.00  1.41           H  
ATOM   1741 3HB  ALA A 117      12.085  43.723 -26.841  1.00  1.41           H  
ATOM   1742  N   GLY A 118      11.156  43.319 -23.083  1.00  1.38           N  
ATOM   1743  CA  GLY A 118      11.566  42.344 -22.082  1.00  1.38           C  
ATOM   1744  C   GLY A 118      10.299  41.707 -21.503  1.00  1.38           C  
ATOM   1745  O   GLY A 118       9.201  41.946 -22.007  1.00  1.38           O  
ATOM   1746  H   GLY A 118      10.817  44.235 -22.787  1.00  1.38           H  
ATOM   1747 1HA  GLY A 118      12.201  41.582 -22.535  1.00  1.38           H  
ATOM   1748 2HA  GLY A 118      12.138  42.836 -21.299  1.00  1.38           H  
ATOM   1749  N   PHE A 119      10.433  40.975 -20.401  1.00  1.30           N  
ATOM   1750  CA  PHE A 119       9.284  40.349 -19.738  1.00  1.30           C  
ATOM   1751  C   PHE A 119       9.250  40.772 -18.275  1.00  1.30           C  
ATOM   1752  O   PHE A 119       9.635  39.991 -17.411  1.00  1.30           O  
ATOM   1753  CB  PHE A 119       9.333  38.821 -19.714  1.00  1.30           C  
ATOM   1754  CG  PHE A 119       9.359  38.056 -21.006  1.00  1.30           C  
ATOM   1755  CD1 PHE A 119      10.490  37.402 -21.379  1.00  1.30           C  
ATOM   1756  CD2 PHE A 119       8.239  37.948 -21.819  1.00  1.30           C  
ATOM   1757  CE1 PHE A 119      10.519  36.642 -22.509  1.00  1.30           C  
ATOM   1758  CE2 PHE A 119       8.276  37.183 -22.970  1.00  1.30           C  
ATOM   1759  CZ  PHE A 119       9.417  36.528 -23.310  1.00  1.30           C  
ATOM   1760  H   PHE A 119      11.359  40.823 -20.027  1.00  1.30           H  
ATOM   1761  HA  PHE A 119       8.369  40.649 -20.241  1.00  1.30           H  
ATOM   1762 1HB  PHE A 119      10.212  38.519 -19.145  1.00  1.30           H  
ATOM   1763 2HB  PHE A 119       8.474  38.469 -19.149  1.00  1.30           H  
ATOM   1764  HD1 PHE A 119      11.373  37.475 -20.750  1.00  1.30           H  
ATOM   1765  HD2 PHE A 119       7.324  38.462 -21.536  1.00  1.30           H  
ATOM   1766  HE1 PHE A 119      11.422  36.126 -22.764  1.00  1.30           H  
ATOM   1767  HE2 PHE A 119       7.402  37.090 -23.600  1.00  1.30           H  
ATOM   1768  HZ  PHE A 119       9.451  35.919 -24.212  1.00  1.30           H  
ATOM   1769  N   PRO A 120       8.869  42.010 -17.945  1.00  1.19           N  
ATOM   1770  CA  PRO A 120       8.907  42.526 -16.597  1.00  1.19           C  
ATOM   1771  C   PRO A 120       7.861  41.953 -15.679  1.00  1.19           C  
ATOM   1772  O   PRO A 120       8.033  42.012 -14.470  1.00  1.19           O  
ATOM   1773  CB  PRO A 120       8.591  43.980 -16.791  1.00  1.19           C  
ATOM   1774  CG  PRO A 120       7.760  44.013 -18.043  1.00  1.19           C  
ATOM   1775  CD  PRO A 120       8.283  42.920 -18.924  1.00  1.19           C  
ATOM   1776  HA  PRO A 120       9.915  42.391 -16.180  1.00  1.19           H  
ATOM   1777 1HB  PRO A 120       8.023  44.321 -15.915  1.00  1.19           H  
ATOM   1778 2HB  PRO A 120       9.507  44.551 -16.800  1.00  1.19           H  
ATOM   1779 1HG  PRO A 120       6.744  43.843 -17.752  1.00  1.19           H  
ATOM   1780 2HG  PRO A 120       7.787  44.993 -18.516  1.00  1.19           H  
ATOM   1781 1HD  PRO A 120       7.435  42.462 -19.450  1.00  1.19           H  
ATOM   1782 2HD  PRO A 120       9.014  43.313 -19.605  1.00  1.19           H  
ATOM   1783  N   GLU A 121       6.796  41.367 -16.230  1.00  1.07           N  
ATOM   1784  CA  GLU A 121       5.715  40.861 -15.386  1.00  1.07           C  
ATOM   1785  C   GLU A 121       6.249  40.144 -14.117  1.00  1.07           C  
ATOM   1786  O   GLU A 121       5.884  40.557 -13.018  1.00  1.07           O  
ATOM   1787  CB  GLU A 121       4.743  39.970 -16.181  1.00  1.07           C  
ATOM   1788  CG  GLU A 121       3.498  39.502 -15.393  1.00  1.07           C  
ATOM   1789  CD  GLU A 121       2.385  40.549 -15.310  1.00  1.07           C  
ATOM   1790  OE1 GLU A 121       2.310  41.371 -16.198  1.00  1.07           O  
ATOM   1791  OE2 GLU A 121       1.605  40.507 -14.372  1.00  1.07           O  
ATOM   1792  H   GLU A 121       6.709  41.310 -17.233  1.00  1.07           H  
ATOM   1793  HA  GLU A 121       5.139  41.723 -15.042  1.00  1.07           H  
ATOM   1794 1HB  GLU A 121       4.351  40.559 -17.010  1.00  1.07           H  
ATOM   1795 2HB  GLU A 121       5.215  39.142 -16.626  1.00  1.07           H  
ATOM   1796 1HG  GLU A 121       3.101  38.603 -15.821  1.00  1.07           H  
ATOM   1797 2HG  GLU A 121       3.822  39.260 -14.381  1.00  1.07           H  
ATOM   1798  N   PRO A 122       7.066  39.056 -14.192  1.00  0.97           N  
ATOM   1799  CA  PRO A 122       7.617  38.380 -13.032  1.00  0.97           C  
ATOM   1800  C   PRO A 122       8.580  39.211 -12.185  1.00  0.97           C  
ATOM   1801  O   PRO A 122       8.783  38.933 -11.000  1.00  0.97           O  
ATOM   1802  CB  PRO A 122       8.330  37.173 -13.647  1.00  0.97           C  
ATOM   1803  CG  PRO A 122       8.591  37.567 -15.082  1.00  0.97           C  
ATOM   1804  CD  PRO A 122       7.411  38.384 -15.468  1.00  0.97           C  
ATOM   1805  HA  PRO A 122       6.777  38.078 -12.426  1.00  0.97           H  
ATOM   1806 1HB  PRO A 122       9.256  36.969 -13.087  1.00  0.97           H  
ATOM   1807 2HB  PRO A 122       7.700  36.273 -13.556  1.00  0.97           H  
ATOM   1808 1HG  PRO A 122       9.535  38.135 -15.161  1.00  0.97           H  
ATOM   1809 2HG  PRO A 122       8.701  36.678 -15.715  1.00  0.97           H  
ATOM   1810 1HD  PRO A 122       7.696  39.047 -16.259  1.00  0.97           H  
ATOM   1811 2HD  PRO A 122       6.611  37.698 -15.762  1.00  0.97           H  
ATOM   1812  N   LYS A 123       9.161  40.249 -12.755  1.00  0.89           N  
ATOM   1813  CA  LYS A 123      10.079  41.037 -11.971  1.00  0.89           C  
ATOM   1814  C   LYS A 123       9.248  41.899 -11.067  1.00  0.89           C  
ATOM   1815  O   LYS A 123       9.447  41.927  -9.845  1.00  0.89           O  
ATOM   1816  CB  LYS A 123      10.971  41.894 -12.866  1.00  0.89           C  
ATOM   1817  CG  LYS A 123      12.005  42.718 -12.129  1.00  0.89           C  
ATOM   1818  CD  LYS A 123      12.955  43.403 -13.101  1.00  0.89           C  
ATOM   1819  CE  LYS A 123      13.936  44.286 -12.363  1.00  0.89           C  
ATOM   1820  NZ  LYS A 123      14.930  44.922 -13.279  1.00  0.89           N  
ATOM   1821  H   LYS A 123       8.953  40.529 -13.705  1.00  0.89           H  
ATOM   1822  HA  LYS A 123      10.693  40.387 -11.358  1.00  0.89           H  
ATOM   1823 1HB  LYS A 123      11.456  41.280 -13.606  1.00  0.89           H  
ATOM   1824 2HB  LYS A 123      10.343  42.598 -13.411  1.00  0.89           H  
ATOM   1825 1HG  LYS A 123      11.498  43.484 -11.534  1.00  0.89           H  
ATOM   1826 2HG  LYS A 123      12.581  42.081 -11.456  1.00  0.89           H  
ATOM   1827 1HD  LYS A 123      13.505  42.657 -13.676  1.00  0.89           H  
ATOM   1828 2HD  LYS A 123      12.379  44.023 -13.792  1.00  0.89           H  
ATOM   1829 1HE  LYS A 123      13.375  45.068 -11.857  1.00  0.89           H  
ATOM   1830 2HE  LYS A 123      14.467  43.696 -11.613  1.00  0.89           H  
ATOM   1831 1HZ  LYS A 123      15.541  45.516 -12.735  1.00  0.89           H  
ATOM   1832 2HZ  LYS A 123      15.468  44.204 -13.736  1.00  0.89           H  
ATOM   1833 3HZ  LYS A 123      14.464  45.483 -13.985  1.00  0.89           H  
ATOM   1834  N   THR A 124       8.260  42.546 -11.661  1.00  0.84           N  
ATOM   1835  CA  THR A 124       7.452  43.448 -10.898  1.00  0.84           C  
ATOM   1836  C   THR A 124       6.509  42.676  -9.994  1.00  0.84           C  
ATOM   1837  O   THR A 124       6.222  43.124  -8.888  1.00  0.84           O  
ATOM   1838  CB  THR A 124       6.757  44.420 -11.835  1.00  0.84           C  
ATOM   1839  OG1 THR A 124       5.902  43.736 -12.731  1.00  0.84           O  
ATOM   1840  CG2 THR A 124       7.866  45.138 -12.626  1.00  0.84           C  
ATOM   1841  H   THR A 124       8.110  42.428 -12.662  1.00  0.84           H  
ATOM   1842  HA  THR A 124       8.106  44.035 -10.262  1.00  0.84           H  
ATOM   1843  HB  THR A 124       6.170  45.120 -11.276  1.00  0.84           H  
ATOM   1844  HG1 THR A 124       5.364  44.399 -13.201  1.00  0.84           H  
ATOM   1845 1HG2 THR A 124       7.452  45.831 -13.299  1.00  0.84           H  
ATOM   1846 2HG2 THR A 124       8.529  45.663 -11.941  1.00  0.84           H  
ATOM   1847 3HG2 THR A 124       8.440  44.402 -13.186  1.00  0.84           H  
ATOM   1848  N   PHE A 125       6.107  41.460 -10.381  1.00  0.79           N  
ATOM   1849  CA  PHE A 125       5.320  40.657  -9.460  1.00  0.79           C  
ATOM   1850  C   PHE A 125       6.094  40.467  -8.186  1.00  0.79           C  
ATOM   1851  O   PHE A 125       5.561  40.696  -7.103  1.00  0.79           O  
ATOM   1852  CB  PHE A 125       5.023  39.255  -9.976  1.00  0.79           C  
ATOM   1853  CG  PHE A 125       4.393  38.326  -8.876  1.00  0.79           C  
ATOM   1854  CD1 PHE A 125       3.045  38.249  -8.619  1.00  0.79           C  
ATOM   1855  CD2 PHE A 125       5.225  37.556  -8.066  1.00  0.79           C  
ATOM   1856  CE1 PHE A 125       2.580  37.405  -7.604  1.00  0.79           C  
ATOM   1857  CE2 PHE A 125       4.763  36.740  -7.088  1.00  0.79           C  
ATOM   1858  CZ  PHE A 125       3.440  36.655  -6.851  1.00  0.79           C  
ATOM   1859  H   PHE A 125       6.312  41.115 -11.318  1.00  0.79           H  
ATOM   1860  HA  PHE A 125       4.387  41.178  -9.239  1.00  0.79           H  
ATOM   1861 1HB  PHE A 125       4.345  39.306 -10.830  1.00  0.79           H  
ATOM   1862 2HB  PHE A 125       5.942  38.813 -10.316  1.00  0.79           H  
ATOM   1863  HD1 PHE A 125       2.346  38.843  -9.209  1.00  0.79           H  
ATOM   1864  HD2 PHE A 125       6.286  37.608  -8.215  1.00  0.79           H  
ATOM   1865  HE1 PHE A 125       1.532  37.338  -7.400  1.00  0.79           H  
ATOM   1866  HE2 PHE A 125       5.468  36.166  -6.506  1.00  0.79           H  
ATOM   1867  HZ  PHE A 125       3.064  36.000  -6.065  1.00  0.79           H  
ATOM   1868  N   SER A 126       7.356  40.026  -8.308  1.00  0.76           N  
ATOM   1869  CA  SER A 126       8.125  39.744  -7.116  1.00  0.76           C  
ATOM   1870  C   SER A 126       8.393  40.981  -6.272  1.00  0.76           C  
ATOM   1871  O   SER A 126       8.403  40.896  -5.045  1.00  0.76           O  
ATOM   1872  CB  SER A 126       9.436  39.107  -7.507  1.00  0.76           C  
ATOM   1873  OG  SER A 126      10.282  40.029  -8.180  1.00  0.76           O  
ATOM   1874  H   SER A 126       7.772  39.855  -9.228  1.00  0.76           H  
ATOM   1875  HA  SER A 126       7.562  39.032  -6.514  1.00  0.76           H  
ATOM   1876 1HB  SER A 126       9.938  38.715  -6.628  1.00  0.76           H  
ATOM   1877 2HB  SER A 126       9.220  38.264  -8.160  1.00  0.76           H  
ATOM   1878  HG  SER A 126       9.705  40.561  -8.771  1.00  0.76           H  
ATOM   1879  N   LEU A 127       8.542  42.150  -6.902  1.00  0.74           N  
ATOM   1880  CA  LEU A 127       8.793  43.360  -6.123  1.00  0.74           C  
ATOM   1881  C   LEU A 127       7.551  43.715  -5.324  1.00  0.74           C  
ATOM   1882  O   LEU A 127       7.613  44.078  -4.144  1.00  0.74           O  
ATOM   1883  CB  LEU A 127       9.140  44.522  -7.057  1.00  0.74           C  
ATOM   1884  CG  LEU A 127      10.466  44.402  -7.807  1.00  0.74           C  
ATOM   1885  CD1 LEU A 127      10.568  45.534  -8.836  1.00  0.74           C  
ATOM   1886  CD2 LEU A 127      11.607  44.444  -6.814  1.00  0.74           C  
ATOM   1887  H   LEU A 127       8.546  42.181  -7.921  1.00  0.74           H  
ATOM   1888  HA  LEU A 127       9.619  43.180  -5.436  1.00  0.74           H  
ATOM   1889 1HB  LEU A 127       8.345  44.617  -7.797  1.00  0.74           H  
ATOM   1890 2HB  LEU A 127       9.172  45.436  -6.471  1.00  0.74           H  
ATOM   1891  HG  LEU A 127      10.498  43.462  -8.334  1.00  0.74           H  
ATOM   1892 1HD1 LEU A 127      11.507  45.450  -9.390  1.00  0.74           H  
ATOM   1893 2HD1 LEU A 127       9.743  45.477  -9.535  1.00  0.74           H  
ATOM   1894 3HD1 LEU A 127      10.538  46.491  -8.326  1.00  0.74           H  
ATOM   1895 1HD2 LEU A 127      12.555  44.347  -7.341  1.00  0.74           H  
ATOM   1896 2HD2 LEU A 127      11.583  45.389  -6.278  1.00  0.74           H  
ATOM   1897 3HD2 LEU A 127      11.499  43.628  -6.108  1.00  0.74           H  
ATOM   1898  N   ARG A 128       6.403  43.568  -5.970  1.00  0.73           N  
ATOM   1899  CA  ARG A 128       5.149  43.884  -5.334  1.00  0.73           C  
ATOM   1900  C   ARG A 128       4.880  42.866  -4.235  1.00  0.73           C  
ATOM   1901  O   ARG A 128       4.465  43.240  -3.139  1.00  0.73           O  
ATOM   1902  CB  ARG A 128       4.060  43.838  -6.370  1.00  0.73           C  
ATOM   1903  CG  ARG A 128       4.143  44.920  -7.434  1.00  0.73           C  
ATOM   1904  CD  ARG A 128       3.127  44.661  -8.423  1.00  0.73           C  
ATOM   1905  NE  ARG A 128       3.308  45.367  -9.690  1.00  0.73           N  
ATOM   1906  CZ  ARG A 128       2.934  46.615  -9.989  1.00  0.73           C  
ATOM   1907  NH1 ARG A 128       2.358  47.403  -9.124  1.00  0.73           N  
ATOM   1908  NH2 ARG A 128       3.141  47.073 -11.203  1.00  0.73           N  
ATOM   1909  H   ARG A 128       6.399  43.258  -6.943  1.00  0.73           H  
ATOM   1910  HA  ARG A 128       5.207  44.882  -4.903  1.00  0.73           H  
ATOM   1911 1HB  ARG A 128       4.101  42.882  -6.888  1.00  0.73           H  
ATOM   1912 2HB  ARG A 128       3.089  43.914  -5.889  1.00  0.73           H  
ATOM   1913 1HG  ARG A 128       3.944  45.891  -6.982  1.00  0.73           H  
ATOM   1914 2HG  ARG A 128       5.111  44.935  -7.892  1.00  0.73           H  
ATOM   1915 1HD  ARG A 128       3.130  43.591  -8.633  1.00  0.73           H  
ATOM   1916 2HD  ARG A 128       2.160  44.946  -8.009  1.00  0.73           H  
ATOM   1917  HE  ARG A 128       3.741  44.837 -10.435  1.00  0.73           H  
ATOM   1918 1HH1 ARG A 128       2.173  47.094  -8.185  1.00  0.73           H  
ATOM   1919 2HH1 ARG A 128       2.102  48.352  -9.451  1.00  0.73           H  
ATOM   1920 1HH2 ARG A 128       3.563  46.486 -11.931  1.00  0.73           H  
ATOM   1921 2HH2 ARG A 128       2.852  48.031 -11.417  1.00  0.73           H  
ATOM   1922  N   ALA A 129       5.156  41.579  -4.511  1.00  0.73           N  
ATOM   1923  CA  ALA A 129       4.956  40.511  -3.539  1.00  0.73           C  
ATOM   1924  C   ALA A 129       5.832  40.757  -2.330  1.00  0.73           C  
ATOM   1925  O   ALA A 129       5.413  40.528  -1.196  1.00  0.73           O  
ATOM   1926  CB  ALA A 129       5.274  39.146  -4.135  1.00  0.73           C  
ATOM   1927  H   ALA A 129       5.493  41.330  -5.435  1.00  0.73           H  
ATOM   1928  HA  ALA A 129       3.914  40.528  -3.226  1.00  0.73           H  
ATOM   1929 1HB  ALA A 129       5.101  38.372  -3.392  1.00  0.73           H  
ATOM   1930 2HB  ALA A 129       4.632  38.975  -5.000  1.00  0.73           H  
ATOM   1931 3HB  ALA A 129       6.313  39.125  -4.445  1.00  0.73           H  
ATOM   1932  N   ALA A 130       7.052  41.252  -2.562  1.00  0.74           N  
ATOM   1933  CA  ALA A 130       7.953  41.543  -1.468  1.00  0.74           C  
ATOM   1934  C   ALA A 130       7.341  42.597  -0.561  1.00  0.74           C  
ATOM   1935  O   ALA A 130       7.365  42.449   0.660  1.00  0.74           O  
ATOM   1936  CB  ALA A 130       9.303  42.006  -2.005  1.00  0.74           C  
ATOM   1937  H   ALA A 130       7.377  41.397  -3.516  1.00  0.74           H  
ATOM   1938  HA  ALA A 130       8.080  40.636  -0.890  1.00  0.74           H  
ATOM   1939 1HB  ALA A 130       9.983  42.192  -1.186  1.00  0.74           H  
ATOM   1940 2HB  ALA A 130       9.723  41.233  -2.649  1.00  0.74           H  
ATOM   1941 3HB  ALA A 130       9.180  42.915  -2.581  1.00  0.74           H  
ATOM   1942  N   ARG A 131       6.712  43.621  -1.156  1.00  0.76           N  
ATOM   1943  CA  ARG A 131       6.060  44.668  -0.370  1.00  0.76           C  
ATOM   1944  C   ARG A 131       4.817  44.135   0.364  1.00  0.76           C  
ATOM   1945  O   ARG A 131       4.564  44.479   1.529  1.00  0.76           O  
ATOM   1946  CB  ARG A 131       5.680  45.851  -1.258  1.00  0.76           C  
ATOM   1947  CG  ARG A 131       6.865  46.675  -1.770  1.00  0.76           C  
ATOM   1948  CD  ARG A 131       6.422  47.812  -2.637  1.00  0.76           C  
ATOM   1949  NE  ARG A 131       7.543  48.629  -3.093  1.00  0.76           N  
ATOM   1950  CZ  ARG A 131       7.429  49.734  -3.864  1.00  0.76           C  
ATOM   1951  NH1 ARG A 131       6.244  50.152  -4.253  1.00  0.76           N  
ATOM   1952  NH2 ARG A 131       8.510  50.398  -4.232  1.00  0.76           N  
ATOM   1953  H   ARG A 131       6.734  43.693  -2.177  1.00  0.76           H  
ATOM   1954  HA  ARG A 131       6.772  45.024   0.372  1.00  0.76           H  
ATOM   1955 1HB  ARG A 131       5.133  45.491  -2.126  1.00  0.76           H  
ATOM   1956 2HB  ARG A 131       5.020  46.521  -0.710  1.00  0.76           H  
ATOM   1957 1HG  ARG A 131       7.420  47.079  -0.924  1.00  0.76           H  
ATOM   1958 2HG  ARG A 131       7.520  46.028  -2.360  1.00  0.76           H  
ATOM   1959 1HD  ARG A 131       5.917  47.409  -3.518  1.00  0.76           H  
ATOM   1960 2HD  ARG A 131       5.735  48.449  -2.084  1.00  0.76           H  
ATOM   1961  HE  ARG A 131       8.473  48.341  -2.818  1.00  0.76           H  
ATOM   1962 1HH1 ARG A 131       5.414  49.650  -3.974  1.00  0.76           H  
ATOM   1963 2HH1 ARG A 131       6.167  50.977  -4.831  1.00  0.76           H  
ATOM   1964 1HH2 ARG A 131       9.423  50.082  -3.936  1.00  0.76           H  
ATOM   1965 2HH2 ARG A 131       8.425  51.223  -4.810  1.00  0.76           H  
ATOM   1966  N   VAL A 132       4.071  43.240  -0.292  1.00  0.79           N  
ATOM   1967  CA  VAL A 132       2.887  42.647   0.326  1.00  0.79           C  
ATOM   1968  C   VAL A 132       3.323  41.853   1.557  1.00  0.79           C  
ATOM   1969  O   VAL A 132       2.722  41.950   2.636  1.00  0.79           O  
ATOM   1970  CB  VAL A 132       2.153  41.716  -0.671  1.00  0.79           C  
ATOM   1971  CG1 VAL A 132       1.086  40.964   0.004  1.00  0.79           C  
ATOM   1972  CG2 VAL A 132       1.526  42.520  -1.803  1.00  0.79           C  
ATOM   1973  H   VAL A 132       4.316  43.000  -1.253  1.00  0.79           H  
ATOM   1974  HA  VAL A 132       2.212  43.445   0.633  1.00  0.79           H  
ATOM   1975  HB  VAL A 132       2.868  41.004  -1.069  1.00  0.79           H  
ATOM   1976 1HG1 VAL A 132       0.608  40.318  -0.716  1.00  0.79           H  
ATOM   1977 2HG1 VAL A 132       1.520  40.376   0.809  1.00  0.79           H  
ATOM   1978 3HG1 VAL A 132       0.365  41.652   0.391  1.00  0.79           H  
ATOM   1979 1HG2 VAL A 132       1.025  41.843  -2.495  1.00  0.79           H  
ATOM   1980 2HG2 VAL A 132       0.801  43.217  -1.388  1.00  0.79           H  
ATOM   1981 3HG2 VAL A 132       2.278  43.069  -2.327  1.00  0.79           H  
ATOM   1982  N   LEU A 133       4.382  41.060   1.399  1.00  0.85           N  
ATOM   1983  CA  LEU A 133       4.913  40.295   2.509  1.00  0.85           C  
ATOM   1984  C   LEU A 133       5.542  41.186   3.575  1.00  0.85           C  
ATOM   1985  O   LEU A 133       5.351  40.944   4.759  1.00  0.85           O  
ATOM   1986  CB  LEU A 133       5.933  39.279   2.014  1.00  0.85           C  
ATOM   1987  CG  LEU A 133       5.379  38.117   1.206  1.00  0.85           C  
ATOM   1988  CD1 LEU A 133       6.526  37.377   0.651  1.00  0.85           C  
ATOM   1989  CD2 LEU A 133       4.532  37.213   2.102  1.00  0.85           C  
ATOM   1990  H   LEU A 133       4.831  40.993   0.487  1.00  0.85           H  
ATOM   1991  HA  LEU A 133       4.089  39.750   2.963  1.00  0.85           H  
ATOM   1992 1HB  LEU A 133       6.664  39.802   1.389  1.00  0.85           H  
ATOM   1993 2HB  LEU A 133       6.450  38.863   2.863  1.00  0.85           H  
ATOM   1994  HG  LEU A 133       4.769  38.491   0.378  1.00  0.85           H  
ATOM   1995 1HD1 LEU A 133       6.188  36.546   0.067  1.00  0.85           H  
ATOM   1996 2HD1 LEU A 133       7.084  38.061   0.031  1.00  0.85           H  
ATOM   1997 3HD1 LEU A 133       7.150  37.021   1.458  1.00  0.85           H  
ATOM   1998 1HD2 LEU A 133       4.154  36.380   1.517  1.00  0.85           H  
ATOM   1999 2HD2 LEU A 133       5.144  36.832   2.923  1.00  0.85           H  
ATOM   2000 3HD2 LEU A 133       3.694  37.782   2.506  1.00  0.85           H  
ATOM   2001  N   ALA A 134       6.220  42.267   3.186  1.00  0.91           N  
ATOM   2002  CA  ALA A 134       6.858  43.140   4.169  1.00  0.91           C  
ATOM   2003  C   ALA A 134       5.841  43.683   5.162  1.00  0.91           C  
ATOM   2004  O   ALA A 134       6.090  43.713   6.369  1.00  0.91           O  
ATOM   2005  CB  ALA A 134       7.532  44.308   3.486  1.00  0.91           C  
ATOM   2006  H   ALA A 134       6.362  42.454   2.197  1.00  0.91           H  
ATOM   2007  HA  ALA A 134       7.601  42.552   4.707  1.00  0.91           H  
ATOM   2008 1HB  ALA A 134       8.021  44.934   4.228  1.00  0.91           H  
ATOM   2009 2HB  ALA A 134       8.248  43.956   2.785  1.00  0.91           H  
ATOM   2010 3HB  ALA A 134       6.782  44.890   2.958  1.00  0.91           H  
ATOM   2011  N   GLY A 135       4.643  44.012   4.673  1.00  0.99           N  
ATOM   2012  CA  GLY A 135       3.587  44.545   5.533  1.00  0.99           C  
ATOM   2013  C   GLY A 135       2.957  43.462   6.415  1.00  0.99           C  
ATOM   2014  O   GLY A 135       2.132  43.751   7.284  1.00  0.99           O  
ATOM   2015  H   GLY A 135       4.490  43.956   3.662  1.00  0.99           H  
ATOM   2016 1HA  GLY A 135       3.996  45.337   6.158  1.00  0.99           H  
ATOM   2017 2HA  GLY A 135       2.818  44.997   4.908  1.00  0.99           H  
ATOM   2018  N   ARG A 136       3.339  42.216   6.160  1.00  1.05           N  
ATOM   2019  CA  ARG A 136       2.898  41.028   6.856  1.00  1.05           C  
ATOM   2020  C   ARG A 136       4.101  40.354   7.514  1.00  1.05           C  
ATOM   2021  O   ARG A 136       4.040  39.178   7.884  1.00  1.05           O  
ATOM   2022  CB  ARG A 136       2.233  40.077   5.873  1.00  1.05           C  
ATOM   2023  CG  ARG A 136       0.923  40.586   5.290  1.00  1.05           C  
ATOM   2024  CD  ARG A 136       0.503  39.849   4.061  1.00  1.05           C  
ATOM   2025  NE  ARG A 136      -0.826  40.253   3.636  1.00  1.05           N  
ATOM   2026  CZ  ARG A 136      -1.139  41.430   3.046  1.00  1.05           C  
ATOM   2027  NH1 ARG A 136      -0.218  42.352   2.823  1.00  1.05           N  
ATOM   2028  NH2 ARG A 136      -2.392  41.666   2.694  1.00  1.05           N  
ATOM   2029  H   ARG A 136       4.027  42.055   5.436  1.00  1.05           H  
ATOM   2030  HA  ARG A 136       2.182  41.305   7.630  1.00  1.05           H  
ATOM   2031 1HB  ARG A 136       2.910  39.865   5.054  1.00  1.05           H  
ATOM   2032 2HB  ARG A 136       2.018  39.140   6.380  1.00  1.05           H  
ATOM   2033 1HG  ARG A 136       0.137  40.494   6.039  1.00  1.05           H  
ATOM   2034 2HG  ARG A 136       1.041  41.634   5.018  1.00  1.05           H  
ATOM   2035 1HD  ARG A 136       1.197  40.042   3.251  1.00  1.05           H  
ATOM   2036 2HD  ARG A 136       0.480  38.780   4.266  1.00  1.05           H  
ATOM   2037  HE  ARG A 136      -1.578  39.587   3.774  1.00  1.05           H  
ATOM   2038 1HH1 ARG A 136       0.773  42.189   3.068  1.00  1.05           H  
ATOM   2039 2HH1 ARG A 136      -0.476  43.221   2.384  1.00  1.05           H  
ATOM   2040 1HH2 ARG A 136      -3.104  40.966   2.862  1.00  1.05           H  
ATOM   2041 2HH2 ARG A 136      -2.638  42.542   2.257  1.00  1.05           H  
ATOM   2042  N   ARG A 137       5.216  41.076   7.636  1.00  1.08           N  
ATOM   2043  CA  ARG A 137       6.392  40.483   8.243  1.00  1.08           C  
ATOM   2044  C   ARG A 137       6.059  40.030   9.644  1.00  1.08           C  
ATOM   2045  O   ARG A 137       5.430  40.751  10.416  1.00  1.08           O  
ATOM   2046  CB  ARG A 137       7.560  41.452   8.247  1.00  1.08           C  
ATOM   2047  CG  ARG A 137       8.878  40.878   8.743  1.00  1.08           C  
ATOM   2048  CD  ARG A 137       9.972  41.880   8.653  1.00  1.08           C  
ATOM   2049  NE  ARG A 137      11.237  41.357   9.142  1.00  1.08           N  
ATOM   2050  CZ  ARG A 137      11.634  41.402  10.438  1.00  1.08           C  
ATOM   2051  NH1 ARG A 137      10.845  41.939  11.346  1.00  1.08           N  
ATOM   2052  NH2 ARG A 137      12.807  40.912  10.808  1.00  1.08           N  
ATOM   2053  H   ARG A 137       5.267  42.037   7.296  1.00  1.08           H  
ATOM   2054  HA  ARG A 137       6.676  39.608   7.671  1.00  1.08           H  
ATOM   2055 1HB  ARG A 137       7.726  41.807   7.231  1.00  1.08           H  
ATOM   2056 2HB  ARG A 137       7.313  42.318   8.858  1.00  1.08           H  
ATOM   2057 1HG  ARG A 137       8.780  40.571   9.783  1.00  1.08           H  
ATOM   2058 2HG  ARG A 137       9.151  40.015   8.131  1.00  1.08           H  
ATOM   2059 1HD  ARG A 137      10.109  42.170   7.609  1.00  1.08           H  
ATOM   2060 2HD  ARG A 137       9.714  42.757   9.242  1.00  1.08           H  
ATOM   2061  HE  ARG A 137      11.873  40.942   8.448  1.00  1.08           H  
ATOM   2062 1HH1 ARG A 137       9.946  42.313  11.074  1.00  1.08           H  
ATOM   2063 2HH1 ARG A 137      11.136  41.973  12.312  1.00  1.08           H  
ATOM   2064 1HH2 ARG A 137      13.430  40.491  10.131  1.00  1.08           H  
ATOM   2065 2HH2 ARG A 137      13.083  40.954  11.775  1.00  1.08           H  
ATOM   2066  N   GLY A 138       6.469  38.811   9.959  1.00  1.08           N  
ATOM   2067  CA  GLY A 138       6.191  38.188  11.245  1.00  1.08           C  
ATOM   2068  C   GLY A 138       5.014  37.209  11.157  1.00  1.08           C  
ATOM   2069  O   GLY A 138       4.861  36.345  12.020  1.00  1.08           O  
ATOM   2070  H   GLY A 138       6.991  38.286   9.273  1.00  1.08           H  
ATOM   2071 1HA  GLY A 138       7.080  37.661  11.592  1.00  1.08           H  
ATOM   2072 2HA  GLY A 138       5.966  38.959  11.981  1.00  1.08           H  
ATOM   2073  N   ASP A 139       4.221  37.293  10.079  1.00  1.03           N  
ATOM   2074  CA  ASP A 139       3.096  36.376   9.893  1.00  1.03           C  
ATOM   2075  C   ASP A 139       3.490  35.138   9.101  1.00  1.03           C  
ATOM   2076  O   ASP A 139       2.644  34.283   8.841  1.00  1.03           O  
ATOM   2077  CB  ASP A 139       1.911  37.036   9.186  1.00  1.03           C  
ATOM   2078  CG  ASP A 139       1.196  38.121  10.001  1.00  1.03           C  
ATOM   2079  OD1 ASP A 139       1.268  38.097  11.209  1.00  1.03           O  
ATOM   2080  OD2 ASP A 139       0.545  38.943   9.397  1.00  1.03           O  
ATOM   2081  H   ASP A 139       4.369  38.021   9.382  1.00  1.03           H  
ATOM   2082  HA  ASP A 139       2.757  36.050  10.876  1.00  1.03           H  
ATOM   2083 1HB  ASP A 139       2.257  37.474   8.254  1.00  1.03           H  
ATOM   2084 2HB  ASP A 139       1.188  36.271   8.921  1.00  1.03           H  
ATOM   2085  N   PHE A 140       4.752  35.043   8.690  1.00  0.96           N  
ATOM   2086  CA  PHE A 140       5.187  33.865   7.950  1.00  0.96           C  
ATOM   2087  C   PHE A 140       6.472  33.293   8.503  1.00  0.96           C  
ATOM   2088  O   PHE A 140       7.386  34.024   8.894  1.00  0.96           O  
ATOM   2089  CB  PHE A 140       5.361  34.149   6.454  1.00  0.96           C  
ATOM   2090  CG  PHE A 140       4.098  34.557   5.814  1.00  0.96           C  
ATOM   2091  CD1 PHE A 140       3.771  35.894   5.614  1.00  0.96           C  
ATOM   2092  CD2 PHE A 140       3.185  33.590   5.469  1.00  0.96           C  
ATOM   2093  CE1 PHE A 140       2.564  36.229   5.052  1.00  0.96           C  
ATOM   2094  CE2 PHE A 140       1.983  33.924   4.918  1.00  0.96           C  
ATOM   2095  CZ  PHE A 140       1.673  35.243   4.706  1.00  0.96           C  
ATOM   2096  H   PHE A 140       5.406  35.773   8.922  1.00  0.96           H  
ATOM   2097  HA  PHE A 140       4.425  33.096   8.043  1.00  0.96           H  
ATOM   2098 1HB  PHE A 140       6.090  34.932   6.309  1.00  0.96           H  
ATOM   2099 2HB  PHE A 140       5.730  33.250   5.950  1.00  0.96           H  
ATOM   2100  HD1 PHE A 140       4.473  36.676   5.901  1.00  0.96           H  
ATOM   2101  HD2 PHE A 140       3.433  32.545   5.647  1.00  0.96           H  
ATOM   2102  HE1 PHE A 140       2.312  37.268   4.888  1.00  0.96           H  
ATOM   2103  HE2 PHE A 140       1.272  33.142   4.652  1.00  0.96           H  
ATOM   2104  HZ  PHE A 140       0.717  35.503   4.271  1.00  0.96           H  
ATOM   2105  N   ASP A 141       6.550  31.971   8.469  1.00  0.89           N  
ATOM   2106  CA  ASP A 141       7.726  31.236   8.876  1.00  0.89           C  
ATOM   2107  C   ASP A 141       8.568  30.947   7.650  1.00  0.89           C  
ATOM   2108  O   ASP A 141       9.789  30.907   7.719  1.00  0.89           O  
ATOM   2109  CB  ASP A 141       7.313  29.937   9.555  1.00  0.89           C  
ATOM   2110  CG  ASP A 141       6.528  30.153  10.837  1.00  0.89           C  
ATOM   2111  OD1 ASP A 141       7.037  30.797  11.721  1.00  0.89           O  
ATOM   2112  OD2 ASP A 141       5.401  29.689  10.916  1.00  0.89           O  
ATOM   2113  H   ASP A 141       5.755  31.442   8.126  1.00  0.89           H  
ATOM   2114  HA  ASP A 141       8.309  31.843   9.569  1.00  0.89           H  
ATOM   2115 1HB  ASP A 141       6.720  29.331   8.861  1.00  0.89           H  
ATOM   2116 2HB  ASP A 141       8.193  29.387   9.801  1.00  0.89           H  
ATOM   2117  N   VAL A 142       7.906  30.749   6.518  1.00  0.83           N  
ATOM   2118  CA  VAL A 142       8.644  30.474   5.290  1.00  0.83           C  
ATOM   2119  C   VAL A 142       7.914  31.010   4.066  1.00  0.83           C  
ATOM   2120  O   VAL A 142       6.678  30.975   4.005  1.00  0.83           O  
ATOM   2121  CB  VAL A 142       8.891  28.952   5.162  1.00  0.83           C  
ATOM   2122  CG1 VAL A 142       7.580  28.238   5.052  1.00  0.83           C  
ATOM   2123  CG2 VAL A 142       9.813  28.627   3.954  1.00  0.83           C  
ATOM   2124  H   VAL A 142       6.886  30.764   6.531  1.00  0.83           H  
ATOM   2125  HA  VAL A 142       9.615  30.971   5.349  1.00  0.83           H  
ATOM   2126  HB  VAL A 142       9.379  28.611   6.069  1.00  0.83           H  
ATOM   2127 1HG1 VAL A 142       7.739  27.176   4.999  1.00  0.83           H  
ATOM   2128 2HG1 VAL A 142       6.970  28.469   5.929  1.00  0.83           H  
ATOM   2129 3HG1 VAL A 142       7.074  28.574   4.153  1.00  0.83           H  
ATOM   2130 1HG2 VAL A 142       9.990  27.559   3.922  1.00  0.83           H  
ATOM   2131 2HG2 VAL A 142       9.352  28.936   3.021  1.00  0.83           H  
ATOM   2132 3HG2 VAL A 142      10.767  29.147   4.076  1.00  0.83           H  
ATOM   2133  N   VAL A 143       8.692  31.489   3.099  1.00  0.79           N  
ATOM   2134  CA  VAL A 143       8.146  31.931   1.828  1.00  0.79           C  
ATOM   2135  C   VAL A 143       8.700  31.040   0.720  1.00  0.79           C  
ATOM   2136  O   VAL A 143       9.920  30.886   0.592  1.00  0.79           O  
ATOM   2137  CB  VAL A 143       8.518  33.401   1.548  1.00  0.79           C  
ATOM   2138  CG1 VAL A 143       7.953  33.840   0.195  1.00  0.79           C  
ATOM   2139  CG2 VAL A 143       8.016  34.303   2.693  1.00  0.79           C  
ATOM   2140  H   VAL A 143       9.702  31.537   3.258  1.00  0.79           H  
ATOM   2141  HA  VAL A 143       7.063  31.831   1.847  1.00  0.79           H  
ATOM   2142  HB  VAL A 143       9.570  33.478   1.493  1.00  0.79           H  
ATOM   2143 1HG1 VAL A 143       8.242  34.863   0.002  1.00  0.79           H  
ATOM   2144 2HG1 VAL A 143       8.346  33.201  -0.597  1.00  0.79           H  
ATOM   2145 3HG1 VAL A 143       6.866  33.767   0.209  1.00  0.79           H  
ATOM   2146 1HG2 VAL A 143       8.313  35.328   2.500  1.00  0.79           H  
ATOM   2147 2HG2 VAL A 143       6.939  34.251   2.774  1.00  0.79           H  
ATOM   2148 3HG2 VAL A 143       8.457  33.972   3.627  1.00  0.79           H  
ATOM   2149  N   HIS A 144       7.792  30.451  -0.051  1.00  0.78           N  
ATOM   2150  CA  HIS A 144       8.115  29.568  -1.161  1.00  0.78           C  
ATOM   2151  C   HIS A 144       7.833  30.217  -2.501  1.00  0.78           C  
ATOM   2152  O   HIS A 144       6.679  30.508  -2.821  1.00  0.78           O  
ATOM   2153  CB  HIS A 144       7.300  28.290  -1.119  1.00  0.78           C  
ATOM   2154  CG  HIS A 144       7.615  27.323  -2.253  1.00  0.78           C  
ATOM   2155  ND1 HIS A 144       6.701  26.410  -2.716  1.00  0.78           N  
ATOM   2156  CD2 HIS A 144       8.725  27.149  -3.010  1.00  0.78           C  
ATOM   2157  CE1 HIS A 144       7.233  25.718  -3.704  1.00  0.78           C  
ATOM   2158  NE2 HIS A 144       8.453  26.150  -3.911  1.00  0.78           N  
ATOM   2159  H   HIS A 144       6.816  30.633   0.145  1.00  0.78           H  
ATOM   2160  HA  HIS A 144       9.153  29.299  -1.110  1.00  0.78           H  
ATOM   2161 1HB  HIS A 144       7.429  27.809  -0.167  1.00  0.78           H  
ATOM   2162 2HB  HIS A 144       6.279  28.559  -1.213  1.00  0.78           H  
ATOM   2163  HD2 HIS A 144       9.640  27.698  -2.931  1.00  0.78           H  
ATOM   2164  HE1 HIS A 144       6.746  24.938  -4.257  1.00  0.78           H  
ATOM   2165  HE2 HIS A 144       9.086  25.794  -4.636  1.00  0.78           H  
ATOM   2166  N   ASP A 145       8.867  30.448  -3.285  1.00  0.81           N  
ATOM   2167  CA  ASP A 145       8.646  31.049  -4.591  1.00  0.81           C  
ATOM   2168  C   ASP A 145       8.739  29.984  -5.667  1.00  0.81           C  
ATOM   2169  O   ASP A 145       9.805  29.413  -5.886  1.00  0.81           O  
ATOM   2170  CB  ASP A 145       9.564  32.222  -4.857  1.00  0.81           C  
ATOM   2171  CG  ASP A 145       9.201  32.943  -6.179  1.00  0.81           C  
ATOM   2172  OD1 ASP A 145       8.637  32.300  -7.027  1.00  0.81           O  
ATOM   2173  OD2 ASP A 145       9.424  34.133  -6.311  1.00  0.81           O  
ATOM   2174  H   ASP A 145       9.800  30.184  -2.960  1.00  0.81           H  
ATOM   2175  HA  ASP A 145       7.634  31.436  -4.622  1.00  0.81           H  
ATOM   2176 1HB  ASP A 145       9.466  32.908  -4.034  1.00  0.81           H  
ATOM   2177 2HB  ASP A 145      10.597  31.882  -4.897  1.00  0.81           H  
ATOM   2178  N   ASN A 146       7.621  29.710  -6.333  1.00  0.84           N  
ATOM   2179  CA  ASN A 146       7.536  28.651  -7.336  1.00  0.84           C  
ATOM   2180  C   ASN A 146       8.447  28.873  -8.562  1.00  0.84           C  
ATOM   2181  O   ASN A 146       8.651  27.947  -9.351  1.00  0.84           O  
ATOM   2182  CB  ASN A 146       6.097  28.467  -7.737  1.00  0.84           C  
ATOM   2183  CG  ASN A 146       5.325  27.781  -6.644  1.00  0.84           C  
ATOM   2184  OD1 ASN A 146       5.399  26.560  -6.469  1.00  0.84           O  
ATOM   2185  ND2 ASN A 146       4.613  28.561  -5.881  1.00  0.84           N  
ATOM   2186  H   ASN A 146       6.777  30.257  -6.132  1.00  0.84           H  
ATOM   2187  HA  ASN A 146       7.860  27.727  -6.862  1.00  0.84           H  
ATOM   2188 1HB  ASN A 146       5.647  29.443  -7.932  1.00  0.84           H  
ATOM   2189 2HB  ASN A 146       6.035  27.880  -8.653  1.00  0.84           H  
ATOM   2190 1HD2 ASN A 146       4.082  28.180  -5.127  1.00  0.84           H  
ATOM   2191 2HD2 ASN A 146       4.623  29.563  -6.056  1.00  0.84           H  
ATOM   2192  N   GLN A 147       8.898  30.111  -8.784  1.00  0.89           N  
ATOM   2193  CA  GLN A 147       9.795  30.424  -9.897  1.00  0.89           C  
ATOM   2194  C   GLN A 147      10.866  31.445  -9.514  1.00  0.89           C  
ATOM   2195  O   GLN A 147      10.592  32.640  -9.405  1.00  0.89           O  
ATOM   2196  CB  GLN A 147       9.025  30.984 -11.098  1.00  0.89           C  
ATOM   2197  CG  GLN A 147       9.912  31.336 -12.285  1.00  0.89           C  
ATOM   2198  CD  GLN A 147       9.150  32.013 -13.414  1.00  0.89           C  
ATOM   2199  OE1 GLN A 147       8.050  32.538 -13.215  1.00  0.89           O  
ATOM   2200  NE2 GLN A 147       9.738  32.018 -14.607  1.00  0.89           N  
ATOM   2201  H   GLN A 147       8.680  30.849  -8.106  1.00  0.89           H  
ATOM   2202  HA  GLN A 147      10.303  29.506 -10.194  1.00  0.89           H  
ATOM   2203 1HB  GLN A 147       8.285  30.254 -11.426  1.00  0.89           H  
ATOM   2204 2HB  GLN A 147       8.508  31.860 -10.818  1.00  0.89           H  
ATOM   2205 1HG  GLN A 147      10.693  32.009 -11.945  1.00  0.89           H  
ATOM   2206 2HG  GLN A 147      10.357  30.419 -12.673  1.00  0.89           H  
ATOM   2207 1HE2 GLN A 147       9.286  32.455 -15.388  1.00  0.89           H  
ATOM   2208 2HE2 GLN A 147      10.635  31.589 -14.726  1.00  0.89           H  
ATOM   2209  N   CYS A 148      12.124  31.012  -9.472  1.00  0.93           N  
ATOM   2210  CA  CYS A 148      13.228  31.903  -9.067  1.00  0.93           C  
ATOM   2211  C   CYS A 148      13.645  32.926 -10.111  1.00  0.93           C  
ATOM   2212  O   CYS A 148      14.801  32.945 -10.511  1.00  0.93           O  
ATOM   2213  CB  CYS A 148      14.501  31.108  -8.867  1.00  0.93           C  
ATOM   2214  SG  CYS A 148      14.447  29.924  -7.638  1.00  0.93           S  
ATOM   2215  H   CYS A 148      12.281  30.008  -9.582  1.00  0.93           H  
ATOM   2216  HA  CYS A 148      12.936  32.416  -8.150  1.00  0.93           H  
ATOM   2217 1HB  CYS A 148      14.761  30.609  -9.798  1.00  0.93           H  
ATOM   2218 2HB  CYS A 148      15.316  31.792  -8.632  1.00  0.93           H  
ATOM   2219  HG  CYS A 148      13.493  29.158  -8.223  1.00  0.93           H  
ATOM   2220  N   LEU A 149      12.738  33.780 -10.532  1.00  0.95           N  
ATOM   2221  CA  LEU A 149      13.055  34.765 -11.552  1.00  0.95           C  
ATOM   2222  C   LEU A 149      13.037  36.189 -11.050  1.00  0.95           C  
ATOM   2223  O   LEU A 149      13.986  36.940 -11.259  1.00  0.95           O  
ATOM   2224  CB  LEU A 149      12.113  34.602 -12.746  1.00  0.95           C  
ATOM   2225  CG  LEU A 149      12.301  35.618 -13.851  1.00  0.95           C  
ATOM   2226  CD1 LEU A 149      13.697  35.544 -14.333  1.00  0.95           C  
ATOM   2227  CD2 LEU A 149      11.361  35.291 -14.989  1.00  0.95           C  
ATOM   2228  H   LEU A 149      11.809  33.710 -10.133  1.00  0.95           H  
ATOM   2229  HA  LEU A 149      14.061  34.565 -11.911  1.00  0.95           H  
ATOM   2230 1HB  LEU A 149      12.273  33.615 -13.177  1.00  0.95           H  
ATOM   2231 2HB  LEU A 149      11.079  34.665 -12.395  1.00  0.95           H  
ATOM   2232  HG  LEU A 149      12.103  36.623 -13.474  1.00  0.95           H  
ATOM   2233 1HD1 LEU A 149      13.844  36.261 -15.125  1.00  0.95           H  
ATOM   2234 2HD1 LEU A 149      14.374  35.767 -13.511  1.00  0.95           H  
ATOM   2235 3HD1 LEU A 149      13.894  34.554 -14.699  1.00  0.95           H  
ATOM   2236 1HD2 LEU A 149      11.493  36.015 -15.793  1.00  0.95           H  
ATOM   2237 2HD2 LEU A 149      11.580  34.291 -15.360  1.00  0.95           H  
ATOM   2238 3HD2 LEU A 149      10.344  35.320 -14.632  1.00  0.95           H  
ATOM   2239  N   GLY A 150      11.957  36.601 -10.424  1.00  0.94           N  
ATOM   2240  CA  GLY A 150      11.904  37.989 -10.028  1.00  0.94           C  
ATOM   2241  C   GLY A 150      12.945  38.290  -8.955  1.00  0.94           C  
ATOM   2242  O   GLY A 150      13.171  37.495  -8.040  1.00  0.94           O  
ATOM   2243  H   GLY A 150      11.183  35.976 -10.236  1.00  0.94           H  
ATOM   2244 1HA  GLY A 150      12.092  38.612 -10.900  1.00  0.94           H  
ATOM   2245 2HA  GLY A 150      10.909  38.219  -9.682  1.00  0.94           H  
ATOM   2246  N   THR A 151      13.502  39.496  -8.991  1.00  0.92           N  
ATOM   2247  CA  THR A 151      14.528  39.892  -8.033  1.00  0.92           C  
ATOM   2248  C   THR A 151      13.944  40.293  -6.681  1.00  0.92           C  
ATOM   2249  O   THR A 151      14.657  40.372  -5.676  1.00  0.92           O  
ATOM   2250  CB  THR A 151      15.388  41.021  -8.622  1.00  0.92           C  
ATOM   2251  OG1 THR A 151      14.564  42.159  -8.905  1.00  0.92           O  
ATOM   2252  CG2 THR A 151      16.032  40.539  -9.920  1.00  0.92           C  
ATOM   2253  H   THR A 151      13.247  40.125  -9.735  1.00  0.92           H  
ATOM   2254  HA  THR A 151      15.180  39.037  -7.866  1.00  0.92           H  
ATOM   2255  HB  THR A 151      16.161  41.307  -7.908  1.00  0.92           H  
ATOM   2256  HG1 THR A 151      14.123  42.444  -8.100  1.00  0.92           H  
ATOM   2257 1HG2 THR A 151      16.638  41.336 -10.347  1.00  0.92           H  
ATOM   2258 2HG2 THR A 151      16.661  39.675  -9.714  1.00  0.92           H  
ATOM   2259 3HG2 THR A 151      15.253  40.257 -10.624  1.00  0.92           H  
ATOM   2260  N   GLY A 152      12.626  40.478  -6.618  1.00  0.90           N  
ATOM   2261  CA  GLY A 152      11.985  40.808  -5.358  1.00  0.90           C  
ATOM   2262  C   GLY A 152      12.172  39.656  -4.387  1.00  0.90           C  
ATOM   2263  O   GLY A 152      12.116  39.845  -3.178  1.00  0.90           O  
ATOM   2264  H   GLY A 152      12.029  40.377  -7.431  1.00  0.90           H  
ATOM   2265 1HA  GLY A 152      12.421  41.716  -4.946  1.00  0.90           H  
ATOM   2266 2HA  GLY A 152      10.936  41.000  -5.512  1.00  0.90           H  
ATOM   2267  N   LEU A 153      12.425  38.450  -4.911  1.00  0.88           N  
ATOM   2268  CA  LEU A 153      12.654  37.300  -4.066  1.00  0.88           C  
ATOM   2269  C   LEU A 153      13.855  37.532  -3.171  1.00  0.88           C  
ATOM   2270  O   LEU A 153      13.899  37.071  -2.029  1.00  0.88           O  
ATOM   2271  CB  LEU A 153      12.840  36.060  -4.923  1.00  0.88           C  
ATOM   2272  CG  LEU A 153      12.964  34.773  -4.164  1.00  0.88           C  
ATOM   2273  CD1 LEU A 153      11.720  34.615  -3.287  1.00  0.88           C  
ATOM   2274  CD2 LEU A 153      13.090  33.613  -5.170  1.00  0.88           C  
ATOM   2275  H   LEU A 153      12.490  38.314  -5.922  1.00  0.88           H  
ATOM   2276  HA  LEU A 153      11.787  37.150  -3.442  1.00  0.88           H  
ATOM   2277 1HB  LEU A 153      11.987  35.971  -5.601  1.00  0.88           H  
ATOM   2278 2HB  LEU A 153      13.742  36.187  -5.529  1.00  0.88           H  
ATOM   2279  HG  LEU A 153      13.837  34.798  -3.528  1.00  0.88           H  
ATOM   2280 1HD1 LEU A 153      11.769  33.679  -2.732  1.00  0.88           H  
ATOM   2281 2HD1 LEU A 153      11.658  35.448  -2.588  1.00  0.88           H  
ATOM   2282 3HD1 LEU A 153      10.847  34.622  -3.924  1.00  0.88           H  
ATOM   2283 1HD2 LEU A 153      13.172  32.687  -4.635  1.00  0.88           H  
ATOM   2284 2HD2 LEU A 153      12.206  33.591  -5.810  1.00  0.88           H  
ATOM   2285 3HD2 LEU A 153      13.969  33.750  -5.786  1.00  0.88           H  
ATOM   2286  N   LEU A 154      14.837  38.255  -3.689  1.00  0.87           N  
ATOM   2287  CA  LEU A 154      16.051  38.494  -2.964  1.00  0.87           C  
ATOM   2288  C   LEU A 154      15.736  39.519  -1.893  1.00  0.87           C  
ATOM   2289  O   LEU A 154      16.251  39.446  -0.778  1.00  0.87           O  
ATOM   2290  CB  LEU A 154      17.091  39.020  -3.934  1.00  0.87           C  
ATOM   2291  CG  LEU A 154      17.417  38.041  -5.048  1.00  0.87           C  
ATOM   2292  CD1 LEU A 154      18.382  38.688  -6.006  1.00  0.87           C  
ATOM   2293  CD2 LEU A 154      17.937  36.778  -4.450  1.00  0.87           C  
ATOM   2294  H   LEU A 154      14.734  38.680  -4.606  1.00  0.87           H  
ATOM   2295  HA  LEU A 154      16.391  37.570  -2.500  1.00  0.87           H  
ATOM   2296 1HB  LEU A 154      16.733  39.945  -4.377  1.00  0.87           H  
ATOM   2297 2HB  LEU A 154      18.008  39.229  -3.388  1.00  0.87           H  
ATOM   2298  HG  LEU A 154      16.507  37.813  -5.607  1.00  0.87           H  
ATOM   2299 1HD1 LEU A 154      18.619  38.011  -6.815  1.00  0.87           H  
ATOM   2300 2HD1 LEU A 154      17.930  39.594  -6.413  1.00  0.87           H  
ATOM   2301 3HD1 LEU A 154      19.294  38.944  -5.473  1.00  0.87           H  
ATOM   2302 1HD2 LEU A 154      18.153  36.065  -5.241  1.00  0.87           H  
ATOM   2303 2HD2 LEU A 154      18.843  36.998  -3.889  1.00  0.87           H  
ATOM   2304 3HD2 LEU A 154      17.189  36.356  -3.781  1.00  0.87           H  
ATOM   2305  N   GLN A 155      14.829  40.448  -2.221  1.00  0.88           N  
ATOM   2306  CA  GLN A 155      14.441  41.459  -1.244  1.00  0.88           C  
ATOM   2307  C   GLN A 155      13.732  40.765  -0.080  1.00  0.88           C  
ATOM   2308  O   GLN A 155      13.955  41.114   1.079  1.00  0.88           O  
ATOM   2309  CB  GLN A 155      13.500  42.509  -1.844  1.00  0.88           C  
ATOM   2310  CG  GLN A 155      14.114  43.407  -2.887  1.00  0.88           C  
ATOM   2311  CD  GLN A 155      13.104  44.414  -3.429  1.00  0.88           C  
ATOM   2312  OE1 GLN A 155      11.886  44.242  -3.290  1.00  0.88           O  
ATOM   2313  NE2 GLN A 155      13.608  45.472  -4.052  1.00  0.88           N  
ATOM   2314  H   GLN A 155      14.454  40.454  -3.170  1.00  0.88           H  
ATOM   2315  HA  GLN A 155      15.331  41.953  -0.869  1.00  0.88           H  
ATOM   2316 1HB  GLN A 155      12.634  42.031  -2.274  1.00  0.88           H  
ATOM   2317 2HB  GLN A 155      13.144  43.151  -1.050  1.00  0.88           H  
ATOM   2318 1HG  GLN A 155      14.947  43.949  -2.446  1.00  0.88           H  
ATOM   2319 2HG  GLN A 155      14.465  42.785  -3.717  1.00  0.88           H  
ATOM   2320 1HE2 GLN A 155      13.000  46.172  -4.428  1.00  0.88           H  
ATOM   2321 2HE2 GLN A 155      14.599  45.574  -4.142  1.00  0.88           H  
ATOM   2322  N   ILE A 156      12.932  39.742  -0.385  1.00  0.91           N  
ATOM   2323  CA  ILE A 156      12.204  39.008   0.642  1.00  0.91           C  
ATOM   2324  C   ILE A 156      13.216  38.348   1.593  1.00  0.91           C  
ATOM   2325  O   ILE A 156      13.048  38.376   2.822  1.00  0.91           O  
ATOM   2326  CB  ILE A 156      11.245  37.972   0.024  1.00  0.91           C  
ATOM   2327  CG1 ILE A 156      10.149  38.663  -0.717  1.00  0.91           C  
ATOM   2328  CG2 ILE A 156      10.609  37.190   1.104  1.00  0.91           C  
ATOM   2329  CD1 ILE A 156       9.316  37.759  -1.599  1.00  0.91           C  
ATOM   2330  H   ILE A 156      12.788  39.516  -1.372  1.00  0.91           H  
ATOM   2331  HA  ILE A 156      11.603  39.713   1.214  1.00  0.91           H  
ATOM   2332  HB  ILE A 156      11.789  37.317  -0.653  1.00  0.91           H  
ATOM   2333 1HG1 ILE A 156       9.498  39.121   0.020  1.00  0.91           H  
ATOM   2334 2HG1 ILE A 156      10.581  39.440  -1.324  1.00  0.91           H  
ATOM   2335 1HG2 ILE A 156       9.932  36.455   0.683  1.00  0.91           H  
ATOM   2336 2HG2 ILE A 156      11.376  36.708   1.651  1.00  0.91           H  
ATOM   2337 3HG2 ILE A 156      10.057  37.860   1.753  1.00  0.91           H  
ATOM   2338 1HD1 ILE A 156       8.532  38.343  -2.087  1.00  0.91           H  
ATOM   2339 2HD1 ILE A 156       9.926  37.302  -2.347  1.00  0.91           H  
ATOM   2340 3HD1 ILE A 156       8.873  36.989  -0.991  1.00  0.91           H  
ATOM   2341  N   ALA A 157      14.280  37.758   1.030  1.00  0.94           N  
ATOM   2342  CA  ALA A 157      15.329  37.191   1.880  1.00  0.94           C  
ATOM   2343  C   ALA A 157      15.966  38.275   2.767  1.00  0.94           C  
ATOM   2344  O   ALA A 157      16.217  38.060   3.955  1.00  0.94           O  
ATOM   2345  CB  ALA A 157      16.435  36.571   1.039  1.00  0.94           C  
ATOM   2346  H   ALA A 157      14.350  37.709   0.011  1.00  0.94           H  
ATOM   2347  HA  ALA A 157      14.876  36.432   2.518  1.00  0.94           H  
ATOM   2348 1HB  ALA A 157      17.191  36.151   1.699  1.00  0.94           H  
ATOM   2349 2HB  ALA A 157      16.061  35.815   0.424  1.00  0.94           H  
ATOM   2350 3HB  ALA A 157      16.886  37.338   0.418  1.00  0.94           H  
ATOM   2351  N   LYS A 158      16.188  39.470   2.201  1.00  0.96           N  
ATOM   2352  CA  LYS A 158      16.806  40.586   2.931  1.00  0.96           C  
ATOM   2353  C   LYS A 158      15.914  41.107   4.061  1.00  0.96           C  
ATOM   2354  O   LYS A 158      16.403  41.650   5.054  1.00  0.96           O  
ATOM   2355  CB  LYS A 158      17.191  41.708   1.970  1.00  0.96           C  
ATOM   2356  CG  LYS A 158      18.357  41.348   1.044  1.00  0.96           C  
ATOM   2357  CD  LYS A 158      18.681  42.472   0.073  1.00  0.96           C  
ATOM   2358  CE  LYS A 158      19.829  42.086  -0.852  1.00  0.96           C  
ATOM   2359  NZ  LYS A 158      20.152  43.169  -1.821  1.00  0.96           N  
ATOM   2360  H   LYS A 158      15.965  39.595   1.212  1.00  0.96           H  
ATOM   2361  HA  LYS A 158      17.724  40.218   3.388  1.00  0.96           H  
ATOM   2362 1HB  LYS A 158      16.340  41.967   1.352  1.00  0.96           H  
ATOM   2363 2HB  LYS A 158      17.467  42.596   2.536  1.00  0.96           H  
ATOM   2364 1HG  LYS A 158      19.238  41.142   1.647  1.00  0.96           H  
ATOM   2365 2HG  LYS A 158      18.112  40.451   0.485  1.00  0.96           H  
ATOM   2366 1HD  LYS A 158      17.799  42.687  -0.532  1.00  0.96           H  
ATOM   2367 2HD  LYS A 158      18.952  43.369   0.627  1.00  0.96           H  
ATOM   2368 1HE  LYS A 158      20.712  41.870  -0.253  1.00  0.96           H  
ATOM   2369 2HE  LYS A 158      19.549  41.187  -1.407  1.00  0.96           H  
ATOM   2370 1HZ  LYS A 158      20.914  42.873  -2.415  1.00  0.96           H  
ATOM   2371 2HZ  LYS A 158      19.340  43.367  -2.388  1.00  0.96           H  
ATOM   2372 3HZ  LYS A 158      20.421  44.002  -1.317  1.00  0.96           H  
ATOM   2373  N   MET A 159      14.608  40.873   3.934  1.00  0.98           N  
ATOM   2374  CA  MET A 159      13.607  41.248   4.931  1.00  0.98           C  
ATOM   2375  C   MET A 159      13.577  40.240   6.086  1.00  0.98           C  
ATOM   2376  O   MET A 159      12.842  40.417   7.063  1.00  0.98           O  
ATOM   2377  CB  MET A 159      12.235  41.330   4.272  1.00  0.98           C  
ATOM   2378  CG  MET A 159      12.057  42.457   3.295  1.00  0.98           C  
ATOM   2379  SD  MET A 159      10.493  42.342   2.430  1.00  0.98           S  
ATOM   2380  CE  MET A 159      10.689  43.650   1.230  1.00  0.98           C  
ATOM   2381  H   MET A 159      14.288  40.459   3.058  1.00  0.98           H  
ATOM   2382  HA  MET A 159      13.872  42.222   5.340  1.00  0.98           H  
ATOM   2383 1HB  MET A 159      12.060  40.431   3.723  1.00  0.98           H  
ATOM   2384 2HB  MET A 159      11.465  41.408   5.036  1.00  0.98           H  
ATOM   2385 1HG  MET A 159      12.071  43.396   3.842  1.00  0.98           H  
ATOM   2386 2HG  MET A 159      12.854  42.488   2.585  1.00  0.98           H  
ATOM   2387 1HE  MET A 159       9.795  43.721   0.619  1.00  0.98           H  
ATOM   2388 2HE  MET A 159      10.846  44.596   1.745  1.00  0.98           H  
ATOM   2389 3HE  MET A 159      11.543  43.435   0.600  1.00  0.98           H  
ATOM   2390  N   GLY A 160      14.383  39.179   5.987  1.00  0.97           N  
ATOM   2391  CA  GLY A 160      14.475  38.178   7.033  1.00  0.97           C  
ATOM   2392  C   GLY A 160      13.533  36.993   6.897  1.00  0.97           C  
ATOM   2393  O   GLY A 160      13.403  36.213   7.839  1.00  0.97           O  
ATOM   2394  H   GLY A 160      14.976  39.048   5.168  1.00  0.97           H  
ATOM   2395 1HA  GLY A 160      15.500  37.806   7.050  1.00  0.97           H  
ATOM   2396 2HA  GLY A 160      14.309  38.659   7.994  1.00  0.97           H  
ATOM   2397  N   PHE A 161      12.848  36.847   5.768  1.00  0.95           N  
ATOM   2398  CA  PHE A 161      11.963  35.700   5.642  1.00  0.95           C  
ATOM   2399  C   PHE A 161      12.778  34.496   5.169  1.00  0.95           C  
ATOM   2400  O   PHE A 161      13.496  34.615   4.178  1.00  0.95           O  
ATOM   2401  CB  PHE A 161      10.911  35.951   4.586  1.00  0.95           C  
ATOM   2402  CG  PHE A 161       9.842  36.963   4.870  1.00  0.95           C  
ATOM   2403  CD1 PHE A 161      10.031  38.281   4.515  1.00  0.95           C  
ATOM   2404  CD2 PHE A 161       8.632  36.600   5.441  1.00  0.95           C  
ATOM   2405  CE1 PHE A 161       9.056  39.223   4.719  1.00  0.95           C  
ATOM   2406  CE2 PHE A 161       7.650  37.548   5.647  1.00  0.95           C  
ATOM   2407  CZ  PHE A 161       7.875  38.854   5.282  1.00  0.95           C  
ATOM   2408  H   PHE A 161      12.964  37.492   4.982  1.00  0.95           H  
ATOM   2409  HA  PHE A 161      11.481  35.515   6.595  1.00  0.95           H  
ATOM   2410 1HB  PHE A 161      11.430  36.272   3.720  1.00  0.95           H  
ATOM   2411 2HB  PHE A 161      10.436  35.008   4.339  1.00  0.95           H  
ATOM   2412  HD1 PHE A 161      10.969  38.559   4.059  1.00  0.95           H  
ATOM   2413  HD2 PHE A 161       8.461  35.556   5.721  1.00  0.95           H  
ATOM   2414  HE1 PHE A 161       9.219  40.260   4.429  1.00  0.95           H  
ATOM   2415  HE2 PHE A 161       6.701  37.268   6.092  1.00  0.95           H  
ATOM   2416  HZ  PHE A 161       7.111  39.592   5.438  1.00  0.95           H  
ATOM   2417  N   PRO A 162      12.742  33.334   5.836  1.00  0.91           N  
ATOM   2418  CA  PRO A 162      13.400  32.144   5.345  1.00  0.91           C  
ATOM   2419  C   PRO A 162      12.833  31.853   3.974  1.00  0.91           C  
ATOM   2420  O   PRO A 162      11.609  31.931   3.795  1.00  0.91           O  
ATOM   2421  CB  PRO A 162      12.995  31.088   6.377  1.00  0.91           C  
ATOM   2422  CG  PRO A 162      12.728  31.892   7.645  1.00  0.91           C  
ATOM   2423  CD  PRO A 162      12.108  33.194   7.156  1.00  0.91           C  
ATOM   2424  HA  PRO A 162      14.484  32.303   5.300  1.00  0.91           H  
ATOM   2425 1HB  PRO A 162      12.110  30.533   6.036  1.00  0.91           H  
ATOM   2426 2HB  PRO A 162      13.807  30.350   6.503  1.00  0.91           H  
ATOM   2427 1HG  PRO A 162      12.075  31.331   8.323  1.00  0.91           H  
ATOM   2428 2HG  PRO A 162      13.640  32.058   8.190  1.00  0.91           H  
ATOM   2429 1HD  PRO A 162      11.014  33.113   7.067  1.00  0.91           H  
ATOM   2430 2HD  PRO A 162      12.419  33.985   7.843  1.00  0.91           H  
ATOM   2431  N   LEU A 163      13.696  31.519   3.022  1.00  0.88           N  
ATOM   2432  CA  LEU A 163      13.196  31.226   1.690  1.00  0.88           C  
ATOM   2433  C   LEU A 163      13.496  29.838   1.203  1.00  0.88           C  
ATOM   2434  O   LEU A 163      14.553  29.261   1.477  1.00  0.88           O  
ATOM   2435  CB  LEU A 163      13.757  32.138   0.597  1.00  0.88           C  
ATOM   2436  CG  LEU A 163      13.577  33.571   0.670  1.00  0.88           C  
ATOM   2437  CD1 LEU A 163      14.248  34.137  -0.519  1.00  0.88           C  
ATOM   2438  CD2 LEU A 163      12.166  33.892   0.694  1.00  0.88           C  
ATOM   2439  H   LEU A 163      14.685  31.476   3.221  1.00  0.88           H  
ATOM   2440  HA  LEU A 163      12.115  31.341   1.699  1.00  0.88           H  
ATOM   2441 1HB  LEU A 163      14.815  31.965   0.547  1.00  0.88           H  
ATOM   2442 2HB  LEU A 163      13.328  31.817  -0.357  1.00  0.88           H  
ATOM   2443  HG  LEU A 163      14.056  33.980   1.563  1.00  0.88           H  
ATOM   2444 1HD1 LEU A 163      14.128  35.206  -0.513  1.00  0.88           H  
ATOM   2445 2HD1 LEU A 163      15.303  33.873  -0.509  1.00  0.88           H  
ATOM   2446 3HD1 LEU A 163      13.788  33.727  -1.402  1.00  0.88           H  
ATOM   2447 1HD2 LEU A 163      12.071  34.936   0.711  1.00  0.88           H  
ATOM   2448 2HD2 LEU A 163      11.669  33.493  -0.190  1.00  0.88           H  
ATOM   2449 3HD2 LEU A 163      11.738  33.455   1.588  1.00  0.88           H  
ATOM   2450  N   VAL A 164      12.565  29.374   0.403  1.00  0.87           N  
ATOM   2451  CA  VAL A 164      12.682  28.195  -0.416  1.00  0.87           C  
ATOM   2452  C   VAL A 164      12.226  28.606  -1.801  1.00  0.87           C  
ATOM   2453  O   VAL A 164      11.258  29.357  -1.931  1.00  0.87           O  
ATOM   2454  CB  VAL A 164      11.861  27.015   0.119  1.00  0.87           C  
ATOM   2455  CG1 VAL A 164      11.967  25.847  -0.813  1.00  0.87           C  
ATOM   2456  CG2 VAL A 164      12.396  26.614   1.476  1.00  0.87           C  
ATOM   2457  H   VAL A 164      11.702  29.916   0.335  1.00  0.87           H  
ATOM   2458  HA  VAL A 164      13.726  27.892  -0.460  1.00  0.87           H  
ATOM   2459  HB  VAL A 164      10.810  27.296   0.192  1.00  0.87           H  
ATOM   2460 1HG1 VAL A 164      11.387  25.027  -0.407  1.00  0.87           H  
ATOM   2461 2HG1 VAL A 164      11.579  26.107  -1.796  1.00  0.87           H  
ATOM   2462 3HG1 VAL A 164      13.015  25.554  -0.898  1.00  0.87           H  
ATOM   2463 1HG2 VAL A 164      11.857  25.779   1.854  1.00  0.87           H  
ATOM   2464 2HG2 VAL A 164      13.435  26.337   1.376  1.00  0.87           H  
ATOM   2465 3HG2 VAL A 164      12.307  27.442   2.168  1.00  0.87           H  
ATOM   2466  N   ALA A 165      12.912  28.187  -2.836  1.00  0.88           N  
ATOM   2467  CA  ALA A 165      12.395  28.562  -4.142  1.00  0.88           C  
ATOM   2468  C   ALA A 165      12.575  27.454  -5.128  1.00  0.88           C  
ATOM   2469  O   ALA A 165      13.437  26.611  -4.949  1.00  0.88           O  
ATOM   2470  CB  ALA A 165      13.051  29.809  -4.626  1.00  0.88           C  
ATOM   2471  H   ALA A 165      13.761  27.634  -2.702  1.00  0.88           H  
ATOM   2472  HA  ALA A 165      11.333  28.752  -4.046  1.00  0.88           H  
ATOM   2473 1HB  ALA A 165      12.597  30.092  -5.570  1.00  0.88           H  
ATOM   2474 2HB  ALA A 165      12.882  30.591  -3.895  1.00  0.88           H  
ATOM   2475 3HB  ALA A 165      14.103  29.646  -4.749  1.00  0.88           H  
ATOM   2476  N   THR A 166      11.762  27.450  -6.159  1.00  0.92           N  
ATOM   2477  CA  THR A 166      11.832  26.410  -7.156  1.00  0.92           C  
ATOM   2478  C   THR A 166      12.413  26.820  -8.511  1.00  0.92           C  
ATOM   2479  O   THR A 166      12.151  27.907  -9.056  1.00  0.92           O  
ATOM   2480  CB  THR A 166      10.437  25.744  -7.322  1.00  0.92           C  
ATOM   2481  OG1 THR A 166      10.060  25.107  -6.078  1.00  0.92           O  
ATOM   2482  CG2 THR A 166      10.440  24.702  -8.450  1.00  0.92           C  
ATOM   2483  H   THR A 166      11.058  28.178  -6.233  1.00  0.92           H  
ATOM   2484  HA  THR A 166      12.484  25.641  -6.764  1.00  0.92           H  
ATOM   2485  HB  THR A 166       9.718  26.500  -7.550  1.00  0.92           H  
ATOM   2486  HG1 THR A 166      10.551  24.283  -5.993  1.00  0.92           H  
ATOM   2487 1HG2 THR A 166       9.448  24.262  -8.536  1.00  0.92           H  
ATOM   2488 2HG2 THR A 166      10.697  25.184  -9.392  1.00  0.92           H  
ATOM   2489 3HG2 THR A 166      11.164  23.922  -8.231  1.00  0.92           H  
ATOM   2490  N   VAL A 167      13.275  25.924  -8.995  1.00  0.98           N  
ATOM   2491  CA  VAL A 167      13.849  25.957 -10.327  1.00  0.98           C  
ATOM   2492  C   VAL A 167      13.536  24.589 -10.924  1.00  0.98           C  
ATOM   2493  O   VAL A 167      14.146  23.580 -10.547  1.00  0.98           O  
ATOM   2494  CB  VAL A 167      15.376  26.136 -10.316  1.00  0.98           C  
ATOM   2495  CG1 VAL A 167      15.887  26.188 -11.747  1.00  0.98           C  
ATOM   2496  CG2 VAL A 167      15.771  27.368  -9.596  1.00  0.98           C  
ATOM   2497  H   VAL A 167      13.456  25.109  -8.409  1.00  0.98           H  
ATOM   2498  HA  VAL A 167      13.377  26.741 -10.921  1.00  0.98           H  
ATOM   2499  HB  VAL A 167      15.823  25.277  -9.821  1.00  0.98           H  
ATOM   2500 1HG1 VAL A 167      16.968  26.288 -11.730  1.00  0.98           H  
ATOM   2501 2HG1 VAL A 167      15.610  25.285 -12.273  1.00  0.98           H  
ATOM   2502 3HG1 VAL A 167      15.460  27.028 -12.258  1.00  0.98           H  
ATOM   2503 1HG2 VAL A 167      16.856  27.460  -9.596  1.00  0.98           H  
ATOM   2504 2HG2 VAL A 167      15.332  28.230 -10.088  1.00  0.98           H  
ATOM   2505 3HG2 VAL A 167      15.411  27.298  -8.584  1.00  0.98           H  
ATOM   2506  N   HIS A 168      12.552  24.531 -11.813  1.00  1.06           N  
ATOM   2507  CA  HIS A 168      12.125  23.234 -12.323  1.00  1.06           C  
ATOM   2508  C   HIS A 168      12.906  22.748 -13.529  1.00  1.06           C  
ATOM   2509  O   HIS A 168      12.855  21.566 -13.888  1.00  1.06           O  
ATOM   2510  CB  HIS A 168      10.657  23.305 -12.727  1.00  1.06           C  
ATOM   2511  CG  HIS A 168      10.382  24.283 -13.839  1.00  1.06           C  
ATOM   2512  ND1 HIS A 168      10.401  25.652 -13.653  1.00  1.06           N  
ATOM   2513  CD2 HIS A 168      10.091  24.087 -15.148  1.00  1.06           C  
ATOM   2514  CE1 HIS A 168      10.126  26.252 -14.802  1.00  1.06           C  
ATOM   2515  NE2 HIS A 168       9.934  25.325 -15.722  1.00  1.06           N  
ATOM   2516  H   HIS A 168      12.082  25.378 -12.104  1.00  1.06           H  
ATOM   2517  HA  HIS A 168      12.232  22.490 -11.537  1.00  1.06           H  
ATOM   2518 1HB  HIS A 168      10.331  22.317 -13.057  1.00  1.06           H  
ATOM   2519 2HB  HIS A 168      10.055  23.580 -11.863  1.00  1.06           H  
ATOM   2520  HD2 HIS A 168       9.998  23.123 -15.652  1.00  1.06           H  
ATOM   2521  HE1 HIS A 168      10.067  27.328 -14.962  1.00  1.06           H  
ATOM   2522  HE2 HIS A 168       9.709  25.492 -16.693  1.00  1.06           H  
ATOM   2523  N   HIS A 169      13.616  23.661 -14.160  1.00  1.13           N  
ATOM   2524  CA  HIS A 169      14.283  23.331 -15.395  1.00  1.13           C  
ATOM   2525  C   HIS A 169      15.367  24.342 -15.752  1.00  1.13           C  
ATOM   2526  O   HIS A 169      15.228  25.541 -15.483  1.00  1.13           O  
ATOM   2527  CB  HIS A 169      13.226  23.217 -16.537  1.00  1.13           C  
ATOM   2528  CG  HIS A 169      13.734  22.707 -17.872  1.00  1.13           C  
ATOM   2529  ND1 HIS A 169      14.264  23.529 -18.830  1.00  1.13           N  
ATOM   2530  CD2 HIS A 169      13.838  21.449 -18.361  1.00  1.13           C  
ATOM   2531  CE1 HIS A 169      14.663  22.803 -19.860  1.00  1.13           C  
ATOM   2532  NE2 HIS A 169      14.421  21.534 -19.596  1.00  1.13           N  
ATOM   2533  H   HIS A 169      13.645  24.600 -13.795  1.00  1.13           H  
ATOM   2534  HA  HIS A 169      14.728  22.357 -15.257  1.00  1.13           H  
ATOM   2535 1HB  HIS A 169      12.430  22.552 -16.225  1.00  1.13           H  
ATOM   2536 2HB  HIS A 169      12.778  24.196 -16.710  1.00  1.13           H  
ATOM   2537  HD1 HIS A 169      14.355  24.521 -18.778  1.00  1.13           H  
ATOM   2538  HD2 HIS A 169      13.585  20.488 -17.955  1.00  1.13           H  
ATOM   2539  HE1 HIS A 169      15.119  23.279 -20.726  1.00  1.13           H  
ATOM   2540  N   PRO A 170      16.467  23.910 -16.367  1.00  1.20           N  
ATOM   2541  CA  PRO A 170      17.482  24.753 -16.928  1.00  1.20           C  
ATOM   2542  C   PRO A 170      16.913  25.472 -18.119  1.00  1.20           C  
ATOM   2543  O   PRO A 170      17.081  25.049 -19.269  1.00  1.20           O  
ATOM   2544  CB  PRO A 170      18.546  23.779 -17.341  1.00  1.20           C  
ATOM   2545  CG  PRO A 170      17.769  22.526 -17.627  1.00  1.20           C  
ATOM   2546  CD  PRO A 170      16.783  22.473 -16.520  1.00  1.20           C  
ATOM   2547  HA  PRO A 170      17.855  25.454 -16.178  1.00  1.20           H  
ATOM   2548 1HB  PRO A 170      19.111  24.160 -18.209  1.00  1.20           H  
ATOM   2549 2HB  PRO A 170      19.266  23.677 -16.521  1.00  1.20           H  
ATOM   2550 1HG  PRO A 170      17.276  22.646 -18.596  1.00  1.20           H  
ATOM   2551 2HG  PRO A 170      18.357  21.642 -17.733  1.00  1.20           H  
ATOM   2552 1HD  PRO A 170      15.993  21.846 -16.843  1.00  1.20           H  
ATOM   2553 2HD  PRO A 170      17.258  22.086 -15.604  1.00  1.20           H  
ATOM   2554  N   ILE A 171      16.250  26.584 -17.848  1.00  1.25           N  
ATOM   2555  CA  ILE A 171      15.632  27.386 -18.893  1.00  1.25           C  
ATOM   2556  C   ILE A 171      16.662  27.773 -19.962  1.00  1.25           C  
ATOM   2557  O   ILE A 171      16.291  28.041 -21.105  1.00  1.25           O  
ATOM   2558  CB  ILE A 171      14.999  28.650 -18.315  1.00  1.25           C  
ATOM   2559  CG1 ILE A 171      14.089  29.272 -19.325  1.00  1.25           C  
ATOM   2560  CG2 ILE A 171      16.046  29.608 -17.944  1.00  1.25           C  
ATOM   2561  CD1 ILE A 171      12.885  28.436 -19.654  1.00  1.25           C  
ATOM   2562  H   ILE A 171      16.116  26.828 -16.868  1.00  1.25           H  
ATOM   2563  HA  ILE A 171      14.848  26.796 -19.365  1.00  1.25           H  
ATOM   2564  HB  ILE A 171      14.410  28.397 -17.430  1.00  1.25           H  
ATOM   2565 1HG1 ILE A 171      13.764  30.209 -18.940  1.00  1.25           H  
ATOM   2566 2HG1 ILE A 171      14.650  29.450 -20.243  1.00  1.25           H  
ATOM   2567 1HG2 ILE A 171      15.594  30.508 -17.535  1.00  1.25           H  
ATOM   2568 2HG2 ILE A 171      16.696  29.185 -17.228  1.00  1.25           H  
ATOM   2569 3HG2 ILE A 171      16.600  29.849 -18.820  1.00  1.25           H  
ATOM   2570 1HD1 ILE A 171      12.270  28.954 -20.390  1.00  1.25           H  
ATOM   2571 2HD1 ILE A 171      13.198  27.475 -20.059  1.00  1.25           H  
ATOM   2572 3HD1 ILE A 171      12.303  28.269 -18.750  1.00  1.25           H  
ATOM   2573  N   THR A 172      17.948  27.790 -19.596  1.00  1.28           N  
ATOM   2574  CA  THR A 172      19.007  28.089 -20.529  1.00  1.28           C  
ATOM   2575  C   THR A 172      18.975  27.065 -21.660  1.00  1.28           C  
ATOM   2576  O   THR A 172      19.149  27.426 -22.822  1.00  1.28           O  
ATOM   2577  CB  THR A 172      20.384  28.032 -19.865  1.00  1.28           C  
ATOM   2578  OG1 THR A 172      20.469  29.007 -18.817  1.00  1.28           O  
ATOM   2579  CG2 THR A 172      21.446  28.301 -20.891  1.00  1.28           C  
ATOM   2580  H   THR A 172      18.181  27.573 -18.639  1.00  1.28           H  
ATOM   2581  HA  THR A 172      18.844  29.082 -20.947  1.00  1.28           H  
ATOM   2582  HB  THR A 172      20.541  27.038 -19.438  1.00  1.28           H  
ATOM   2583  HG1 THR A 172      21.382  29.071 -18.515  1.00  1.28           H  
ATOM   2584 1HG2 THR A 172      22.427  28.252 -20.419  1.00  1.28           H  
ATOM   2585 2HG2 THR A 172      21.387  27.549 -21.685  1.00  1.28           H  
ATOM   2586 3HG2 THR A 172      21.291  29.283 -21.313  1.00  1.28           H  
ATOM   2587  N   ARG A 173      18.786  25.778 -21.327  1.00  1.30           N  
ATOM   2588  CA  ARG A 173      18.737  24.753 -22.361  1.00  1.30           C  
ATOM   2589  C   ARG A 173      17.565  25.062 -23.282  1.00  1.30           C  
ATOM   2590  O   ARG A 173      17.713  25.034 -24.500  1.00  1.30           O  
ATOM   2591  CB  ARG A 173      18.614  23.340 -21.775  1.00  1.30           C  
ATOM   2592  CG  ARG A 173      18.651  22.192 -22.807  1.00  1.30           C  
ATOM   2593  CD  ARG A 173      18.551  20.789 -22.184  1.00  1.30           C  
ATOM   2594  NE  ARG A 173      19.742  20.362 -21.382  1.00  1.30           N  
ATOM   2595  CZ  ARG A 173      20.897  19.889 -21.918  1.00  1.30           C  
ATOM   2596  NH1 ARG A 173      21.042  19.833 -23.233  1.00  1.30           N  
ATOM   2597  NH2 ARG A 173      21.889  19.468 -21.128  1.00  1.30           N  
ATOM   2598  H   ARG A 173      18.603  25.521 -20.363  1.00  1.30           H  
ATOM   2599  HA  ARG A 173      19.658  24.799 -22.944  1.00  1.30           H  
ATOM   2600 1HB  ARG A 173      19.420  23.175 -21.058  1.00  1.30           H  
ATOM   2601 2HB  ARG A 173      17.676  23.260 -21.224  1.00  1.30           H  
ATOM   2602 1HG  ARG A 173      17.806  22.312 -23.493  1.00  1.30           H  
ATOM   2603 2HG  ARG A 173      19.582  22.249 -23.374  1.00  1.30           H  
ATOM   2604 1HD  ARG A 173      17.679  20.767 -21.525  1.00  1.30           H  
ATOM   2605 2HD  ARG A 173      18.415  20.064 -22.976  1.00  1.30           H  
ATOM   2606  HE  ARG A 173      19.675  20.346 -20.346  1.00  1.30           H  
ATOM   2607 1HH1 ARG A 173      20.297  20.147 -23.839  1.00  1.30           H  
ATOM   2608 2HH1 ARG A 173      21.899  19.477 -23.631  1.00  1.30           H  
ATOM   2609 1HH2 ARG A 173      21.788  19.485 -20.086  1.00  1.30           H  
ATOM   2610 2HH2 ARG A 173      22.738  19.115 -21.530  1.00  1.30           H  
ATOM   2611  N   ASP A 174      16.398  25.399 -22.707  1.00  1.33           N  
ATOM   2612  CA  ASP A 174      15.256  25.729 -23.577  1.00  1.33           C  
ATOM   2613  C   ASP A 174      15.573  26.922 -24.474  1.00  1.33           C  
ATOM   2614  O   ASP A 174      15.193  26.932 -25.646  1.00  1.33           O  
ATOM   2615  CB  ASP A 174      13.964  26.025 -22.803  1.00  1.33           C  
ATOM   2616  CG  ASP A 174      13.214  24.812 -22.249  1.00  1.33           C  
ATOM   2617  OD1 ASP A 174      13.487  23.703 -22.648  1.00  1.33           O  
ATOM   2618  OD2 ASP A 174      12.347  25.017 -21.430  1.00  1.33           O  
ATOM   2619  H   ASP A 174      16.341  25.426 -21.686  1.00  1.33           H  
ATOM   2620  HA  ASP A 174      15.062  24.870 -24.219  1.00  1.33           H  
ATOM   2621 1HB  ASP A 174      14.212  26.681 -21.978  1.00  1.33           H  
ATOM   2622 2HB  ASP A 174      13.284  26.578 -23.451  1.00  1.33           H  
ATOM   2623  N   ARG A 175      16.291  27.917 -23.942  1.00  1.37           N  
ATOM   2624  CA  ARG A 175      16.685  29.068 -24.747  1.00  1.37           C  
ATOM   2625  C   ARG A 175      17.497  28.618 -25.949  1.00  1.37           C  
ATOM   2626  O   ARG A 175      17.202  28.991 -27.088  1.00  1.37           O  
ATOM   2627  CB  ARG A 175      17.505  30.070 -23.932  1.00  1.37           C  
ATOM   2628  CG  ARG A 175      17.999  31.310 -24.717  1.00  1.37           C  
ATOM   2629  CD  ARG A 175      18.803  32.261 -23.883  1.00  1.37           C  
ATOM   2630  NE  ARG A 175      20.101  31.734 -23.505  1.00  1.37           N  
ATOM   2631  CZ  ARG A 175      20.891  32.287 -22.564  1.00  1.37           C  
ATOM   2632  NH1 ARG A 175      20.492  33.362 -21.916  1.00  1.37           N  
ATOM   2633  NH2 ARG A 175      22.073  31.761 -22.301  1.00  1.37           N  
ATOM   2634  H   ARG A 175      16.550  27.876 -22.957  1.00  1.37           H  
ATOM   2635  HA  ARG A 175      15.784  29.563 -25.103  1.00  1.37           H  
ATOM   2636 1HB  ARG A 175      16.914  30.416 -23.084  1.00  1.37           H  
ATOM   2637 2HB  ARG A 175      18.384  29.590 -23.536  1.00  1.37           H  
ATOM   2638 1HG  ARG A 175      18.645  30.964 -25.527  1.00  1.37           H  
ATOM   2639 2HG  ARG A 175      17.191  31.859 -25.135  1.00  1.37           H  
ATOM   2640 1HD  ARG A 175      18.958  33.186 -24.443  1.00  1.37           H  
ATOM   2641 2HD  ARG A 175      18.258  32.489 -22.969  1.00  1.37           H  
ATOM   2642  HE  ARG A 175      20.441  30.909 -23.991  1.00  1.37           H  
ATOM   2643 1HH1 ARG A 175      19.586  33.776 -22.119  1.00  1.37           H  
ATOM   2644 2HH1 ARG A 175      21.090  33.778 -21.218  1.00  1.37           H  
ATOM   2645 1HH2 ARG A 175      22.389  30.944 -22.812  1.00  1.37           H  
ATOM   2646 2HH2 ARG A 175      22.666  32.179 -21.599  1.00  1.37           H  
ATOM   2647  N   GLU A 176      18.486  27.755 -25.716  1.00  1.43           N  
ATOM   2648  CA  GLU A 176      19.327  27.287 -26.809  1.00  1.43           C  
ATOM   2649  C   GLU A 176      18.505  26.533 -27.856  1.00  1.43           C  
ATOM   2650  O   GLU A 176      18.745  26.676 -29.060  1.00  1.43           O  
ATOM   2651  CB  GLU A 176      20.467  26.405 -26.268  1.00  1.43           C  
ATOM   2652  CG  GLU A 176      21.533  27.184 -25.464  1.00  1.43           C  
ATOM   2653  CD  GLU A 176      22.663  26.320 -24.919  1.00  1.43           C  
ATOM   2654  OE1 GLU A 176      22.613  25.119 -25.061  1.00  1.43           O  
ATOM   2655  OE2 GLU A 176      23.581  26.881 -24.362  1.00  1.43           O  
ATOM   2656  H   GLU A 176      18.673  27.454 -24.756  1.00  1.43           H  
ATOM   2657  HA  GLU A 176      19.770  28.156 -27.293  1.00  1.43           H  
ATOM   2658 1HB  GLU A 176      20.049  25.640 -25.613  1.00  1.43           H  
ATOM   2659 2HB  GLU A 176      20.962  25.897 -27.094  1.00  1.43           H  
ATOM   2660 1HG  GLU A 176      21.957  27.953 -26.106  1.00  1.43           H  
ATOM   2661 2HG  GLU A 176      21.036  27.684 -24.632  1.00  1.43           H  
ATOM   2662  N   VAL A 177      17.518  25.760 -27.402  1.00  1.54           N  
ATOM   2663  CA  VAL A 177      16.668  24.992 -28.302  1.00  1.54           C  
ATOM   2664  C   VAL A 177      15.756  25.887 -29.128  1.00  1.54           C  
ATOM   2665  O   VAL A 177      15.632  25.694 -30.342  1.00  1.54           O  
ATOM   2666  CB  VAL A 177      15.798  24.013 -27.517  1.00  1.54           C  
ATOM   2667  CG1 VAL A 177      14.825  23.336 -28.449  1.00  1.54           C  
ATOM   2668  CG2 VAL A 177      16.664  23.027 -26.835  1.00  1.54           C  
ATOM   2669  H   VAL A 177      17.386  25.678 -26.391  1.00  1.54           H  
ATOM   2670  HA  VAL A 177      17.310  24.427 -28.975  1.00  1.54           H  
ATOM   2671  HB  VAL A 177      15.226  24.567 -26.775  1.00  1.54           H  
ATOM   2672 1HG1 VAL A 177      14.200  22.658 -27.883  1.00  1.54           H  
ATOM   2673 2HG1 VAL A 177      14.209  24.089 -28.933  1.00  1.54           H  
ATOM   2674 3HG1 VAL A 177      15.376  22.780 -29.205  1.00  1.54           H  
ATOM   2675 1HG2 VAL A 177      16.047  22.368 -26.257  1.00  1.54           H  
ATOM   2676 2HG2 VAL A 177      17.229  22.466 -27.576  1.00  1.54           H  
ATOM   2677 3HG2 VAL A 177      17.343  23.521 -26.189  1.00  1.54           H  
ATOM   2678  N   GLU A 178      15.124  26.875 -28.486  1.00  1.71           N  
ATOM   2679  CA  GLU A 178      14.223  27.762 -29.207  1.00  1.71           C  
ATOM   2680  C   GLU A 178      14.999  28.555 -30.242  1.00  1.71           C  
ATOM   2681  O   GLU A 178      14.545  28.711 -31.376  1.00  1.71           O  
ATOM   2682  CB  GLU A 178      13.517  28.732 -28.263  1.00  1.71           C  
ATOM   2683  CG  GLU A 178      12.471  29.635 -28.957  1.00  1.71           C  
ATOM   2684  CD  GLU A 178      11.266  28.883 -29.455  1.00  1.71           C  
ATOM   2685  OE1 GLU A 178      11.014  27.804 -28.968  1.00  1.71           O  
ATOM   2686  OE2 GLU A 178      10.593  29.386 -30.334  1.00  1.71           O  
ATOM   2687  H   GLU A 178      15.261  26.993 -27.482  1.00  1.71           H  
ATOM   2688  HA  GLU A 178      13.475  27.158 -29.720  1.00  1.71           H  
ATOM   2689 1HB  GLU A 178      13.019  28.171 -27.471  1.00  1.71           H  
ATOM   2690 2HB  GLU A 178      14.263  29.374 -27.787  1.00  1.71           H  
ATOM   2691 1HG  GLU A 178      12.140  30.405 -28.269  1.00  1.71           H  
ATOM   2692 2HG  GLU A 178      12.949  30.129 -29.804  1.00  1.71           H  
ATOM   2693  N   VAL A 179      16.192  29.016 -29.877  1.00  1.94           N  
ATOM   2694  CA  VAL A 179      17.003  29.750 -30.823  1.00  1.94           C  
ATOM   2695  C   VAL A 179      17.397  28.840 -31.977  1.00  1.94           C  
ATOM   2696  O   VAL A 179      17.351  29.245 -33.137  1.00  1.94           O  
ATOM   2697  CB  VAL A 179      18.254  30.329 -30.158  1.00  1.94           C  
ATOM   2698  CG1 VAL A 179      19.165  30.904 -31.219  1.00  1.94           C  
ATOM   2699  CG2 VAL A 179      17.852  31.440 -29.184  1.00  1.94           C  
ATOM   2700  H   VAL A 179      16.535  28.870 -28.925  1.00  1.94           H  
ATOM   2701  HA  VAL A 179      16.411  30.578 -31.213  1.00  1.94           H  
ATOM   2702  HB  VAL A 179      18.781  29.530 -29.628  1.00  1.94           H  
ATOM   2703 1HG1 VAL A 179      20.045  31.300 -30.745  1.00  1.94           H  
ATOM   2704 2HG1 VAL A 179      19.451  30.119 -31.918  1.00  1.94           H  
ATOM   2705 3HG1 VAL A 179      18.645  31.698 -31.751  1.00  1.94           H  
ATOM   2706 1HG2 VAL A 179      18.740  31.841 -28.712  1.00  1.94           H  
ATOM   2707 2HG2 VAL A 179      17.338  32.229 -29.728  1.00  1.94           H  
ATOM   2708 3HG2 VAL A 179      17.191  31.039 -28.423  1.00  1.94           H  
ATOM   2709  N   ALA A 180      17.791  27.597 -31.684  1.00  2.26           N  
ATOM   2710  CA  ALA A 180      18.151  26.684 -32.757  1.00  2.26           C  
ATOM   2711  C   ALA A 180      16.978  26.469 -33.719  1.00  2.26           C  
ATOM   2712  O   ALA A 180      17.174  26.427 -34.937  1.00  2.26           O  
ATOM   2713  CB  ALA A 180      18.584  25.347 -32.177  1.00  2.26           C  
ATOM   2714  H   ALA A 180      17.860  27.280 -30.717  1.00  2.26           H  
ATOM   2715  HA  ALA A 180      18.977  27.122 -33.313  1.00  2.26           H  
ATOM   2716 1HB  ALA A 180      18.872  24.676 -32.983  1.00  2.26           H  
ATOM   2717 2HB  ALA A 180      19.429  25.501 -31.506  1.00  2.26           H  
ATOM   2718 3HB  ALA A 180      17.757  24.912 -31.621  1.00  2.26           H  
ATOM   2719  N   ALA A 181      15.765  26.333 -33.166  1.00  2.63           N  
ATOM   2720  CA  ALA A 181      14.543  26.143 -33.946  1.00  2.63           C  
ATOM   2721  C   ALA A 181      14.159  27.377 -34.775  1.00  2.63           C  
ATOM   2722  O   ALA A 181      13.658  27.260 -35.897  1.00  2.63           O  
ATOM   2723  CB  ALA A 181      13.395  25.787 -33.010  1.00  2.63           C  
ATOM   2724  H   ALA A 181      15.687  26.345 -32.149  1.00  2.63           H  
ATOM   2725  HA  ALA A 181      14.714  25.317 -34.634  1.00  2.63           H  
ATOM   2726 1HB  ALA A 181      12.494  25.608 -33.591  1.00  2.63           H  
ATOM   2727 2HB  ALA A 181      13.651  24.893 -32.443  1.00  2.63           H  
ATOM   2728 3HB  ALA A 181      13.224  26.615 -32.320  1.00  2.63           H  
ATOM   2729  N   ALA A 182      14.369  28.559 -34.197  1.00  2.99           N  
ATOM   2730  CA  ALA A 182      13.999  29.842 -34.787  1.00  2.99           C  
ATOM   2731  C   ALA A 182      14.711  30.153 -36.103  1.00  2.99           C  
ATOM   2732  O   ALA A 182      15.905  29.889 -36.279  1.00  2.99           O  
ATOM   2733  CB  ALA A 182      14.289  30.944 -33.787  1.00  2.99           C  
ATOM   2734  H   ALA A 182      14.769  28.570 -33.260  1.00  2.99           H  
ATOM   2735  HA  ALA A 182      12.929  29.814 -34.987  1.00  2.99           H  
ATOM   2736 1HB  ALA A 182      13.981  31.896 -34.192  1.00  2.99           H  
ATOM   2737 2HB  ALA A 182      13.749  30.745 -32.863  1.00  2.99           H  
ATOM   2738 3HB  ALA A 182      15.351  30.969 -33.579  1.00  2.99           H  
ATOM   2739  N   ARG A 183      13.983  30.812 -37.009  1.00  3.26           N  
ATOM   2740  CA  ARG A 183      14.548  31.259 -38.282  1.00  3.26           C  
ATOM   2741  C   ARG A 183      15.517  32.409 -38.021  1.00  3.26           C  
ATOM   2742  O   ARG A 183      15.371  33.124 -37.029  1.00  3.26           O  
ATOM   2743  CB  ARG A 183      13.441  31.672 -39.247  1.00  3.26           C  
ATOM   2744  CG  ARG A 183      12.555  30.504 -39.691  1.00  3.26           C  
ATOM   2745  CD  ARG A 183      11.458  30.902 -40.627  1.00  3.26           C  
ATOM   2746  NE  ARG A 183      10.626  29.745 -40.985  1.00  3.26           N  
ATOM   2747  CZ  ARG A 183       9.536  29.774 -41.787  1.00  3.26           C  
ATOM   2748  NH1 ARG A 183       9.133  30.901 -42.330  1.00  3.26           N  
ATOM   2749  NH2 ARG A 183       8.869  28.658 -42.027  1.00  3.26           N  
ATOM   2750  H   ARG A 183      13.008  30.990 -36.817  1.00  3.26           H  
ATOM   2751  HA  ARG A 183      15.099  30.431 -38.729  1.00  3.26           H  
ATOM   2752 1HB  ARG A 183      12.802  32.419 -38.774  1.00  3.26           H  
ATOM   2753 2HB  ARG A 183      13.878  32.128 -40.137  1.00  3.26           H  
ATOM   2754 1HG  ARG A 183      13.175  29.761 -40.192  1.00  3.26           H  
ATOM   2755 2HG  ARG A 183      12.099  30.051 -38.810  1.00  3.26           H  
ATOM   2756 1HD  ARG A 183      10.823  31.648 -40.149  1.00  3.26           H  
ATOM   2757 2HD  ARG A 183      11.884  31.315 -41.540  1.00  3.26           H  
ATOM   2758  HE  ARG A 183      10.889  28.849 -40.595  1.00  3.26           H  
ATOM   2759 1HH1 ARG A 183       9.637  31.755 -42.156  1.00  3.26           H  
ATOM   2760 2HH1 ARG A 183       8.317  30.908 -42.928  1.00  3.26           H  
ATOM   2761 1HH2 ARG A 183       9.174  27.788 -41.611  1.00  3.26           H  
ATOM   2762 2HH2 ARG A 183       8.056  28.674 -42.624  1.00  3.26           H  
ATOM   2763  N   TRP A 184      16.500  32.588 -38.900  1.00  3.33           N  
ATOM   2764  CA  TRP A 184      17.560  33.600 -38.748  1.00  3.33           C  
ATOM   2765  C   TRP A 184      17.136  35.026 -38.370  1.00  3.33           C  
ATOM   2766  O   TRP A 184      17.866  35.726 -37.669  1.00  3.33           O  
ATOM   2767  CB  TRP A 184      18.359  33.655 -40.050  1.00  3.33           C  
ATOM   2768  CG  TRP A 184      17.558  34.163 -41.229  1.00  3.33           C  
ATOM   2769  CD1 TRP A 184      16.828  33.403 -42.096  1.00  3.33           C  
ATOM   2770  CD2 TRP A 184      17.420  35.534 -41.686  1.00  3.33           C  
ATOM   2771  NE1 TRP A 184      16.240  34.201 -43.047  1.00  3.33           N  
ATOM   2772  CE2 TRP A 184      16.591  35.508 -42.809  1.00  3.33           C  
ATOM   2773  CE3 TRP A 184      17.924  36.760 -41.235  1.00  3.33           C  
ATOM   2774  CZ2 TRP A 184      16.245  36.662 -43.490  1.00  3.33           C  
ATOM   2775  CZ3 TRP A 184      17.578  37.916 -41.918  1.00  3.33           C  
ATOM   2776  CH2 TRP A 184      16.759  37.868 -43.016  1.00  3.33           C  
ATOM   2777  H   TRP A 184      16.542  31.974 -39.703  1.00  3.33           H  
ATOM   2778  HA  TRP A 184      18.228  33.248 -37.965  1.00  3.33           H  
ATOM   2779 1HB  TRP A 184      19.220  34.309 -39.917  1.00  3.33           H  
ATOM   2780 2HB  TRP A 184      18.735  32.662 -40.291  1.00  3.33           H  
ATOM   2781  HD1 TRP A 184      16.726  32.321 -42.041  1.00  3.33           H  
ATOM   2782  HE1 TRP A 184      15.649  33.880 -43.801  1.00  3.33           H  
ATOM   2783  HE3 TRP A 184      18.573  36.803 -40.361  1.00  3.33           H  
ATOM   2784  HZ2 TRP A 184      15.597  36.645 -44.367  1.00  3.33           H  
ATOM   2785  HZ3 TRP A 184      17.973  38.866 -41.559  1.00  3.33           H  
ATOM   2786  HH2 TRP A 184      16.506  38.795 -43.530  1.00  3.33           H  
ATOM   2787  N   TRP A 185      15.956  35.459 -38.797  1.00  3.17           N  
ATOM   2788  CA  TRP A 185      15.496  36.818 -38.514  1.00  3.17           C  
ATOM   2789  C   TRP A 185      14.811  36.916 -37.155  1.00  3.17           C  
ATOM   2790  O   TRP A 185      14.450  38.002 -36.702  1.00  3.17           O  
ATOM   2791  CB  TRP A 185      14.516  37.278 -39.583  1.00  3.17           C  
ATOM   2792  CG  TRP A 185      13.390  36.333 -39.778  1.00  3.17           C  
ATOM   2793  CD1 TRP A 185      13.305  35.354 -40.715  1.00  3.17           C  
ATOM   2794  CD2 TRP A 185      12.162  36.266 -39.009  1.00  3.17           C  
ATOM   2795  NE1 TRP A 185      12.114  34.686 -40.593  1.00  3.17           N  
ATOM   2796  CE2 TRP A 185      11.405  35.227 -39.546  1.00  3.17           C  
ATOM   2797  CE3 TRP A 185      11.654  37.001 -37.921  1.00  3.17           C  
ATOM   2798  CZ2 TRP A 185      10.162  34.886 -39.035  1.00  3.17           C  
ATOM   2799  CZ3 TRP A 185      10.409  36.661 -37.407  1.00  3.17           C  
ATOM   2800  CH2 TRP A 185       9.683  35.628 -37.950  1.00  3.17           C  
ATOM   2801  H   TRP A 185      15.384  34.845 -39.358  1.00  3.17           H  
ATOM   2802  HA  TRP A 185      16.359  37.482 -38.516  1.00  3.17           H  
ATOM   2803 1HB  TRP A 185      14.110  38.251 -39.312  1.00  3.17           H  
ATOM   2804 2HB  TRP A 185      15.029  37.389 -40.527  1.00  3.17           H  
ATOM   2805  HD1 TRP A 185      14.065  35.137 -41.456  1.00  3.17           H  
ATOM   2806  HE1 TRP A 185      11.814  33.927 -41.177  1.00  3.17           H  
ATOM   2807  HE3 TRP A 185      12.231  37.817 -37.487  1.00  3.17           H  
ATOM   2808  HZ2 TRP A 185       9.567  34.074 -39.451  1.00  3.17           H  
ATOM   2809  HZ3 TRP A 185      10.025  37.232 -36.562  1.00  3.17           H  
ATOM   2810  HH2 TRP A 185       8.709  35.385 -37.525  1.00  3.17           H  
ATOM   2811  N   ARG A 186      14.612  35.764 -36.527  1.00  2.83           N  
ATOM   2812  CA  ARG A 186      13.922  35.640 -35.260  1.00  2.83           C  
ATOM   2813  C   ARG A 186      14.917  35.299 -34.158  1.00  2.83           C  
ATOM   2814  O   ARG A 186      14.812  35.808 -33.045  1.00  2.83           O  
ATOM   2815  CB  ARG A 186      12.822  34.602 -35.370  1.00  2.83           C  
ATOM   2816  CG  ARG A 186      11.916  34.471 -34.182  1.00  2.83           C  
ATOM   2817  CD  ARG A 186      10.794  33.543 -34.467  1.00  2.83           C  
ATOM   2818  NE  ARG A 186       9.840  33.463 -33.362  1.00  2.83           N  
ATOM   2819  CZ  ARG A 186       9.887  32.579 -32.337  1.00  2.83           C  
ATOM   2820  NH1 ARG A 186      10.837  31.682 -32.268  1.00  2.83           N  
ATOM   2821  NH2 ARG A 186       8.955  32.618 -31.401  1.00  2.83           N  
ATOM   2822  H   ARG A 186      14.955  34.912 -36.951  1.00  2.83           H  
ATOM   2823  HA  ARG A 186      13.463  36.594 -35.023  1.00  2.83           H  
ATOM   2824 1HB  ARG A 186      12.213  34.804 -36.229  1.00  2.83           H  
ATOM   2825 2HB  ARG A 186      13.275  33.633 -35.541  1.00  2.83           H  
ATOM   2826 1HG  ARG A 186      12.478  34.063 -33.366  1.00  2.83           H  
ATOM   2827 2HG  ARG A 186      11.514  35.448 -33.908  1.00  2.83           H  
ATOM   2828 1HD  ARG A 186      10.262  33.882 -35.355  1.00  2.83           H  
ATOM   2829 2HD  ARG A 186      11.196  32.545 -34.644  1.00  2.83           H  
ATOM   2830  HE  ARG A 186       9.080  34.129 -33.362  1.00  2.83           H  
ATOM   2831 1HH1 ARG A 186      11.547  31.643 -32.977  1.00  2.83           H  
ATOM   2832 2HH1 ARG A 186      10.846  30.997 -31.494  1.00  2.83           H  
ATOM   2833 1HH2 ARG A 186       8.219  33.305 -31.452  1.00  2.83           H  
ATOM   2834 2HH2 ARG A 186       8.976  31.958 -30.632  1.00  2.83           H  
ATOM   2835  N   LYS A 187      15.899  34.449 -34.467  1.00  2.44           N  
ATOM   2836  CA  LYS A 187      16.940  34.054 -33.505  1.00  2.44           C  
ATOM   2837  C   LYS A 187      17.330  35.180 -32.498  1.00  2.44           C  
ATOM   2838  O   LYS A 187      17.220  34.950 -31.292  1.00  2.44           O  
ATOM   2839  CB  LYS A 187      18.188  33.507 -34.231  1.00  2.44           C  
ATOM   2840  CG  LYS A 187      17.990  32.165 -34.926  1.00  2.44           C  
ATOM   2841  CD  LYS A 187      19.293  31.660 -35.535  1.00  2.44           C  
ATOM   2842  CE  LYS A 187      19.087  30.455 -36.483  1.00  2.44           C  
ATOM   2843  NZ  LYS A 187      18.444  29.300 -35.830  1.00  2.44           N  
ATOM   2844  H   LYS A 187      15.910  34.049 -35.405  1.00  2.44           H  
ATOM   2845  HA  LYS A 187      16.539  33.231 -32.911  1.00  2.44           H  
ATOM   2846 1HB  LYS A 187      18.474  34.156 -35.038  1.00  2.44           H  
ATOM   2847 2HB  LYS A 187      19.026  33.432 -33.542  1.00  2.44           H  
ATOM   2848 1HG  LYS A 187      17.633  31.435 -34.214  1.00  2.44           H  
ATOM   2849 2HG  LYS A 187      17.254  32.263 -35.700  1.00  2.44           H  
ATOM   2850 1HD  LYS A 187      19.770  32.469 -36.082  1.00  2.44           H  
ATOM   2851 2HD  LYS A 187      19.958  31.349 -34.728  1.00  2.44           H  
ATOM   2852 1HE  LYS A 187      18.473  30.761 -37.328  1.00  2.44           H  
ATOM   2853 2HE  LYS A 187      20.063  30.144 -36.847  1.00  2.44           H  
ATOM   2854 1HZ  LYS A 187      18.338  28.539 -36.481  1.00  2.44           H  
ATOM   2855 2HZ  LYS A 187      18.999  28.996 -35.053  1.00  2.44           H  
ATOM   2856 3HZ  LYS A 187      17.496  29.577 -35.516  1.00  2.44           H  
ATOM   2857  N   PRO A 188      17.827  36.385 -32.917  1.00  2.07           N  
ATOM   2858  CA  PRO A 188      18.222  37.481 -32.033  1.00  2.07           C  
ATOM   2859  C   PRO A 188      17.079  38.076 -31.211  1.00  2.07           C  
ATOM   2860  O   PRO A 188      17.314  38.701 -30.174  1.00  2.07           O  
ATOM   2861  CB  PRO A 188      18.780  38.530 -33.007  1.00  2.07           C  
ATOM   2862  CG  PRO A 188      18.155  38.203 -34.336  1.00  2.07           C  
ATOM   2863  CD  PRO A 188      18.063  36.708 -34.357  1.00  2.07           C  
ATOM   2864  HA  PRO A 188      19.018  37.130 -31.371  1.00  2.07           H  
ATOM   2865 1HB  PRO A 188      18.512  39.537 -32.657  1.00  2.07           H  
ATOM   2866 2HB  PRO A 188      19.879  38.479 -33.025  1.00  2.07           H  
ATOM   2867 1HG  PRO A 188      17.166  38.683 -34.421  1.00  2.07           H  
ATOM   2868 2HG  PRO A 188      18.769  38.596 -35.158  1.00  2.07           H  
ATOM   2869 1HD  PRO A 188      17.259  36.453 -35.024  1.00  2.07           H  
ATOM   2870 2HD  PRO A 188      19.022  36.305 -34.694  1.00  2.07           H  
ATOM   2871  N   LEU A 189      15.837  37.879 -31.647  1.00  1.78           N  
ATOM   2872  CA  LEU A 189      14.708  38.439 -30.931  1.00  1.78           C  
ATOM   2873  C   LEU A 189      14.433  37.496 -29.783  1.00  1.78           C  
ATOM   2874  O   LEU A 189      14.131  37.915 -28.663  1.00  1.78           O  
ATOM   2875  CB  LEU A 189      13.485  38.524 -31.849  1.00  1.78           C  
ATOM   2876  CG  LEU A 189      13.666  39.402 -33.091  1.00  1.78           C  
ATOM   2877  CD1 LEU A 189      12.405  39.328 -33.946  1.00  1.78           C  
ATOM   2878  CD2 LEU A 189      13.990  40.823 -32.676  1.00  1.78           C  
ATOM   2879  H   LEU A 189      15.651  37.323 -32.470  1.00  1.78           H  
ATOM   2880  HA  LEU A 189      14.964  39.424 -30.546  1.00  1.78           H  
ATOM   2881 1HB  LEU A 189      13.224  37.523 -32.181  1.00  1.78           H  
ATOM   2882 2HB  LEU A 189      12.649  38.920 -31.277  1.00  1.78           H  
ATOM   2883  HG  LEU A 189      14.493  39.004 -33.689  1.00  1.78           H  
ATOM   2884 1HD1 LEU A 189      12.542  39.929 -34.846  1.00  1.78           H  
ATOM   2885 2HD1 LEU A 189      12.212  38.301 -34.230  1.00  1.78           H  
ATOM   2886 3HD1 LEU A 189      11.560  39.708 -33.380  1.00  1.78           H  
ATOM   2887 1HD2 LEU A 189      14.132  41.436 -33.567  1.00  1.78           H  
ATOM   2888 2HD2 LEU A 189      13.173  41.221 -32.095  1.00  1.78           H  
ATOM   2889 3HD2 LEU A 189      14.903  40.829 -32.079  1.00  1.78           H  
ATOM   2890  N   VAL A 190      14.613  36.206 -30.057  1.00  1.58           N  
ATOM   2891  CA  VAL A 190      14.410  35.173 -29.058  1.00  1.58           C  
ATOM   2892  C   VAL A 190      15.451  35.358 -27.972  1.00  1.58           C  
ATOM   2893  O   VAL A 190      15.125  35.366 -26.784  1.00  1.58           O  
ATOM   2894  CB  VAL A 190      14.548  33.777 -29.684  1.00  1.58           C  
ATOM   2895  CG1 VAL A 190      14.514  32.725 -28.626  1.00  1.58           C  
ATOM   2896  CG2 VAL A 190      13.457  33.566 -30.677  1.00  1.58           C  
ATOM   2897  H   VAL A 190      14.871  35.946 -31.011  1.00  1.58           H  
ATOM   2898  HA  VAL A 190      13.415  35.278 -28.627  1.00  1.58           H  
ATOM   2899  HB  VAL A 190      15.500  33.704 -30.179  1.00  1.58           H  
ATOM   2900 1HG1 VAL A 190      14.631  31.746 -29.083  1.00  1.58           H  
ATOM   2901 2HG1 VAL A 190      15.324  32.895 -27.918  1.00  1.58           H  
ATOM   2902 3HG1 VAL A 190      13.561  32.779 -28.115  1.00  1.58           H  
ATOM   2903 1HG2 VAL A 190      13.566  32.584 -31.136  1.00  1.58           H  
ATOM   2904 2HG2 VAL A 190      12.491  33.632 -30.180  1.00  1.58           H  
ATOM   2905 3HG2 VAL A 190      13.536  34.337 -31.427  1.00  1.58           H  
ATOM   2906  N   ARG A 191      16.700  35.584 -28.394  1.00  1.47           N  
ATOM   2907  CA  ARG A 191      17.790  35.807 -27.458  1.00  1.47           C  
ATOM   2908  C   ARG A 191      17.526  37.043 -26.594  1.00  1.47           C  
ATOM   2909  O   ARG A 191      17.758  37.018 -25.386  1.00  1.47           O  
ATOM   2910  CB  ARG A 191      19.090  35.986 -28.221  1.00  1.47           C  
ATOM   2911  CG  ARG A 191      19.620  34.720 -28.876  1.00  1.47           C  
ATOM   2912  CD  ARG A 191      20.814  34.980 -29.715  1.00  1.47           C  
ATOM   2913  NE  ARG A 191      21.312  33.770 -30.338  1.00  1.47           N  
ATOM   2914  CZ  ARG A 191      22.169  33.740 -31.379  1.00  1.47           C  
ATOM   2915  NH1 ARG A 191      22.606  34.862 -31.907  1.00  1.47           N  
ATOM   2916  NH2 ARG A 191      22.572  32.581 -31.871  1.00  1.47           N  
ATOM   2917  H   ARG A 191      16.893  35.559 -29.398  1.00  1.47           H  
ATOM   2918  HA  ARG A 191      17.873  34.934 -26.809  1.00  1.47           H  
ATOM   2919 1HB  ARG A 191      18.948  36.732 -28.997  1.00  1.47           H  
ATOM   2920 2HB  ARG A 191      19.857  36.360 -27.546  1.00  1.47           H  
ATOM   2921 1HG  ARG A 191      19.891  34.002 -28.104  1.00  1.47           H  
ATOM   2922 2HG  ARG A 191      18.846  34.297 -29.509  1.00  1.47           H  
ATOM   2923 1HD  ARG A 191      20.560  35.678 -30.501  1.00  1.47           H  
ATOM   2924 2HD  ARG A 191      21.607  35.399 -29.099  1.00  1.47           H  
ATOM   2925  HE  ARG A 191      21.002  32.888 -29.958  1.00  1.47           H  
ATOM   2926 1HH1 ARG A 191      22.301  35.749 -31.533  1.00  1.47           H  
ATOM   2927 2HH1 ARG A 191      23.250  34.835 -32.685  1.00  1.47           H  
ATOM   2928 1HH2 ARG A 191      22.239  31.716 -31.467  1.00  1.47           H  
ATOM   2929 2HH2 ARG A 191      23.214  32.559 -32.650  1.00  1.47           H  
ATOM   2930  N   ARG A 192      17.009  38.119 -27.204  1.00  1.41           N  
ATOM   2931  CA  ARG A 192      16.629  39.326 -26.470  1.00  1.41           C  
ATOM   2932  C   ARG A 192      15.576  39.039 -25.400  1.00  1.41           C  
ATOM   2933  O   ARG A 192      15.755  39.358 -24.219  1.00  1.41           O  
ATOM   2934  CB  ARG A 192      16.087  40.382 -27.420  1.00  1.41           C  
ATOM   2935  CG  ARG A 192      15.591  41.658 -26.774  1.00  1.41           C  
ATOM   2936  CD  ARG A 192      14.836  42.467 -27.753  1.00  1.41           C  
ATOM   2937  NE  ARG A 192      13.663  41.740 -28.225  1.00  1.41           N  
ATOM   2938  CZ  ARG A 192      12.886  42.107 -29.256  1.00  1.41           C  
ATOM   2939  NH1 ARG A 192      13.139  43.215 -29.922  1.00  1.41           N  
ATOM   2940  NH2 ARG A 192      11.867  41.349 -29.596  1.00  1.41           N  
ATOM   2941  H   ARG A 192      16.879  38.118 -28.216  1.00  1.41           H  
ATOM   2942  HA  ARG A 192      17.522  39.720 -25.980  1.00  1.41           H  
ATOM   2943 1HB  ARG A 192      16.856  40.643 -28.146  1.00  1.41           H  
ATOM   2944 2HB  ARG A 192      15.257  39.973 -27.975  1.00  1.41           H  
ATOM   2945 1HG  ARG A 192      14.918  41.417 -25.946  1.00  1.41           H  
ATOM   2946 2HG  ARG A 192      16.431  42.246 -26.406  1.00  1.41           H  
ATOM   2947 1HD  ARG A 192      14.501  43.396 -27.283  1.00  1.41           H  
ATOM   2948 2HD  ARG A 192      15.466  42.693 -28.610  1.00  1.41           H  
ATOM   2949  HE  ARG A 192      13.424  40.876 -27.742  1.00  1.41           H  
ATOM   2950 1HH1 ARG A 192      13.923  43.797 -29.654  1.00  1.41           H  
ATOM   2951 2HH1 ARG A 192      12.551  43.486 -30.697  1.00  1.41           H  
ATOM   2952 1HH2 ARG A 192      11.695  40.487 -29.079  1.00  1.41           H  
ATOM   2953 2HH2 ARG A 192      11.272  41.611 -30.366  1.00  1.41           H  
ATOM   2954  N   TRP A 193      14.485  38.380 -25.811  1.00  1.38           N  
ATOM   2955  CA  TRP A 193      13.388  38.084 -24.895  1.00  1.38           C  
ATOM   2956  C   TRP A 193      13.877  37.225 -23.733  1.00  1.38           C  
ATOM   2957  O   TRP A 193      13.573  37.474 -22.554  1.00  1.38           O  
ATOM   2958  CB  TRP A 193      12.284  37.280 -25.619  1.00  1.38           C  
ATOM   2959  CG  TRP A 193      11.306  38.033 -26.531  1.00  1.38           C  
ATOM   2960  CD1 TRP A 193      11.189  37.885 -27.887  1.00  1.38           C  
ATOM   2961  CD2 TRP A 193      10.285  39.001 -26.152  1.00  1.38           C  
ATOM   2962  NE1 TRP A 193      10.185  38.689 -28.373  1.00  1.38           N  
ATOM   2963  CE2 TRP A 193       9.622  39.379 -27.326  1.00  1.38           C  
ATOM   2964  CE3 TRP A 193       9.883  39.558 -24.945  1.00  1.38           C  
ATOM   2965  CZ2 TRP A 193       8.583  40.297 -27.318  1.00  1.38           C  
ATOM   2966  CZ3 TRP A 193       8.845  40.466 -24.950  1.00  1.38           C  
ATOM   2967  CH2 TRP A 193       8.220  40.829 -26.100  1.00  1.38           C  
ATOM   2968  H   TRP A 193      14.404  38.107 -26.788  1.00  1.38           H  
ATOM   2969  HA  TRP A 193      12.981  39.019 -24.512  1.00  1.38           H  
ATOM   2970 1HB  TRP A 193      12.780  36.535 -26.247  1.00  1.38           H  
ATOM   2971 2HB  TRP A 193      11.725  36.733 -24.916  1.00  1.38           H  
ATOM   2972  HD1 TRP A 193      11.794  37.218 -28.494  1.00  1.38           H  
ATOM   2973  HE1 TRP A 193       9.897  38.754 -29.340  1.00  1.38           H  
ATOM   2974  HE3 TRP A 193      10.376  39.289 -24.013  1.00  1.38           H  
ATOM   2975  HZ2 TRP A 193       8.063  40.597 -28.227  1.00  1.38           H  
ATOM   2976  HZ3 TRP A 193       8.540  40.892 -24.008  1.00  1.38           H  
ATOM   2977  HH2 TRP A 193       7.411  41.556 -26.053  1.00  1.38           H  
ATOM   2978  N   TYR A 194      14.742  36.274 -24.047  1.00  1.35           N  
ATOM   2979  CA  TYR A 194      15.216  35.338 -23.061  1.00  1.35           C  
ATOM   2980  C   TYR A 194      16.362  35.874 -22.209  1.00  1.35           C  
ATOM   2981  O   TYR A 194      17.012  35.127 -21.481  1.00  1.35           O  
ATOM   2982  CB  TYR A 194      15.523  34.007 -23.725  1.00  1.35           C  
ATOM   2983  CG  TYR A 194      14.234  33.351 -24.265  1.00  1.35           C  
ATOM   2984  CD1 TYR A 194      13.027  33.845 -23.844  1.00  1.35           C  
ATOM   2985  CD2 TYR A 194      14.244  32.275 -25.135  1.00  1.35           C  
ATOM   2986  CE1 TYR A 194      11.842  33.304 -24.277  1.00  1.35           C  
ATOM   2987  CE2 TYR A 194      13.060  31.723 -25.564  1.00  1.35           C  
ATOM   2988  CZ  TYR A 194      11.863  32.235 -25.141  1.00  1.35           C  
ATOM   2989  OH  TYR A 194      10.679  31.685 -25.573  1.00  1.35           O  
ATOM   2990  H   TYR A 194      15.011  36.133 -25.023  1.00  1.35           H  
ATOM   2991  HA  TYR A 194      14.397  35.147 -22.378  1.00  1.35           H  
ATOM   2992 1HB  TYR A 194      16.213  34.162 -24.560  1.00  1.35           H  
ATOM   2993 2HB  TYR A 194      15.986  33.334 -23.013  1.00  1.35           H  
ATOM   2994  HD1 TYR A 194      13.008  34.677 -23.163  1.00  1.35           H  
ATOM   2995  HD2 TYR A 194      15.154  31.858 -25.491  1.00  1.35           H  
ATOM   2996  HE1 TYR A 194      10.895  33.716 -23.931  1.00  1.35           H  
ATOM   2997  HE2 TYR A 194      13.078  30.879 -26.243  1.00  1.35           H  
ATOM   2998  HH  TYR A 194      10.866  30.950 -26.167  1.00  1.35           H  
ATOM   2999  N   GLY A 195      16.565  37.193 -22.204  1.00  1.31           N  
ATOM   3000  CA  GLY A 195      17.502  37.806 -21.278  1.00  1.31           C  
ATOM   3001  C   GLY A 195      17.044  37.551 -19.823  1.00  1.31           C  
ATOM   3002  O   GLY A 195      17.852  37.562 -18.885  1.00  1.31           O  
ATOM   3003  H   GLY A 195      16.062  37.799 -22.855  1.00  1.31           H  
ATOM   3004 1HA  GLY A 195      18.500  37.399 -21.439  1.00  1.31           H  
ATOM   3005 2HA  GLY A 195      17.550  38.877 -21.472  1.00  1.31           H  
ATOM   3006  N   PHE A 196      15.749  37.218 -19.642  1.00  1.25           N  
ATOM   3007  CA  PHE A 196      15.239  36.910 -18.301  1.00  1.25           C  
ATOM   3008  C   PHE A 196      15.987  35.714 -17.701  1.00  1.25           C  
ATOM   3009  O   PHE A 196      15.999  35.526 -16.484  1.00  1.25           O  
ATOM   3010  CB  PHE A 196      13.745  36.589 -18.298  1.00  1.25           C  
ATOM   3011  CG  PHE A 196      13.367  35.208 -18.756  1.00  1.25           C  
ATOM   3012  CD1 PHE A 196      13.436  34.148 -17.873  1.00  1.25           C  
ATOM   3013  CD2 PHE A 196      12.891  34.970 -20.013  1.00  1.25           C  
ATOM   3014  CE1 PHE A 196      13.054  32.890 -18.237  1.00  1.25           C  
ATOM   3015  CE2 PHE A 196      12.494  33.704 -20.384  1.00  1.25           C  
ATOM   3016  CZ  PHE A 196      12.575  32.672 -19.505  1.00  1.25           C  
ATOM   3017  H   PHE A 196      15.117  37.218 -20.448  1.00  1.25           H  
ATOM   3018  HA  PHE A 196      15.402  37.776 -17.662  1.00  1.25           H  
ATOM   3019 1HB  PHE A 196      13.348  36.736 -17.304  1.00  1.25           H  
ATOM   3020 2HB  PHE A 196      13.234  37.302 -18.945  1.00  1.25           H  
ATOM   3021  HD1 PHE A 196      13.804  34.323 -16.881  1.00  1.25           H  
ATOM   3022  HD2 PHE A 196      12.820  35.790 -20.714  1.00  1.25           H  
ATOM   3023  HE1 PHE A 196      13.122  32.072 -17.518  1.00  1.25           H  
ATOM   3024  HE2 PHE A 196      12.105  33.522 -21.368  1.00  1.25           H  
ATOM   3025  HZ  PHE A 196      12.253  31.680 -19.812  1.00  1.25           H  
ATOM   3026  N   VAL A 197      16.620  34.904 -18.545  1.00  1.16           N  
ATOM   3027  CA  VAL A 197      17.369  33.760 -18.088  1.00  1.16           C  
ATOM   3028  C   VAL A 197      18.520  34.229 -17.194  1.00  1.16           C  
ATOM   3029  O   VAL A 197      18.827  33.584 -16.187  1.00  1.16           O  
ATOM   3030  CB  VAL A 197      17.882  32.971 -19.292  1.00  1.16           C  
ATOM   3031  CG1 VAL A 197      18.834  31.862 -18.843  1.00  1.16           C  
ATOM   3032  CG2 VAL A 197      16.645  32.444 -20.083  1.00  1.16           C  
ATOM   3033  H   VAL A 197      16.598  35.092 -19.548  1.00  1.16           H  
ATOM   3034  HA  VAL A 197      16.703  33.119 -17.509  1.00  1.16           H  
ATOM   3035  HB  VAL A 197      18.452  33.631 -19.937  1.00  1.16           H  
ATOM   3036 1HG1 VAL A 197      19.197  31.322 -19.716  1.00  1.16           H  
ATOM   3037 2HG1 VAL A 197      19.677  32.303 -18.316  1.00  1.16           H  
ATOM   3038 3HG1 VAL A 197      18.333  31.177 -18.183  1.00  1.16           H  
ATOM   3039 1HG2 VAL A 197      16.972  31.893 -20.957  1.00  1.16           H  
ATOM   3040 2HG2 VAL A 197      16.055  31.819 -19.472  1.00  1.16           H  
ATOM   3041 3HG2 VAL A 197      16.023  33.273 -20.390  1.00  1.16           H  
ATOM   3042  N   GLU A 198      19.191  35.331 -17.573  1.00  1.08           N  
ATOM   3043  CA  GLU A 198      20.270  35.861 -16.744  1.00  1.08           C  
ATOM   3044  C   GLU A 198      19.716  36.251 -15.385  1.00  1.08           C  
ATOM   3045  O   GLU A 198      20.348  36.013 -14.351  1.00  1.08           O  
ATOM   3046  CB  GLU A 198      20.967  37.061 -17.386  1.00  1.08           C  
ATOM   3047  CG  GLU A 198      22.108  37.630 -16.522  1.00  1.08           C  
ATOM   3048  CD  GLU A 198      22.897  38.754 -17.176  1.00  1.08           C  
ATOM   3049  OE1 GLU A 198      22.799  38.932 -18.367  1.00  1.08           O  
ATOM   3050  OE2 GLU A 198      23.585  39.455 -16.453  1.00  1.08           O  
ATOM   3051  H   GLU A 198      18.882  35.858 -18.387  1.00  1.08           H  
ATOM   3052  HA  GLU A 198      21.011  35.076 -16.595  1.00  1.08           H  
ATOM   3053 1HB  GLU A 198      21.376  36.775 -18.354  1.00  1.08           H  
ATOM   3054 2HB  GLU A 198      20.239  37.854 -17.555  1.00  1.08           H  
ATOM   3055 1HG  GLU A 198      21.674  38.006 -15.594  1.00  1.08           H  
ATOM   3056 2HG  GLU A 198      22.788  36.820 -16.263  1.00  1.08           H  
ATOM   3057  N   MET A 199      18.519  36.848 -15.378  1.00  0.99           N  
ATOM   3058  CA  MET A 199      17.925  37.221 -14.093  1.00  0.99           C  
ATOM   3059  C   MET A 199      17.756  35.981 -13.231  1.00  0.99           C  
ATOM   3060  O   MET A 199      18.126  35.992 -12.055  1.00  0.99           O  
ATOM   3061  CB  MET A 199      16.547  37.840 -14.253  1.00  0.99           C  
ATOM   3062  CG  MET A 199      16.439  39.195 -14.854  1.00  0.99           C  
ATOM   3063  SD  MET A 199      14.697  39.550 -15.186  1.00  0.99           S  
ATOM   3064  CE  MET A 199      14.057  39.518 -13.525  1.00  0.99           C  
ATOM   3065  H   MET A 199      18.054  37.032 -16.274  1.00  0.99           H  
ATOM   3066  HA  MET A 199      18.590  37.912 -13.578  1.00  0.99           H  
ATOM   3067 1HB  MET A 199      15.952  37.209 -14.856  1.00  0.99           H  
ATOM   3068 2HB  MET A 199      16.063  37.880 -13.271  1.00  0.99           H  
ATOM   3069 1HG  MET A 199      16.836  39.946 -14.175  1.00  0.99           H  
ATOM   3070 2HG  MET A 199      16.995  39.229 -15.795  1.00  0.99           H  
ATOM   3071 1HE  MET A 199      12.994  39.679 -13.542  1.00  0.99           H  
ATOM   3072 2HE  MET A 199      14.258  38.546 -13.088  1.00  0.99           H  
ATOM   3073 3HE  MET A 199      14.540  40.289 -12.930  1.00  0.99           H  
ATOM   3074  N   GLN A 200      17.241  34.897 -13.831  1.00  0.92           N  
ATOM   3075  CA  GLN A 200      17.025  33.661 -13.082  1.00  0.92           C  
ATOM   3076  C   GLN A 200      18.320  33.133 -12.505  1.00  0.92           C  
ATOM   3077  O   GLN A 200      18.359  32.669 -11.367  1.00  0.92           O  
ATOM   3078  CB  GLN A 200      16.362  32.584 -13.945  1.00  0.92           C  
ATOM   3079  CG  GLN A 200      16.055  31.317 -13.174  1.00  0.92           C  
ATOM   3080  CD  GLN A 200      15.167  30.371 -13.908  1.00  0.92           C  
ATOM   3081  OE1 GLN A 200      14.894  30.505 -15.099  1.00  0.92           O  
ATOM   3082  NE2 GLN A 200      14.672  29.400 -13.175  1.00  0.92           N  
ATOM   3083  H   GLN A 200      16.960  34.960 -14.811  1.00  0.92           H  
ATOM   3084  HA  GLN A 200      16.360  33.883 -12.252  1.00  0.92           H  
ATOM   3085 1HB  GLN A 200      15.446  32.959 -14.368  1.00  0.92           H  
ATOM   3086 2HB  GLN A 200      17.022  32.329 -14.771  1.00  0.92           H  
ATOM   3087 1HG  GLN A 200      16.993  30.808 -12.953  1.00  0.92           H  
ATOM   3088 2HG  GLN A 200      15.567  31.571 -12.259  1.00  0.92           H  
ATOM   3089 1HE2 GLN A 200      14.057  28.723 -13.579  1.00  0.92           H  
ATOM   3090 2HE2 GLN A 200      14.914  29.362 -12.206  1.00  0.92           H  
ATOM   3091  N   LYS A 201      19.400  33.223 -13.268  1.00  0.86           N  
ATOM   3092  CA  LYS A 201      20.683  32.774 -12.761  1.00  0.86           C  
ATOM   3093  C   LYS A 201      21.080  33.580 -11.537  1.00  0.86           C  
ATOM   3094  O   LYS A 201      21.426  33.028 -10.488  1.00  0.86           O  
ATOM   3095  CB  LYS A 201      21.745  32.896 -13.860  1.00  0.86           C  
ATOM   3096  CG  LYS A 201      23.127  32.443 -13.462  1.00  0.86           C  
ATOM   3097  CD  LYS A 201      24.068  32.450 -14.655  1.00  0.86           C  
ATOM   3098  CE  LYS A 201      25.455  31.960 -14.282  1.00  0.86           C  
ATOM   3099  NZ  LYS A 201      26.379  31.986 -15.456  1.00  0.86           N  
ATOM   3100  H   LYS A 201      19.319  33.591 -14.219  1.00  0.86           H  
ATOM   3101  HA  LYS A 201      20.596  31.739 -12.444  1.00  0.86           H  
ATOM   3102 1HB  LYS A 201      21.435  32.335 -14.740  1.00  0.86           H  
ATOM   3103 2HB  LYS A 201      21.823  33.938 -14.164  1.00  0.86           H  
ATOM   3104 1HG  LYS A 201      23.514  33.137 -12.718  1.00  0.86           H  
ATOM   3105 2HG  LYS A 201      23.086  31.470 -13.017  1.00  0.86           H  
ATOM   3106 1HD  LYS A 201      23.664  31.792 -15.430  1.00  0.86           H  
ATOM   3107 2HD  LYS A 201      24.139  33.460 -15.057  1.00  0.86           H  
ATOM   3108 1HE  LYS A 201      25.861  32.587 -13.490  1.00  0.86           H  
ATOM   3109 2HE  LYS A 201      25.378  30.934 -13.915  1.00  0.86           H  
ATOM   3110 1HZ  LYS A 201      27.288  31.647 -15.178  1.00  0.86           H  
ATOM   3111 2HZ  LYS A 201      26.013  31.396 -16.194  1.00  0.86           H  
ATOM   3112 3HZ  LYS A 201      26.462  32.931 -15.797  1.00  0.86           H  
ATOM   3113  N   ARG A 202      20.996  34.897 -11.650  1.00  0.81           N  
ATOM   3114  CA  ARG A 202      21.385  35.761 -10.553  1.00  0.81           C  
ATOM   3115  C   ARG A 202      20.531  35.547  -9.303  1.00  0.81           C  
ATOM   3116  O   ARG A 202      21.048  35.570  -8.183  1.00  0.81           O  
ATOM   3117  CB  ARG A 202      21.318  37.208 -11.003  1.00  0.81           C  
ATOM   3118  CG  ARG A 202      22.426  37.601 -11.995  1.00  0.81           C  
ATOM   3119  CD  ARG A 202      22.328  39.021 -12.428  1.00  0.81           C  
ATOM   3120  NE  ARG A 202      23.369  39.370 -13.401  1.00  0.81           N  
ATOM   3121  CZ  ARG A 202      24.616  39.757 -13.100  1.00  0.81           C  
ATOM   3122  NH1 ARG A 202      25.019  39.869 -11.848  1.00  0.81           N  
ATOM   3123  NH2 ARG A 202      25.425  40.025 -14.097  1.00  0.81           N  
ATOM   3124  H   ARG A 202      20.676  35.308 -12.531  1.00  0.81           H  
ATOM   3125  HA  ARG A 202      22.420  35.534 -10.301  1.00  0.81           H  
ATOM   3126 1HB  ARG A 202      20.360  37.384 -11.496  1.00  0.81           H  
ATOM   3127 2HB  ARG A 202      21.373  37.869 -10.141  1.00  0.81           H  
ATOM   3128 1HG  ARG A 202      23.400  37.446 -11.535  1.00  0.81           H  
ATOM   3129 2HG  ARG A 202      22.341  36.972 -12.886  1.00  0.81           H  
ATOM   3130 1HD  ARG A 202      21.357  39.185 -12.898  1.00  0.81           H  
ATOM   3131 2HD  ARG A 202      22.432  39.676 -11.566  1.00  0.81           H  
ATOM   3132  HE  ARG A 202      23.156  39.311 -14.408  1.00  0.81           H  
ATOM   3133 1HH1 ARG A 202      24.383  39.660 -11.092  1.00  0.81           H  
ATOM   3134 2HH1 ARG A 202      25.964  40.164 -11.647  1.00  0.81           H  
ATOM   3135 1HH2 ARG A 202      25.056  39.924 -15.054  1.00  0.81           H  
ATOM   3136 2HH2 ARG A 202      26.372  40.322 -13.929  1.00  0.81           H  
ATOM   3137  N   VAL A 203      19.234  35.295  -9.485  1.00  0.78           N  
ATOM   3138  CA  VAL A 203      18.348  35.085  -8.349  1.00  0.78           C  
ATOM   3139  C   VAL A 203      18.488  33.703  -7.731  1.00  0.78           C  
ATOM   3140  O   VAL A 203      18.654  33.584  -6.520  1.00  0.78           O  
ATOM   3141  CB  VAL A 203      16.877  35.300  -8.759  1.00  0.78           C  
ATOM   3142  CG1 VAL A 203      15.927  34.932  -7.610  1.00  0.78           C  
ATOM   3143  CG2 VAL A 203      16.665  36.750  -9.134  1.00  0.78           C  
ATOM   3144  H   VAL A 203      18.849  35.290 -10.432  1.00  0.78           H  
ATOM   3145  HA  VAL A 203      18.602  35.820  -7.591  1.00  0.78           H  
ATOM   3146  HB  VAL A 203      16.647  34.657  -9.617  1.00  0.78           H  
ATOM   3147 1HG1 VAL A 203      14.894  35.090  -7.936  1.00  0.78           H  
ATOM   3148 2HG1 VAL A 203      16.067  33.885  -7.343  1.00  0.78           H  
ATOM   3149 3HG1 VAL A 203      16.133  35.558  -6.748  1.00  0.78           H  
ATOM   3150 1HG2 VAL A 203      15.637  36.894  -9.432  1.00  0.78           H  
ATOM   3151 2HG2 VAL A 203      16.884  37.376  -8.284  1.00  0.78           H  
ATOM   3152 3HG2 VAL A 203      17.318  37.016  -9.956  1.00  0.78           H  
ATOM   3153  N   ALA A 204      18.482  32.648  -8.550  1.00  0.77           N  
ATOM   3154  CA  ALA A 204      18.546  31.285  -8.030  1.00  0.77           C  
ATOM   3155  C   ALA A 204      19.790  31.052  -7.191  1.00  0.77           C  
ATOM   3156  O   ALA A 204      19.714  30.491  -6.096  1.00  0.77           O  
ATOM   3157  CB  ALA A 204      18.551  30.284  -9.185  1.00  0.77           C  
ATOM   3158  H   ALA A 204      18.394  32.783  -9.554  1.00  0.77           H  
ATOM   3159  HA  ALA A 204      17.670  31.120  -7.405  1.00  0.77           H  
ATOM   3160 1HB  ALA A 204      18.576  29.273  -8.791  1.00  0.77           H  
ATOM   3161 2HB  ALA A 204      17.651  30.420  -9.786  1.00  0.77           H  
ATOM   3162 3HB  ALA A 204      19.432  30.456  -9.809  1.00  0.77           H  
ATOM   3163  N   ARG A 205      20.919  31.602  -7.624  1.00  0.78           N  
ATOM   3164  CA  ARG A 205      22.174  31.395  -6.916  1.00  0.78           C  
ATOM   3165  C   ARG A 205      22.168  31.953  -5.498  1.00  0.78           C  
ATOM   3166  O   ARG A 205      22.969  31.526  -4.666  1.00  0.78           O  
ATOM   3167  CB  ARG A 205      23.307  32.049  -7.672  1.00  0.78           C  
ATOM   3168  CG  ARG A 205      23.593  31.416  -8.989  1.00  0.78           C  
ATOM   3169  CD  ARG A 205      24.628  32.153  -9.735  1.00  0.78           C  
ATOM   3170  NE  ARG A 205      25.956  31.855  -9.237  1.00  0.78           N  
ATOM   3171  CZ  ARG A 205      27.006  32.687  -9.280  1.00  0.78           C  
ATOM   3172  NH1 ARG A 205      26.860  33.905  -9.759  1.00  0.78           N  
ATOM   3173  NH2 ARG A 205      28.185  32.280  -8.843  1.00  0.78           N  
ATOM   3174  H   ARG A 205      20.940  32.112  -8.514  1.00  0.78           H  
ATOM   3175  HA  ARG A 205      22.363  30.324  -6.865  1.00  0.78           H  
ATOM   3176 1HB  ARG A 205      23.063  33.098  -7.859  1.00  0.78           H  
ATOM   3177 2HB  ARG A 205      24.217  32.015  -7.076  1.00  0.78           H  
ATOM   3178 1HG  ARG A 205      23.979  30.424  -8.798  1.00  0.78           H  
ATOM   3179 2HG  ARG A 205      22.703  31.314  -9.581  1.00  0.78           H  
ATOM   3180 1HD  ARG A 205      24.586  31.892 -10.781  1.00  0.78           H  
ATOM   3181 2HD  ARG A 205      24.450  33.220  -9.628  1.00  0.78           H  
ATOM   3182  HE  ARG A 205      26.109  30.888  -8.909  1.00  0.78           H  
ATOM   3183 1HH1 ARG A 205      25.955  34.207 -10.090  1.00  0.78           H  
ATOM   3184 2HH1 ARG A 205      27.650  34.534  -9.793  1.00  0.78           H  
ATOM   3185 1HH2 ARG A 205      28.293  31.342  -8.474  1.00  0.78           H  
ATOM   3186 2HH2 ARG A 205      28.976  32.901  -8.875  1.00  0.78           H  
ATOM   3187  N   GLN A 206      21.310  32.935  -5.232  1.00  0.78           N  
ATOM   3188  CA  GLN A 206      21.258  33.601  -3.943  1.00  0.78           C  
ATOM   3189  C   GLN A 206      20.203  33.039  -2.991  1.00  0.78           C  
ATOM   3190  O   GLN A 206      20.029  33.565  -1.887  1.00  0.78           O  
ATOM   3191  CB  GLN A 206      21.016  35.089  -4.160  1.00  0.78           C  
ATOM   3192  CG  GLN A 206      22.132  35.796  -4.876  1.00  0.78           C  
ATOM   3193  CD  GLN A 206      21.872  37.283  -5.098  1.00  0.78           C  
ATOM   3194  OE1 GLN A 206      21.857  38.095  -4.161  1.00  0.78           O  
ATOM   3195  NE2 GLN A 206      21.669  37.641  -6.353  1.00  0.78           N  
ATOM   3196  H   GLN A 206      20.626  33.215  -5.934  1.00  0.78           H  
ATOM   3197  HA  GLN A 206      22.228  33.479  -3.465  1.00  0.78           H  
ATOM   3198 1HB  GLN A 206      20.155  35.178  -4.794  1.00  0.78           H  
ATOM   3199 2HB  GLN A 206      20.806  35.587  -3.217  1.00  0.78           H  
ATOM   3200 1HG  GLN A 206      23.045  35.689  -4.299  1.00  0.78           H  
ATOM   3201 2HG  GLN A 206      22.252  35.329  -5.857  1.00  0.78           H  
ATOM   3202 1HE2 GLN A 206      21.509  38.596  -6.590  1.00  0.78           H  
ATOM   3203 2HE2 GLN A 206      21.662  36.916  -7.074  1.00  0.78           H  
ATOM   3204  N   ILE A 207      19.487  31.994  -3.392  1.00  0.79           N  
ATOM   3205  CA  ILE A 207      18.438  31.490  -2.520  1.00  0.79           C  
ATOM   3206  C   ILE A 207      19.017  30.423  -1.562  1.00  0.79           C  
ATOM   3207  O   ILE A 207      19.750  29.529  -1.998  1.00  0.79           O  
ATOM   3208  CB  ILE A 207      17.283  30.885  -3.319  1.00  0.79           C  
ATOM   3209  CG1 ILE A 207      16.782  31.896  -4.327  1.00  0.79           C  
ATOM   3210  CG2 ILE A 207      16.124  30.471  -2.389  1.00  0.79           C  
ATOM   3211  CD1 ILE A 207      16.320  33.185  -3.729  1.00  0.79           C  
ATOM   3212  H   ILE A 207      19.648  31.562  -4.306  1.00  0.79           H  
ATOM   3213  HA  ILE A 207      18.028  32.334  -1.990  1.00  0.79           H  
ATOM   3214  HB  ILE A 207      17.655  30.032  -3.846  1.00  0.79           H  
ATOM   3215 1HG1 ILE A 207      17.584  32.098  -5.009  1.00  0.79           H  
ATOM   3216 2HG1 ILE A 207      15.956  31.462  -4.890  1.00  0.79           H  
ATOM   3217 1HG2 ILE A 207      15.337  30.037  -2.960  1.00  0.79           H  
ATOM   3218 2HG2 ILE A 207      16.459  29.754  -1.680  1.00  0.79           H  
ATOM   3219 3HG2 ILE A 207      15.744  31.345  -1.867  1.00  0.79           H  
ATOM   3220 1HD1 ILE A 207      15.999  33.855  -4.520  1.00  0.79           H  
ATOM   3221 2HD1 ILE A 207      15.495  32.992  -3.052  1.00  0.79           H  
ATOM   3222 3HD1 ILE A 207      17.140  33.649  -3.181  1.00  0.79           H  
ATOM   3223  N   PRO A 208      18.779  30.528  -0.236  1.00  0.80           N  
ATOM   3224  CA  PRO A 208      19.205  29.582   0.797  1.00  0.80           C  
ATOM   3225  C   PRO A 208      18.884  28.114   0.505  1.00  0.80           C  
ATOM   3226  O   PRO A 208      19.619  27.218   0.929  1.00  0.80           O  
ATOM   3227  CB  PRO A 208      18.400  30.066   2.004  1.00  0.80           C  
ATOM   3228  CG  PRO A 208      18.254  31.553   1.786  1.00  0.80           C  
ATOM   3229  CD  PRO A 208      18.072  31.716   0.310  1.00  0.80           C  
ATOM   3230  HA  PRO A 208      20.283  29.710   0.970  1.00  0.80           H  
ATOM   3231 1HB  PRO A 208      17.424  29.542   2.036  1.00  0.80           H  
ATOM   3232 2HB  PRO A 208      18.930  29.816   2.932  1.00  0.80           H  
ATOM   3233 1HG  PRO A 208      17.397  31.939   2.359  1.00  0.80           H  
ATOM   3234 2HG  PRO A 208      19.147  32.080   2.155  1.00  0.80           H  
ATOM   3235 1HD  PRO A 208      17.020  31.708   0.053  1.00  0.80           H  
ATOM   3236 2HD  PRO A 208      18.580  32.651   0.029  1.00  0.80           H  
ATOM   3237  N   GLU A 209      17.787  27.868  -0.205  1.00  0.80           N  
ATOM   3238  CA  GLU A 209      17.354  26.516  -0.535  1.00  0.80           C  
ATOM   3239  C   GLU A 209      16.549  26.502  -1.829  1.00  0.80           C  
ATOM   3240  O   GLU A 209      15.523  27.186  -1.926  1.00  0.80           O  
ATOM   3241  CB  GLU A 209      16.462  26.001   0.600  1.00  0.80           C  
ATOM   3242  CG  GLU A 209      15.849  24.607   0.454  1.00  0.80           C  
ATOM   3243  CD  GLU A 209      16.815  23.467   0.671  1.00  0.80           C  
ATOM   3244  OE1 GLU A 209      17.364  23.407   1.746  1.00  0.80           O  
ATOM   3245  OE2 GLU A 209      16.972  22.641  -0.188  1.00  0.80           O  
ATOM   3246  H   GLU A 209      17.222  28.638  -0.517  1.00  0.80           H  
ATOM   3247  HA  GLU A 209      18.232  25.877  -0.662  1.00  0.80           H  
ATOM   3248 1HB  GLU A 209      17.034  26.001   1.530  1.00  0.80           H  
ATOM   3249 2HB  GLU A 209      15.644  26.703   0.739  1.00  0.80           H  
ATOM   3250 1HG  GLU A 209      15.077  24.548   1.200  1.00  0.80           H  
ATOM   3251 2HG  GLU A 209      15.380  24.512  -0.530  1.00  0.80           H  
ATOM   3252  N   LEU A 210      16.993  25.708  -2.797  1.00  0.81           N  
ATOM   3253  CA  LEU A 210      16.285  25.578  -4.055  1.00  0.81           C  
ATOM   3254  C   LEU A 210      15.722  24.174  -4.255  1.00  0.81           C  
ATOM   3255  O   LEU A 210      16.416  23.178  -4.023  1.00  0.81           O  
ATOM   3256  CB  LEU A 210      17.221  25.875  -5.219  1.00  0.81           C  
ATOM   3257  CG  LEU A 210      17.794  27.246  -5.363  1.00  0.81           C  
ATOM   3258  CD1 LEU A 210      18.794  27.203  -6.478  1.00  0.81           C  
ATOM   3259  CD2 LEU A 210      16.702  28.189  -5.677  1.00  0.81           C  
ATOM   3260  H   LEU A 210      17.853  25.171  -2.673  1.00  0.81           H  
ATOM   3261  HA  LEU A 210      15.486  26.295  -4.053  1.00  0.81           H  
ATOM   3262 1HB  LEU A 210      18.051  25.267  -5.063  1.00  0.81           H  
ATOM   3263 2HB  LEU A 210      16.734  25.592  -6.156  1.00  0.81           H  
ATOM   3264  HG  LEU A 210      18.309  27.553  -4.448  1.00  0.81           H  
ATOM   3265 1HD1 LEU A 210      19.236  28.173  -6.617  1.00  0.81           H  
ATOM   3266 2HD1 LEU A 210      19.555  26.496  -6.203  1.00  0.81           H  
ATOM   3267 3HD1 LEU A 210      18.307  26.890  -7.400  1.00  0.81           H  
ATOM   3268 1HD2 LEU A 210      17.104  29.186  -5.830  1.00  0.81           H  
ATOM   3269 2HD2 LEU A 210      16.217  27.860  -6.573  1.00  0.81           H  
ATOM   3270 3HD2 LEU A 210      15.985  28.196  -4.858  1.00  0.81           H  
ATOM   3271  N   LEU A 211      14.490  24.105  -4.734  1.00  0.82           N  
ATOM   3272  CA  LEU A 211      13.865  22.833  -5.017  1.00  0.82           C  
ATOM   3273  C   LEU A 211      13.731  22.620  -6.500  1.00  0.82           C  
ATOM   3274  O   LEU A 211      13.495  23.560  -7.266  1.00  0.82           O  
ATOM   3275  CB  LEU A 211      12.500  22.720  -4.330  1.00  0.82           C  
ATOM   3276  CG  LEU A 211      12.557  22.854  -2.866  1.00  0.82           C  
ATOM   3277  CD1 LEU A 211      11.133  22.726  -2.272  1.00  0.82           C  
ATOM   3278  CD2 LEU A 211      13.521  21.831  -2.389  1.00  0.82           C  
ATOM   3279  H   LEU A 211      13.989  24.963  -4.896  1.00  0.82           H  
ATOM   3280  HA  LEU A 211      14.499  22.049  -4.623  1.00  0.82           H  
ATOM   3281 1HB  LEU A 211      11.855  23.501  -4.707  1.00  0.82           H  
ATOM   3282 2HB  LEU A 211      12.063  21.747  -4.570  1.00  0.82           H  
ATOM   3283  HG  LEU A 211      12.943  23.832  -2.607  1.00  0.82           H  
ATOM   3284 1HD1 LEU A 211      11.159  22.820  -1.195  1.00  0.82           H  
ATOM   3285 2HD1 LEU A 211      10.497  23.515  -2.683  1.00  0.82           H  
ATOM   3286 3HD1 LEU A 211      10.715  21.764  -2.530  1.00  0.82           H  
ATOM   3287 1HD2 LEU A 211      13.662  21.881  -1.347  1.00  0.82           H  
ATOM   3288 2HD2 LEU A 211      13.174  20.851  -2.654  1.00  0.82           H  
ATOM   3289 3HD2 LEU A 211      14.475  22.001  -2.862  1.00  0.82           H  
ATOM   3290  N   THR A 212      13.886  21.379  -6.896  1.00  0.84           N  
ATOM   3291  CA  THR A 212      13.761  20.986  -8.284  1.00  0.84           C  
ATOM   3292  C   THR A 212      12.892  19.753  -8.475  1.00  0.84           C  
ATOM   3293  O   THR A 212      12.937  18.819  -7.693  1.00  0.84           O  
ATOM   3294  CB  THR A 212      15.157  20.839  -8.884  1.00  0.84           C  
ATOM   3295  OG1 THR A 212      15.804  22.113  -8.854  1.00  0.84           O  
ATOM   3296  CG2 THR A 212      15.111  20.338 -10.255  1.00  0.84           C  
ATOM   3297  H   THR A 212      14.115  20.678  -6.184  1.00  0.84           H  
ATOM   3298  HA  THR A 212      13.273  21.803  -8.820  1.00  0.84           H  
ATOM   3299  HB  THR A 212      15.734  20.143  -8.275  1.00  0.84           H  
ATOM   3300  HG1 THR A 212      15.264  22.749  -9.413  1.00  0.84           H  
ATOM   3301 1HG2 THR A 212      16.109  20.247 -10.624  1.00  0.84           H  
ATOM   3302 2HG2 THR A 212      14.659  19.389 -10.258  1.00  0.84           H  
ATOM   3303 3HG2 THR A 212      14.548  21.023 -10.886  1.00  0.84           H  
ATOM   3304  N   VAL A 213      12.052  19.764  -9.486  1.00  0.87           N  
ATOM   3305  CA  VAL A 213      11.196  18.620  -9.792  1.00  0.87           C  
ATOM   3306  C   VAL A 213      11.878  17.282 -10.144  1.00  0.87           C  
ATOM   3307  O   VAL A 213      11.291  16.216  -9.936  1.00  0.87           O  
ATOM   3308  CB  VAL A 213      10.222  18.996 -10.894  1.00  0.87           C  
ATOM   3309  CG1 VAL A 213      10.951  19.306 -12.170  1.00  0.87           C  
ATOM   3310  CG2 VAL A 213       9.311  17.808 -11.089  1.00  0.87           C  
ATOM   3311  H   VAL A 213      12.021  20.576 -10.083  1.00  0.87           H  
ATOM   3312  HA  VAL A 213      10.591  18.445  -8.918  1.00  0.87           H  
ATOM   3313  HB  VAL A 213       9.655  19.878 -10.602  1.00  0.87           H  
ATOM   3314 1HG1 VAL A 213      10.231  19.565 -12.940  1.00  0.87           H  
ATOM   3315 2HG1 VAL A 213      11.622  20.138 -12.014  1.00  0.87           H  
ATOM   3316 3HG1 VAL A 213      11.521  18.447 -12.492  1.00  0.87           H  
ATOM   3317 1HG2 VAL A 213       8.600  17.987 -11.851  1.00  0.87           H  
ATOM   3318 2HG2 VAL A 213       9.910  16.943 -11.370  1.00  0.87           H  
ATOM   3319 3HG2 VAL A 213       8.809  17.620 -10.156  1.00  0.87           H  
ATOM   3320  N   SER A 214      13.081  17.323 -10.704  1.00  0.90           N  
ATOM   3321  CA  SER A 214      13.761  16.100 -11.101  1.00  0.90           C  
ATOM   3322  C   SER A 214      15.274  16.197 -10.996  1.00  0.90           C  
ATOM   3323  O   SER A 214      15.846  17.283 -11.120  1.00  0.90           O  
ATOM   3324  CB  SER A 214      13.402  15.814 -12.542  1.00  0.90           C  
ATOM   3325  OG  SER A 214      13.934  16.810 -13.405  1.00  0.90           O  
ATOM   3326  H   SER A 214      13.509  18.216 -10.865  1.00  0.90           H  
ATOM   3327  HA  SER A 214      13.419  15.286 -10.464  1.00  0.90           H  
ATOM   3328 1HB  SER A 214      13.756  14.852 -12.829  1.00  0.90           H  
ATOM   3329 2HB  SER A 214      12.316  15.799 -12.638  1.00  0.90           H  
ATOM   3330  HG  SER A 214      13.242  16.974 -14.079  1.00  0.90           H  
ATOM   3331  N   SER A 215      15.931  15.038 -10.875  1.00  0.94           N  
ATOM   3332  CA  SER A 215      17.390  14.982 -10.846  1.00  0.94           C  
ATOM   3333  C   SER A 215      17.976  15.429 -12.173  1.00  0.94           C  
ATOM   3334  O   SER A 215      19.056  16.026 -12.219  1.00  0.94           O  
ATOM   3335  CB  SER A 215      17.873  13.596 -10.482  1.00  0.94           C  
ATOM   3336  OG  SER A 215      17.510  13.268  -9.165  1.00  0.94           O  
ATOM   3337  H   SER A 215      15.409  14.169 -10.792  1.00  0.94           H  
ATOM   3338  HA  SER A 215      17.745  15.665 -10.083  1.00  0.94           H  
ATOM   3339 1HB  SER A 215      17.467  12.880 -11.163  1.00  0.94           H  
ATOM   3340 2HB  SER A 215      18.954  13.553 -10.585  1.00  0.94           H  
ATOM   3341  HG  SER A 215      17.656  12.321  -9.085  1.00  0.94           H  
ATOM   3342  N   ALA A 216      17.284  15.122 -13.272  1.00  0.96           N  
ATOM   3343  CA  ALA A 216      17.789  15.543 -14.567  1.00  0.96           C  
ATOM   3344  C   ALA A 216      17.885  17.063 -14.605  1.00  0.96           C  
ATOM   3345  O   ALA A 216      18.924  17.617 -14.995  1.00  0.96           O  
ATOM   3346  CB  ALA A 216      16.878  15.053 -15.678  1.00  0.96           C  
ATOM   3347  H   ALA A 216      16.415  14.613 -13.191  1.00  0.96           H  
ATOM   3348  HA  ALA A 216      18.787  15.127 -14.701  1.00  0.96           H  
ATOM   3349 1HB  ALA A 216      17.277  15.373 -16.639  1.00  0.96           H  
ATOM   3350 2HB  ALA A 216      16.822  13.963 -15.645  1.00  0.96           H  
ATOM   3351 3HB  ALA A 216      15.884  15.476 -15.533  1.00  0.96           H  
ATOM   3352  N   SER A 217      16.838  17.752 -14.117  1.00  0.97           N  
ATOM   3353  CA  SER A 217      16.920  19.198 -14.101  1.00  0.97           C  
ATOM   3354  C   SER A 217      17.989  19.652 -13.134  1.00  0.97           C  
ATOM   3355  O   SER A 217      18.761  20.541 -13.466  1.00  0.97           O  
ATOM   3356  CB  SER A 217      15.597  19.847 -13.743  1.00  0.97           C  
ATOM   3357  OG  SER A 217      14.631  19.689 -14.745  1.00  0.97           O  
ATOM   3358  H   SER A 217      15.986  17.292 -13.779  1.00  0.97           H  
ATOM   3359  HA  SER A 217      17.202  19.535 -15.098  1.00  0.97           H  
ATOM   3360 1HB  SER A 217      15.226  19.394 -12.838  1.00  0.97           H  
ATOM   3361 2HB  SER A 217      15.750  20.903 -13.542  1.00  0.97           H  
ATOM   3362  HG  SER A 217      13.880  20.276 -14.473  1.00  0.97           H  
ATOM   3363  N   ALA A 218      18.088  19.012 -11.967  1.00  0.97           N  
ATOM   3364  CA  ALA A 218      19.062  19.441 -10.971  1.00  0.97           C  
ATOM   3365  C   ALA A 218      20.482  19.409 -11.525  1.00  0.97           C  
ATOM   3366  O   ALA A 218      21.263  20.332 -11.297  1.00  0.97           O  
ATOM   3367  CB  ALA A 218      18.972  18.552  -9.745  1.00  0.97           C  
ATOM   3368  H   ALA A 218      17.431  18.264 -11.744  1.00  0.97           H  
ATOM   3369  HA  ALA A 218      18.830  20.459 -10.683  1.00  0.97           H  
ATOM   3370 1HB  ALA A 218      19.677  18.887  -8.992  1.00  0.97           H  
ATOM   3371 2HB  ALA A 218      17.959  18.599  -9.346  1.00  0.97           H  
ATOM   3372 3HB  ALA A 218      19.204  17.533 -10.026  1.00  0.97           H  
ATOM   3373  N   SER A 219      20.813  18.389 -12.315  1.00  0.95           N  
ATOM   3374  CA  SER A 219      22.165  18.317 -12.852  1.00  0.95           C  
ATOM   3375  C   SER A 219      22.453  19.514 -13.760  1.00  0.95           C  
ATOM   3376  O   SER A 219      23.517  20.150 -13.675  1.00  0.95           O  
ATOM   3377  CB  SER A 219      22.321  17.036 -13.636  1.00  0.95           C  
ATOM   3378  OG  SER A 219      22.210  15.918 -12.795  1.00  0.95           O  
ATOM   3379  H   SER A 219      20.142  17.641 -12.494  1.00  0.95           H  
ATOM   3380  HA  SER A 219      22.871  18.325 -12.023  1.00  0.95           H  
ATOM   3381 1HB  SER A 219      21.547  16.990 -14.408  1.00  0.95           H  
ATOM   3382 2HB  SER A 219      23.286  17.030 -14.136  1.00  0.95           H  
ATOM   3383  HG  SER A 219      21.290  15.924 -12.473  1.00  0.95           H  
ATOM   3384  N   ASP A 220      21.487  19.846 -14.615  1.00  0.93           N  
ATOM   3385  CA  ASP A 220      21.659  20.982 -15.507  1.00  0.93           C  
ATOM   3386  C   ASP A 220      21.611  22.312 -14.764  1.00  0.93           C  
ATOM   3387  O   ASP A 220      22.349  23.230 -15.090  1.00  0.93           O  
ATOM   3388  CB  ASP A 220      20.615  20.983 -16.588  1.00  0.93           C  
ATOM   3389  CG  ASP A 220      20.780  19.981 -17.750  1.00  0.93           C  
ATOM   3390  OD1 ASP A 220      21.848  19.462 -17.976  1.00  0.93           O  
ATOM   3391  OD2 ASP A 220      19.807  19.784 -18.457  1.00  0.93           O  
ATOM   3392  H   ASP A 220      20.624  19.290 -14.650  1.00  0.93           H  
ATOM   3393  HA  ASP A 220      22.635  20.895 -15.981  1.00  0.93           H  
ATOM   3394 1HB  ASP A 220      19.649  20.818 -16.109  1.00  0.93           H  
ATOM   3395 2HB  ASP A 220      20.620  21.963 -17.030  1.00  0.93           H  
ATOM   3396  N   ILE A 221      20.779  22.418 -13.736  1.00  0.91           N  
ATOM   3397  CA  ILE A 221      20.673  23.641 -12.947  1.00  0.91           C  
ATOM   3398  C   ILE A 221      21.989  23.973 -12.316  1.00  0.91           C  
ATOM   3399  O   ILE A 221      22.457  25.111 -12.373  1.00  0.91           O  
ATOM   3400  CB  ILE A 221      19.584  23.493 -11.878  1.00  0.91           C  
ATOM   3401  CG1 ILE A 221      18.225  23.463 -12.578  1.00  0.91           C  
ATOM   3402  CG2 ILE A 221      19.678  24.542 -10.715  1.00  0.91           C  
ATOM   3403  CD1 ILE A 221      17.130  22.989 -11.714  1.00  0.91           C  
ATOM   3404  H   ILE A 221      20.185  21.628 -13.498  1.00  0.91           H  
ATOM   3405  HA  ILE A 221      20.395  24.448 -13.625  1.00  0.91           H  
ATOM   3406  HB  ILE A 221      19.711  22.512 -11.432  1.00  0.91           H  
ATOM   3407 1HG1 ILE A 221      17.991  24.456 -12.901  1.00  0.91           H  
ATOM   3408 2HG1 ILE A 221      18.284  22.844 -13.454  1.00  0.91           H  
ATOM   3409 1HG2 ILE A 221      18.899  24.321  -9.988  1.00  0.91           H  
ATOM   3410 2HG2 ILE A 221      20.655  24.463 -10.236  1.00  0.91           H  
ATOM   3411 3HG2 ILE A 221      19.545  25.536 -11.053  1.00  0.91           H  
ATOM   3412 1HD1 ILE A 221      16.190  23.002 -12.264  1.00  0.91           H  
ATOM   3413 2HD1 ILE A 221      17.340  21.992 -11.402  1.00  0.91           H  
ATOM   3414 3HD1 ILE A 221      17.050  23.619 -10.843  1.00  0.91           H  
ATOM   3415  N   LEU A 222      22.647  22.966 -11.760  1.00  0.89           N  
ATOM   3416  CA  LEU A 222      23.924  23.231 -11.142  1.00  0.89           C  
ATOM   3417  C   LEU A 222      24.922  23.770 -12.163  1.00  0.89           C  
ATOM   3418  O   LEU A 222      25.593  24.776 -11.902  1.00  0.89           O  
ATOM   3419  CB  LEU A 222      24.465  21.929 -10.549  1.00  0.89           C  
ATOM   3420  CG  LEU A 222      23.674  21.437  -9.397  1.00  0.89           C  
ATOM   3421  CD1 LEU A 222      24.149  20.074  -8.957  1.00  0.89           C  
ATOM   3422  CD2 LEU A 222      23.770  22.412  -8.328  1.00  0.89           C  
ATOM   3423  H   LEU A 222      22.233  22.030 -11.733  1.00  0.89           H  
ATOM   3424  HA  LEU A 222      23.794  23.962 -10.354  1.00  0.89           H  
ATOM   3425 1HB  LEU A 222      24.448  21.157 -11.320  1.00  0.89           H  
ATOM   3426 2HB  LEU A 222      25.491  22.087 -10.224  1.00  0.89           H  
ATOM   3427  HG  LEU A 222      22.668  21.350  -9.700  1.00  0.89           H  
ATOM   3428 1HD1 LEU A 222      23.544  19.731  -8.120  1.00  0.89           H  
ATOM   3429 2HD1 LEU A 222      24.049  19.376  -9.789  1.00  0.89           H  
ATOM   3430 3HD1 LEU A 222      25.191  20.141  -8.655  1.00  0.89           H  
ATOM   3431 1HD2 LEU A 222      23.182  22.113  -7.497  1.00  0.89           H  
ATOM   3432 2HD2 LEU A 222      24.804  22.481  -8.041  1.00  0.89           H  
ATOM   3433 3HD2 LEU A 222      23.416  23.365  -8.680  1.00  0.89           H  
ATOM   3434  N   THR A 223      24.928  23.178 -13.366  1.00  0.86           N  
ATOM   3435  CA  THR A 223      25.842  23.584 -14.430  1.00  0.86           C  
ATOM   3436  C   THR A 223      25.532  24.957 -15.052  1.00  0.86           C  
ATOM   3437  O   THR A 223      26.411  25.814 -15.164  1.00  0.86           O  
ATOM   3438  CB  THR A 223      25.815  22.532 -15.559  1.00  0.86           C  
ATOM   3439  OG1 THR A 223      26.235  21.257 -15.044  1.00  0.86           O  
ATOM   3440  CG2 THR A 223      26.726  22.945 -16.700  1.00  0.86           C  
ATOM   3441  H   THR A 223      24.322  22.367 -13.525  1.00  0.86           H  
ATOM   3442  HA  THR A 223      26.847  23.625 -14.011  1.00  0.86           H  
ATOM   3443  HB  THR A 223      24.796  22.439 -15.939  1.00  0.86           H  
ATOM   3444  HG1 THR A 223      25.520  20.888 -14.488  1.00  0.86           H  
ATOM   3445 1HG2 THR A 223      26.685  22.193 -17.485  1.00  0.86           H  
ATOM   3446 2HG2 THR A 223      26.390  23.906 -17.100  1.00  0.86           H  
ATOM   3447 3HG2 THR A 223      27.748  23.038 -16.338  1.00  0.86           H  
ATOM   3448  N   ASP A 224      24.280  25.157 -15.451  1.00  0.84           N  
ATOM   3449  CA  ASP A 224      23.836  26.363 -16.141  1.00  0.84           C  
ATOM   3450  C   ASP A 224      23.655  27.577 -15.258  1.00  0.84           C  
ATOM   3451  O   ASP A 224      23.961  28.700 -15.671  1.00  0.84           O  
ATOM   3452  CB  ASP A 224      22.513  26.110 -16.856  1.00  0.84           C  
ATOM   3453  CG  ASP A 224      22.644  25.170 -18.052  1.00  0.84           C  
ATOM   3454  OD1 ASP A 224      23.750  24.922 -18.473  1.00  0.84           O  
ATOM   3455  OD2 ASP A 224      21.630  24.741 -18.554  1.00  0.84           O  
ATOM   3456  H   ASP A 224      23.607  24.422 -15.289  1.00  0.84           H  
ATOM   3457  HA  ASP A 224      24.588  26.608 -16.891  1.00  0.84           H  
ATOM   3458 1HB  ASP A 224      21.809  25.666 -16.145  1.00  0.84           H  
ATOM   3459 2HB  ASP A 224      22.087  27.055 -17.184  1.00  0.84           H  
ATOM   3460  N   PHE A 225      23.154  27.380 -14.043  1.00  0.83           N  
ATOM   3461  CA  PHE A 225      22.887  28.523 -13.202  1.00  0.83           C  
ATOM   3462  C   PHE A 225      23.982  28.761 -12.168  1.00  0.83           C  
ATOM   3463  O   PHE A 225      23.826  29.613 -11.303  1.00  0.83           O  
ATOM   3464  CB  PHE A 225      21.545  28.384 -12.485  1.00  0.83           C  
ATOM   3465  CG  PHE A 225      20.287  28.383 -13.360  1.00  0.83           C  
ATOM   3466  CD1 PHE A 225      19.503  27.279 -13.404  1.00  0.83           C  
ATOM   3467  CD2 PHE A 225      19.895  29.474 -14.113  1.00  0.83           C  
ATOM   3468  CE1 PHE A 225      18.351  27.233 -14.124  1.00  0.83           C  
ATOM   3469  CE2 PHE A 225      18.733  29.439 -14.854  1.00  0.83           C  
ATOM   3470  CZ  PHE A 225      17.958  28.300 -14.839  1.00  0.83           C  
ATOM   3471  H   PHE A 225      22.928  26.451 -13.688  1.00  0.83           H  
ATOM   3472  HA  PHE A 225      22.825  29.398 -13.843  1.00  0.83           H  
ATOM   3473 1HB  PHE A 225      21.548  27.448 -11.931  1.00  0.83           H  
ATOM   3474 2HB  PHE A 225      21.447  29.190 -11.757  1.00  0.83           H  
ATOM   3475  HD1 PHE A 225      19.806  26.445 -12.848  1.00  0.83           H  
ATOM   3476  HD2 PHE A 225      20.500  30.352 -14.117  1.00  0.83           H  
ATOM   3477  HE1 PHE A 225      17.738  26.338 -14.119  1.00  0.83           H  
ATOM   3478  HE2 PHE A 225      18.425  30.311 -15.441  1.00  0.83           H  
ATOM   3479  HZ  PHE A 225      17.036  28.246 -15.390  1.00  0.83           H  
ATOM   3480  N   ALA A 226      25.088  28.014 -12.244  1.00  0.82           N  
ATOM   3481  CA  ALA A 226      26.202  28.163 -11.295  1.00  0.82           C  
ATOM   3482  C   ALA A 226      25.722  28.092  -9.838  1.00  0.82           C  
ATOM   3483  O   ALA A 226      25.974  28.990  -9.023  1.00  0.82           O  
ATOM   3484  CB  ALA A 226      26.934  29.463 -11.556  1.00  0.82           C  
ATOM   3485  H   ALA A 226      25.160  27.317 -12.976  1.00  0.82           H  
ATOM   3486  HA  ALA A 226      26.888  27.329 -11.455  1.00  0.82           H  
ATOM   3487 1HB  ALA A 226      27.778  29.549 -10.873  1.00  0.82           H  
ATOM   3488 2HB  ALA A 226      27.296  29.465 -12.583  1.00  0.82           H  
ATOM   3489 3HB  ALA A 226      26.271  30.291 -11.415  1.00  0.82           H  
ATOM   3490  N   VAL A 227      25.015  27.011  -9.541  1.00  0.81           N  
ATOM   3491  CA  VAL A 227      24.404  26.737  -8.236  1.00  0.81           C  
ATOM   3492  C   VAL A 227      25.164  25.626  -7.520  1.00  0.81           C  
ATOM   3493  O   VAL A 227      25.642  24.697  -8.163  1.00  0.81           O  
ATOM   3494  CB  VAL A 227      22.901  26.373  -8.415  1.00  0.81           C  
ATOM   3495  CG1 VAL A 227      22.292  25.946  -7.125  1.00  0.81           C  
ATOM   3496  CG2 VAL A 227      22.151  27.578  -8.936  1.00  0.81           C  
ATOM   3497  H   VAL A 227      24.929  26.315 -10.286  1.00  0.81           H  
ATOM   3498  HA  VAL A 227      24.460  27.641  -7.627  1.00  0.81           H  
ATOM   3499  HB  VAL A 227      22.812  25.566  -9.118  1.00  0.81           H  
ATOM   3500 1HG1 VAL A 227      21.267  25.696  -7.299  1.00  0.81           H  
ATOM   3501 2HG1 VAL A 227      22.803  25.077  -6.748  1.00  0.81           H  
ATOM   3502 3HG1 VAL A 227      22.359  26.755  -6.402  1.00  0.81           H  
ATOM   3503 1HG2 VAL A 227      21.100  27.327  -9.079  1.00  0.81           H  
ATOM   3504 2HG2 VAL A 227      22.235  28.391  -8.224  1.00  0.81           H  
ATOM   3505 3HG2 VAL A 227      22.580  27.878  -9.867  1.00  0.81           H  
ATOM   3506  N   SER A 228      25.405  25.769  -6.220  1.00  0.81           N  
ATOM   3507  CA  SER A 228      26.083  24.706  -5.490  1.00  0.81           C  
ATOM   3508  C   SER A 228      25.157  23.508  -5.343  1.00  0.81           C  
ATOM   3509  O   SER A 228      23.972  23.696  -5.094  1.00  0.81           O  
ATOM   3510  CB  SER A 228      26.493  25.175  -4.111  1.00  0.81           C  
ATOM   3511  OG  SER A 228      27.004  24.104  -3.339  1.00  0.81           O  
ATOM   3512  H   SER A 228      25.026  26.569  -5.703  1.00  0.81           H  
ATOM   3513  HA  SER A 228      26.968  24.437  -6.062  1.00  0.81           H  
ATOM   3514 1HB  SER A 228      27.248  25.953  -4.202  1.00  0.81           H  
ATOM   3515 2HB  SER A 228      25.642  25.610  -3.609  1.00  0.81           H  
ATOM   3516  HG  SER A 228      27.232  24.489  -2.480  1.00  0.81           H  
ATOM   3517  N   PRO A 229      25.636  22.255  -5.394  1.00  0.81           N  
ATOM   3518  CA  PRO A 229      24.828  21.074  -5.156  1.00  0.81           C  
ATOM   3519  C   PRO A 229      24.239  21.104  -3.757  1.00  0.81           C  
ATOM   3520  O   PRO A 229      23.186  20.521  -3.514  1.00  0.81           O  
ATOM   3521  CB  PRO A 229      25.819  19.927  -5.371  1.00  0.81           C  
ATOM   3522  CG  PRO A 229      27.187  20.549  -5.177  1.00  0.81           C  
ATOM   3523  CD  PRO A 229      27.048  21.972  -5.694  1.00  0.81           C  
ATOM   3524  HA  PRO A 229      24.023  21.009  -5.889  1.00  0.81           H  
ATOM   3525 1HB  PRO A 229      25.617  19.126  -4.645  1.00  0.81           H  
ATOM   3526 2HB  PRO A 229      25.686  19.493  -6.366  1.00  0.81           H  
ATOM   3527 1HG  PRO A 229      27.466  20.515  -4.111  1.00  0.81           H  
ATOM   3528 2HG  PRO A 229      27.947  19.971  -5.722  1.00  0.81           H  
ATOM   3529 1HD  PRO A 229      27.736  22.601  -5.127  1.00  0.81           H  
ATOM   3530 2HD  PRO A 229      27.224  22.029  -6.780  1.00  0.81           H  
ATOM   3531  N   GLU A 230      24.866  21.861  -2.844  1.00  0.81           N  
ATOM   3532  CA  GLU A 230      24.378  21.957  -1.477  1.00  0.81           C  
ATOM   3533  C   GLU A 230      23.054  22.721  -1.409  1.00  0.81           C  
ATOM   3534  O   GLU A 230      22.335  22.638  -0.414  1.00  0.81           O  
ATOM   3535  CB  GLU A 230      25.423  22.620  -0.572  1.00  0.81           C  
ATOM   3536  CG  GLU A 230      26.691  21.781  -0.358  1.00  0.81           C  
ATOM   3537  CD  GLU A 230      27.702  22.431   0.568  1.00  0.81           C  
ATOM   3538  OE1 GLU A 230      27.471  23.539   0.993  1.00  0.81           O  
ATOM   3539  OE2 GLU A 230      28.701  21.810   0.850  1.00  0.81           O  
ATOM   3540  H   GLU A 230      25.702  22.397  -3.083  1.00  0.81           H  
ATOM   3541  HA  GLU A 230      24.201  20.947  -1.109  1.00  0.81           H  
ATOM   3542 1HB  GLU A 230      25.718  23.576  -1.002  1.00  0.81           H  
ATOM   3543 2HB  GLU A 230      24.984  22.821   0.404  1.00  0.81           H  
ATOM   3544 1HG  GLU A 230      26.407  20.814   0.053  1.00  0.81           H  
ATOM   3545 2HG  GLU A 230      27.156  21.609  -1.330  1.00  0.81           H  
ATOM   3546  N   GLN A 231      22.760  23.512  -2.445  1.00  0.82           N  
ATOM   3547  CA  GLN A 231      21.547  24.306  -2.498  1.00  0.82           C  
ATOM   3548  C   GLN A 231      20.392  23.551  -3.139  1.00  0.82           C  
ATOM   3549  O   GLN A 231      19.273  24.058  -3.143  1.00  0.82           O  
ATOM   3550  CB  GLN A 231      21.770  25.587  -3.309  1.00  0.82           C  
ATOM   3551  CG  GLN A 231      22.752  26.567  -2.722  1.00  0.82           C  
ATOM   3552  CD  GLN A 231      23.071  27.793  -3.650  1.00  0.82           C  
ATOM   3553  OE1 GLN A 231      23.995  27.735  -4.507  1.00  0.82           O  
ATOM   3554  NE2 GLN A 231      22.330  28.904  -3.476  1.00  0.82           N  
ATOM   3555  H   GLN A 231      23.372  23.536  -3.255  1.00  0.82           H  
ATOM   3556  HA  GLN A 231      21.259  24.570  -1.480  1.00  0.82           H  
ATOM   3557 1HB  GLN A 231      22.127  25.311  -4.295  1.00  0.82           H  
ATOM   3558 2HB  GLN A 231      20.816  26.104  -3.443  1.00  0.82           H  
ATOM   3559 1HG  GLN A 231      22.327  26.953  -1.793  1.00  0.82           H  
ATOM   3560 2HG  GLN A 231      23.674  26.040  -2.510  1.00  0.82           H  
ATOM   3561 1HE2 GLN A 231      22.531  29.742  -4.022  1.00  0.82           H  
ATOM   3562 2HE2 GLN A 231      21.561  28.950  -2.798  1.00  0.82           H  
ATOM   3563  N   LEU A 232      20.624  22.365  -3.726  1.00  0.83           N  
ATOM   3564  CA  LEU A 232      19.489  21.730  -4.397  1.00  0.83           C  
ATOM   3565  C   LEU A 232      18.917  20.514  -3.687  1.00  0.83           C  
ATOM   3566  O   LEU A 232      19.647  19.641  -3.210  1.00  0.83           O  
ATOM   3567  CB  LEU A 232      19.811  21.293  -5.836  1.00  0.83           C  
ATOM   3568  CG  LEU A 232      20.227  22.348  -6.840  1.00  0.83           C  
ATOM   3569  CD1 LEU A 232      20.417  21.693  -8.160  1.00  0.83           C  
ATOM   3570  CD2 LEU A 232      19.208  23.380  -6.924  1.00  0.83           C  
ATOM   3571  H   LEU A 232      21.535  21.904  -3.694  1.00  0.83           H  
ATOM   3572  HA  LEU A 232      18.692  22.461  -4.469  1.00  0.83           H  
ATOM   3573 1HB  LEU A 232      20.625  20.566  -5.787  1.00  0.83           H  
ATOM   3574 2HB  LEU A 232      18.931  20.786  -6.239  1.00  0.83           H  
ATOM   3575  HG  LEU A 232      21.174  22.793  -6.527  1.00  0.83           H  
ATOM   3576 1HD1 LEU A 232      20.730  22.425  -8.898  1.00  0.83           H  
ATOM   3577 2HD1 LEU A 232      21.161  20.914  -8.069  1.00  0.83           H  
ATOM   3578 3HD1 LEU A 232      19.476  21.256  -8.468  1.00  0.83           H  
ATOM   3579 1HD2 LEU A 232      19.502  24.143  -7.634  1.00  0.83           H  
ATOM   3580 2HD2 LEU A 232      18.250  22.945  -7.228  1.00  0.83           H  
ATOM   3581 3HD2 LEU A 232      19.134  23.785  -5.957  1.00  0.83           H  
ATOM   3582  N   HIS A 233      17.593  20.404  -3.756  1.00  0.86           N  
ATOM   3583  CA  HIS A 233      16.877  19.237  -3.254  1.00  0.86           C  
ATOM   3584  C   HIS A 233      15.740  18.866  -4.209  1.00  0.86           C  
ATOM   3585  O   HIS A 233      14.891  19.693  -4.543  1.00  0.86           O  
ATOM   3586  CB  HIS A 233      16.340  19.495  -1.840  1.00  0.86           C  
ATOM   3587  CG  HIS A 233      15.701  18.308  -1.230  1.00  0.86           C  
ATOM   3588  ND1 HIS A 233      16.431  17.261  -0.706  1.00  0.86           N  
ATOM   3589  CD2 HIS A 233      14.411  17.988  -1.058  1.00  0.86           C  
ATOM   3590  CE1 HIS A 233      15.605  16.346  -0.244  1.00  0.86           C  
ATOM   3591  NE2 HIS A 233      14.371  16.761  -0.452  1.00  0.86           N  
ATOM   3592  H   HIS A 233      17.072  21.210  -4.110  1.00  0.86           H  
ATOM   3593  HA  HIS A 233      17.553  18.385  -3.203  1.00  0.86           H  
ATOM   3594 1HB  HIS A 233      17.167  19.806  -1.195  1.00  0.86           H  
ATOM   3595 2HB  HIS A 233      15.642  20.296  -1.849  1.00  0.86           H  
ATOM   3596  HD1 HIS A 233      17.431  17.190  -0.682  1.00  0.86           H  
ATOM   3597  HD2 HIS A 233      13.498  18.497  -1.307  1.00  0.86           H  
ATOM   3598  HE1 HIS A 233      15.985  15.430   0.208  1.00  0.86           H  
ATOM   3599  N   VAL A 234      15.747  17.623  -4.682  1.00  0.89           N  
ATOM   3600  CA  VAL A 234      14.731  17.211  -5.638  1.00  0.89           C  
ATOM   3601  C   VAL A 234      13.432  16.709  -5.007  1.00  0.89           C  
ATOM   3602  O   VAL A 234      13.440  15.758  -4.218  1.00  0.89           O  
ATOM   3603  CB  VAL A 234      15.302  16.143  -6.584  1.00  0.89           C  
ATOM   3604  CG1 VAL A 234      14.221  15.639  -7.512  1.00  0.89           C  
ATOM   3605  CG2 VAL A 234      16.412  16.765  -7.417  1.00  0.89           C  
ATOM   3606  H   VAL A 234      16.457  16.970  -4.382  1.00  0.89           H  
ATOM   3607  HA  VAL A 234      14.512  18.077  -6.239  1.00  0.89           H  
ATOM   3608  HB  VAL A 234      15.681  15.304  -6.005  1.00  0.89           H  
ATOM   3609 1HG1 VAL A 234      14.638  14.890  -8.181  1.00  0.89           H  
ATOM   3610 2HG1 VAL A 234      13.411  15.197  -6.934  1.00  0.89           H  
ATOM   3611 3HG1 VAL A 234      13.835  16.469  -8.089  1.00  0.89           H  
ATOM   3612 1HG2 VAL A 234      16.810  16.016  -8.080  1.00  0.89           H  
ATOM   3613 2HG2 VAL A 234      16.003  17.595  -7.999  1.00  0.89           H  
ATOM   3614 3HG2 VAL A 234      17.204  17.131  -6.766  1.00  0.89           H  
ATOM   3615  N   VAL A 235      12.336  17.380  -5.380  1.00  0.92           N  
ATOM   3616  CA  VAL A 235      10.972  17.120  -4.927  1.00  0.92           C  
ATOM   3617  C   VAL A 235      10.057  16.912  -6.143  1.00  0.92           C  
ATOM   3618  O   VAL A 235       9.753  17.888  -6.824  1.00  0.92           O  
ATOM   3619  CB  VAL A 235      10.406  18.312  -4.141  1.00  0.92           C  
ATOM   3620  CG1 VAL A 235       8.993  17.986  -3.682  1.00  0.92           C  
ATOM   3621  CG2 VAL A 235      11.299  18.644  -2.991  1.00  0.92           C  
ATOM   3622  H   VAL A 235      12.484  18.110  -6.069  1.00  0.92           H  
ATOM   3623  HA  VAL A 235      10.995  16.257  -4.279  1.00  0.92           H  
ATOM   3624  HB  VAL A 235      10.343  19.175  -4.803  1.00  0.92           H  
ATOM   3625 1HG1 VAL A 235       8.574  18.835  -3.149  1.00  0.92           H  
ATOM   3626 2HG1 VAL A 235       8.384  17.768  -4.559  1.00  0.92           H  
ATOM   3627 3HG1 VAL A 235       9.006  17.120  -3.026  1.00  0.92           H  
ATOM   3628 1HG2 VAL A 235      10.901  19.489  -2.446  1.00  0.92           H  
ATOM   3629 2HG2 VAL A 235      11.365  17.819  -2.341  1.00  0.92           H  
ATOM   3630 3HG2 VAL A 235      12.287  18.883  -3.373  1.00  0.92           H  
ATOM   3631  N   PRO A 236       9.507  15.719  -6.380  1.00  0.95           N  
ATOM   3632  CA  PRO A 236       8.755  15.362  -7.572  1.00  0.95           C  
ATOM   3633  C   PRO A 236       7.410  16.081  -7.689  1.00  0.95           C  
ATOM   3634  O   PRO A 236       6.840  16.501  -6.689  1.00  0.95           O  
ATOM   3635  CB  PRO A 236       8.568  13.850  -7.378  1.00  0.95           C  
ATOM   3636  CG  PRO A 236       8.647  13.605  -5.905  1.00  0.95           C  
ATOM   3637  CD  PRO A 236       9.588  14.654  -5.372  1.00  0.95           C  
ATOM   3638  HA  PRO A 236       9.372  15.565  -8.458  1.00  0.95           H  
ATOM   3639 1HB  PRO A 236       7.590  13.583  -7.731  1.00  0.95           H  
ATOM   3640 2HB  PRO A 236       9.306  13.282  -7.968  1.00  0.95           H  
ATOM   3641 1HG  PRO A 236       7.652  13.640  -5.453  1.00  0.95           H  
ATOM   3642 2HG  PRO A 236       9.014  12.581  -5.729  1.00  0.95           H  
ATOM   3643 1HD  PRO A 236       9.171  15.003  -4.425  1.00  0.95           H  
ATOM   3644 2HD  PRO A 236      10.615  14.262  -5.277  1.00  0.95           H  
ATOM   3645  N   LEU A 237       6.908  16.224  -8.921  1.00  0.97           N  
ATOM   3646  CA  LEU A 237       5.568  16.773  -9.154  1.00  0.97           C  
ATOM   3647  C   LEU A 237       4.569  15.646  -9.167  1.00  0.97           C  
ATOM   3648  O   LEU A 237       4.671  14.741  -9.987  1.00  0.97           O  
ATOM   3649  CB  LEU A 237       5.498  17.542 -10.477  1.00  0.97           C  
ATOM   3650  CG  LEU A 237       4.170  18.242 -10.734  1.00  0.97           C  
ATOM   3651  CD1 LEU A 237       4.342  19.438 -11.621  1.00  0.97           C  
ATOM   3652  CD2 LEU A 237       3.236  17.262 -11.401  1.00  0.97           C  
ATOM   3653  H   LEU A 237       7.448  15.903  -9.712  1.00  0.97           H  
ATOM   3654  HA  LEU A 237       5.316  17.451  -8.340  1.00  0.97           H  
ATOM   3655 1HB  LEU A 237       6.275  18.300 -10.477  1.00  0.97           H  
ATOM   3656 2HB  LEU A 237       5.682  16.851 -11.302  1.00  0.97           H  
ATOM   3657  HG  LEU A 237       3.764  18.558  -9.808  1.00  0.97           H  
ATOM   3658 1HD1 LEU A 237       3.377  19.908 -11.779  1.00  0.97           H  
ATOM   3659 2HD1 LEU A 237       5.011  20.149 -11.143  1.00  0.97           H  
ATOM   3660 3HD1 LEU A 237       4.746  19.127 -12.572  1.00  0.97           H  
ATOM   3661 1HD2 LEU A 237       2.272  17.727 -11.558  1.00  0.97           H  
ATOM   3662 2HD2 LEU A 237       3.655  16.947 -12.356  1.00  0.97           H  
ATOM   3663 3HD2 LEU A 237       3.108  16.403 -10.782  1.00  0.97           H  
ATOM   3664  N   GLY A 238       3.615  15.704  -8.265  1.00  0.96           N  
ATOM   3665  CA  GLY A 238       2.700  14.607  -8.091  1.00  0.96           C  
ATOM   3666  C   GLY A 238       1.392  14.609  -8.857  1.00  0.96           C  
ATOM   3667  O   GLY A 238       1.178  15.357  -9.813  1.00  0.96           O  
ATOM   3668  H   GLY A 238       3.558  16.498  -7.648  1.00  0.96           H  
ATOM   3669 1HA  GLY A 238       3.241  13.710  -8.336  1.00  0.96           H  
ATOM   3670 2HA  GLY A 238       2.465  14.536  -7.032  1.00  0.96           H  
ATOM   3671  N   VAL A 239       0.528  13.718  -8.406  1.00  0.94           N  
ATOM   3672  CA  VAL A 239      -0.791  13.498  -8.967  1.00  0.94           C  
ATOM   3673  C   VAL A 239      -1.833  13.056  -7.950  1.00  0.94           C  
ATOM   3674  O   VAL A 239      -1.556  12.332  -6.984  1.00  0.94           O  
ATOM   3675  CB  VAL A 239      -0.665  12.501 -10.100  1.00  0.94           C  
ATOM   3676  CG1 VAL A 239      -0.077  11.224  -9.566  1.00  0.94           C  
ATOM   3677  CG2 VAL A 239      -2.020  12.188 -10.744  1.00  0.94           C  
ATOM   3678  H   VAL A 239       0.856  13.138  -7.639  1.00  0.94           H  
ATOM   3679  HA  VAL A 239      -1.123  14.439  -9.402  1.00  0.94           H  
ATOM   3680  HB  VAL A 239      -0.015  12.923 -10.842  1.00  0.94           H  
ATOM   3681 1HG1 VAL A 239       0.045  10.516 -10.369  1.00  0.94           H  
ATOM   3682 2HG1 VAL A 239       0.895  11.426  -9.116  1.00  0.94           H  
ATOM   3683 3HG1 VAL A 239      -0.730  10.832  -8.834  1.00  0.94           H  
ATOM   3684 1HG2 VAL A 239      -1.877  11.485 -11.544  1.00  0.94           H  
ATOM   3685 2HG2 VAL A 239      -2.693  11.745 -10.023  1.00  0.94           H  
ATOM   3686 3HG2 VAL A 239      -2.454  13.103 -11.140  1.00  0.94           H  
ATOM   3687  N   ASP A 240      -3.062  13.509  -8.152  1.00  0.90           N  
ATOM   3688  CA  ASP A 240      -4.107  13.092  -7.253  1.00  0.90           C  
ATOM   3689  C   ASP A 240      -4.643  11.771  -7.735  1.00  0.90           C  
ATOM   3690  O   ASP A 240      -5.615  11.699  -8.500  1.00  0.90           O  
ATOM   3691  CB  ASP A 240      -5.202  14.148  -7.134  1.00  0.90           C  
ATOM   3692  CG  ASP A 240      -6.288  13.787  -6.110  1.00  0.90           C  
ATOM   3693  OD1 ASP A 240      -6.388  12.626  -5.728  1.00  0.90           O  
ATOM   3694  OD2 ASP A 240      -7.019  14.685  -5.716  1.00  0.90           O  
ATOM   3695  H   ASP A 240      -3.261  14.117  -8.933  1.00  0.90           H  
ATOM   3696  HA  ASP A 240      -3.681  12.942  -6.260  1.00  0.90           H  
ATOM   3697 1HB  ASP A 240      -4.760  15.097  -6.849  1.00  0.90           H  
ATOM   3698 2HB  ASP A 240      -5.674  14.288  -8.108  1.00  0.90           H  
ATOM   3699  N   THR A 241      -4.055  10.732  -7.173  1.00  0.86           N  
ATOM   3700  CA  THR A 241      -4.340   9.356  -7.522  1.00  0.86           C  
ATOM   3701  C   THR A 241      -5.755   8.929  -7.096  1.00  0.86           C  
ATOM   3702  O   THR A 241      -6.182   7.819  -7.394  1.00  0.86           O  
ATOM   3703  CB  THR A 241      -3.281   8.411  -6.907  1.00  0.86           C  
ATOM   3704  OG1 THR A 241      -3.291   8.539  -5.480  1.00  0.86           O  
ATOM   3705  CG2 THR A 241      -1.890   8.767  -7.430  1.00  0.86           C  
ATOM   3706  H   THR A 241      -3.277  10.951  -6.550  1.00  0.86           H  
ATOM   3707  HA  THR A 241      -4.279   9.261  -8.607  1.00  0.86           H  
ATOM   3708  HB  THR A 241      -3.517   7.382  -7.177  1.00  0.86           H  
ATOM   3709  HG1 THR A 241      -4.193   8.446  -5.160  1.00  0.86           H  
ATOM   3710 1HG2 THR A 241      -1.140   8.117  -7.009  1.00  0.86           H  
ATOM   3711 2HG2 THR A 241      -1.873   8.675  -8.515  1.00  0.86           H  
ATOM   3712 3HG2 THR A 241      -1.671   9.784  -7.141  1.00  0.86           H  
ATOM   3713  N   LYS A 242      -6.509   9.784  -6.386  1.00  0.83           N  
ATOM   3714  CA  LYS A 242      -7.883   9.402  -6.066  1.00  0.83           C  
ATOM   3715  C   LYS A 242      -8.778   9.623  -7.292  1.00  0.83           C  
ATOM   3716  O   LYS A 242      -9.852   9.028  -7.406  1.00  0.83           O  
ATOM   3717  CB  LYS A 242      -8.420  10.190  -4.881  1.00  0.83           C  
ATOM   3718  CG  LYS A 242      -7.743   9.874  -3.551  1.00  0.83           C  
ATOM   3719  CD  LYS A 242      -8.339  10.697  -2.414  1.00  0.83           C  
ATOM   3720  CE  LYS A 242      -7.675  10.371  -1.082  1.00  0.83           C  
ATOM   3721  NZ  LYS A 242      -8.233  11.186   0.031  1.00  0.83           N  
ATOM   3722  H   LYS A 242      -6.179  10.724  -6.122  1.00  0.83           H  
ATOM   3723  HA  LYS A 242      -7.906   8.342  -5.816  1.00  0.83           H  
ATOM   3724 1HB  LYS A 242      -8.303  11.258  -5.076  1.00  0.83           H  
ATOM   3725 2HB  LYS A 242      -9.485   9.996  -4.772  1.00  0.83           H  
ATOM   3726 1HG  LYS A 242      -7.848   8.813  -3.327  1.00  0.83           H  
ATOM   3727 2HG  LYS A 242      -6.681  10.110  -3.637  1.00  0.83           H  
ATOM   3728 1HD  LYS A 242      -8.196  11.759  -2.631  1.00  0.83           H  
ATOM   3729 2HD  LYS A 242      -9.407  10.499  -2.341  1.00  0.83           H  
ATOM   3730 1HE  LYS A 242      -7.826   9.316  -0.858  1.00  0.83           H  
ATOM   3731 2HE  LYS A 242      -6.606  10.566  -1.160  1.00  0.83           H  
ATOM   3732 1HZ  LYS A 242      -7.769  10.941   0.894  1.00  0.83           H  
ATOM   3733 2HZ  LYS A 242      -8.088  12.166  -0.163  1.00  0.83           H  
ATOM   3734 3HZ  LYS A 242      -9.223  11.004   0.120  1.00  0.83           H  
ATOM   3735  N   LEU A 243      -8.327  10.504  -8.194  1.00  0.83           N  
ATOM   3736  CA  LEU A 243      -9.033  10.838  -9.427  1.00  0.83           C  
ATOM   3737  C   LEU A 243      -8.486  10.042 -10.595  1.00  0.83           C  
ATOM   3738  O   LEU A 243      -9.222   9.438 -11.388  1.00  0.83           O  
ATOM   3739  CB  LEU A 243      -8.881  12.321  -9.774  1.00  0.83           C  
ATOM   3740  CG  LEU A 243      -9.538  12.695 -11.080  1.00  0.83           C  
ATOM   3741  CD1 LEU A 243     -11.012  12.447 -10.960  1.00  0.83           C  
ATOM   3742  CD2 LEU A 243      -9.236  14.135 -11.434  1.00  0.83           C  
ATOM   3743  H   LEU A 243      -7.427  10.955  -8.035  1.00  0.83           H  
ATOM   3744  HA  LEU A 243     -10.087  10.600  -9.302  1.00  0.83           H  
ATOM   3745 1HB  LEU A 243      -9.321  12.919  -8.980  1.00  0.83           H  
ATOM   3746 2HB  LEU A 243      -7.818  12.562  -9.842  1.00  0.83           H  
ATOM   3747  HG  LEU A 243      -9.152  12.055 -11.856  1.00  0.83           H  
ATOM   3748 1HD1 LEU A 243     -11.493  12.675 -11.898  1.00  0.83           H  
ATOM   3749 2HD1 LEU A 243     -11.183  11.400 -10.715  1.00  0.83           H  
ATOM   3750 3HD1 LEU A 243     -11.426  13.077 -10.174  1.00  0.83           H  
ATOM   3751 1HD2 LEU A 243      -9.698  14.373 -12.372  1.00  0.83           H  
ATOM   3752 2HD2 LEU A 243      -9.624  14.795 -10.661  1.00  0.83           H  
ATOM   3753 3HD2 LEU A 243      -8.165  14.269 -11.519  1.00  0.83           H  
ATOM   3754  N   PHE A 244      -7.169  10.049 -10.709  1.00  0.86           N  
ATOM   3755  CA  PHE A 244      -6.512   9.426 -11.843  1.00  0.86           C  
ATOM   3756  C   PHE A 244      -6.348   7.926 -11.702  1.00  0.86           C  
ATOM   3757  O   PHE A 244      -5.267   7.432 -11.427  1.00  0.86           O  
ATOM   3758  CB  PHE A 244      -5.176  10.101 -12.095  1.00  0.86           C  
ATOM   3759  CG  PHE A 244      -5.331  11.471 -12.643  1.00  0.86           C  
ATOM   3760  CD1 PHE A 244      -5.316  12.568 -11.823  1.00  0.86           C  
ATOM   3761  CD2 PHE A 244      -5.473  11.661 -13.998  1.00  0.86           C  
ATOM   3762  CE1 PHE A 244      -5.461  13.833 -12.336  1.00  0.86           C  
ATOM   3763  CE2 PHE A 244      -5.616  12.931 -14.522  1.00  0.86           C  
ATOM   3764  CZ  PHE A 244      -5.617  14.015 -13.688  1.00  0.86           C  
ATOM   3765  H   PHE A 244      -6.616  10.533 -10.000  1.00  0.86           H  
ATOM   3766  HA  PHE A 244      -7.130   9.600 -12.723  1.00  0.86           H  
ATOM   3767 1HB  PHE A 244      -4.606  10.158 -11.169  1.00  0.86           H  
ATOM   3768 2HB  PHE A 244      -4.613   9.513 -12.812  1.00  0.86           H  
ATOM   3769  HD1 PHE A 244      -5.196  12.427 -10.756  1.00  0.86           H  
ATOM   3770  HD2 PHE A 244      -5.471  10.791 -14.658  1.00  0.86           H  
ATOM   3771  HE1 PHE A 244      -5.454  14.693 -11.671  1.00  0.86           H  
ATOM   3772  HE2 PHE A 244      -5.727  13.078 -15.597  1.00  0.86           H  
ATOM   3773  HZ  PHE A 244      -5.727  15.021 -14.100  1.00  0.86           H  
ATOM   3774  N   GLN A 245      -7.464   7.229 -11.849  1.00  0.91           N  
ATOM   3775  CA  GLN A 245      -7.568   5.770 -11.800  1.00  0.91           C  
ATOM   3776  C   GLN A 245      -8.037   5.225 -13.153  1.00  0.91           C  
ATOM   3777  O   GLN A 245      -8.645   5.967 -13.923  1.00  0.91           O  
ATOM   3778  CB  GLN A 245      -8.522   5.334 -10.674  1.00  0.91           C  
ATOM   3779  CG  GLN A 245      -8.028   5.627  -9.268  1.00  0.91           C  
ATOM   3780  CD  GLN A 245      -6.810   4.726  -8.875  1.00  0.91           C  
ATOM   3781  OE1 GLN A 245      -6.855   3.489  -9.049  1.00  0.91           O  
ATOM   3782  NE2 GLN A 245      -5.763   5.335  -8.333  1.00  0.91           N  
ATOM   3783  H   GLN A 245      -8.303   7.786 -12.004  1.00  0.91           H  
ATOM   3784  HA  GLN A 245      -6.574   5.380 -11.585  1.00  0.91           H  
ATOM   3785 1HB  GLN A 245      -9.459   5.883 -10.786  1.00  0.91           H  
ATOM   3786 2HB  GLN A 245      -8.771   4.281 -10.755  1.00  0.91           H  
ATOM   3787 1HG  GLN A 245      -7.713   6.673  -9.212  1.00  0.91           H  
ATOM   3788 2HG  GLN A 245      -8.835   5.448  -8.560  1.00  0.91           H  
ATOM   3789 1HE2 GLN A 245      -4.952   4.841  -8.037  1.00  0.91           H  
ATOM   3790 2HE2 GLN A 245      -5.794   6.334  -8.182  1.00  0.91           H  
ATOM   3791  N   PRO A 246      -7.761   3.950 -13.488  1.00  0.97           N  
ATOM   3792  CA  PRO A 246      -8.289   3.278 -14.663  1.00  0.97           C  
ATOM   3793  C   PRO A 246      -9.792   3.146 -14.475  1.00  0.97           C  
ATOM   3794  O   PRO A 246     -10.256   3.027 -13.342  1.00  0.97           O  
ATOM   3795  CB  PRO A 246      -7.558   1.932 -14.655  1.00  0.97           C  
ATOM   3796  CG  PRO A 246      -7.123   1.726 -13.208  1.00  0.97           C  
ATOM   3797  CD  PRO A 246      -6.841   3.121 -12.675  1.00  0.97           C  
ATOM   3798  HA  PRO A 246      -8.037   3.861 -15.559  1.00  0.97           H  
ATOM   3799 1HB  PRO A 246      -8.231   1.142 -15.011  1.00  0.97           H  
ATOM   3800 2HB  PRO A 246      -6.707   1.965 -15.357  1.00  0.97           H  
ATOM   3801 1HG  PRO A 246      -7.914   1.213 -12.643  1.00  0.97           H  
ATOM   3802 2HG  PRO A 246      -6.234   1.078 -13.171  1.00  0.97           H  
ATOM   3803 1HD  PRO A 246      -7.083   3.131 -11.621  1.00  0.97           H  
ATOM   3804 2HD  PRO A 246      -5.794   3.412 -12.857  1.00  0.97           H  
ATOM   3805  N   ARG A 247     -10.562   3.154 -15.566  1.00  1.02           N  
ATOM   3806  CA  ARG A 247     -12.022   3.087 -15.434  1.00  1.02           C  
ATOM   3807  C   ARG A 247     -12.711   2.009 -16.274  1.00  1.02           C  
ATOM   3808  O   ARG A 247     -13.828   2.216 -16.749  1.00  1.02           O  
ATOM   3809  CB  ARG A 247     -12.616   4.444 -15.773  1.00  1.02           C  
ATOM   3810  CG  ARG A 247     -12.109   5.571 -14.869  1.00  1.02           C  
ATOM   3811  CD  ARG A 247     -12.724   6.872 -15.166  1.00  1.02           C  
ATOM   3812  NE  ARG A 247     -12.148   7.922 -14.340  1.00  1.02           N  
ATOM   3813  CZ  ARG A 247     -12.611   9.183 -14.270  1.00  1.02           C  
ATOM   3814  NH1 ARG A 247     -13.667   9.535 -14.962  1.00  1.02           N  
ATOM   3815  NH2 ARG A 247     -12.021  10.070 -13.506  1.00  1.02           N  
ATOM   3816  H   ARG A 247     -10.143   3.240 -16.481  1.00  1.02           H  
ATOM   3817  HA  ARG A 247     -12.252   2.879 -14.390  1.00  1.02           H  
ATOM   3818 1HB  ARG A 247     -12.372   4.706 -16.803  1.00  1.02           H  
ATOM   3819 2HB  ARG A 247     -13.701   4.401 -15.688  1.00  1.02           H  
ATOM   3820 1HG  ARG A 247     -12.312   5.319 -13.827  1.00  1.02           H  
ATOM   3821 2HG  ARG A 247     -11.035   5.690 -15.003  1.00  1.02           H  
ATOM   3822 1HD  ARG A 247     -12.554   7.124 -16.210  1.00  1.02           H  
ATOM   3823 2HD  ARG A 247     -13.794   6.828 -14.969  1.00  1.02           H  
ATOM   3824  HE  ARG A 247     -11.326   7.687 -13.790  1.00  1.02           H  
ATOM   3825 1HH1 ARG A 247     -14.135   8.862 -15.550  1.00  1.02           H  
ATOM   3826 2HH1 ARG A 247     -14.013  10.484 -14.906  1.00  1.02           H  
ATOM   3827 1HH2 ARG A 247     -11.195   9.807 -12.960  1.00  1.02           H  
ATOM   3828 2HH2 ARG A 247     -12.403  11.008 -13.479  1.00  1.02           H  
ATOM   3829  N   GLU A 248     -12.029   0.884 -16.495  1.00  1.05           N  
ATOM   3830  CA  GLU A 248     -12.546  -0.310 -17.209  1.00  1.05           C  
ATOM   3831  C   GLU A 248     -12.853  -0.154 -18.714  1.00  1.05           C  
ATOM   3832  O   GLU A 248     -12.342  -0.915 -19.538  1.00  1.05           O  
ATOM   3833  CB  GLU A 248     -13.799  -0.857 -16.502  1.00  1.05           C  
ATOM   3834  CG  GLU A 248     -13.530  -1.441 -15.109  1.00  1.05           C  
ATOM   3835  CD  GLU A 248     -14.775  -1.972 -14.420  1.00  1.05           C  
ATOM   3836  OE1 GLU A 248     -15.846  -1.826 -14.960  1.00  1.05           O  
ATOM   3837  OE2 GLU A 248     -14.646  -2.524 -13.352  1.00  1.05           O  
ATOM   3838  H   GLU A 248     -11.104   0.827 -16.095  1.00  1.05           H  
ATOM   3839  HA  GLU A 248     -11.779  -1.081 -17.127  1.00  1.05           H  
ATOM   3840 1HB  GLU A 248     -14.557  -0.090 -16.405  1.00  1.05           H  
ATOM   3841 2HB  GLU A 248     -14.230  -1.653 -17.109  1.00  1.05           H  
ATOM   3842 1HG  GLU A 248     -12.808  -2.251 -15.204  1.00  1.05           H  
ATOM   3843 2HG  GLU A 248     -13.083  -0.666 -14.487  1.00  1.05           H  
ATOM   3844  N   GLY A 249     -13.669   0.835 -19.081  1.00  1.03           N  
ATOM   3845  CA  GLY A 249     -14.111   1.064 -20.468  1.00  1.03           C  
ATOM   3846  C   GLY A 249     -13.017   1.641 -21.374  1.00  1.03           C  
ATOM   3847  O   GLY A 249     -13.118   2.766 -21.866  1.00  1.03           O  
ATOM   3848  H   GLY A 249     -14.020   1.432 -18.340  1.00  1.03           H  
ATOM   3849 1HA  GLY A 249     -14.465   0.122 -20.887  1.00  1.03           H  
ATOM   3850 2HA  GLY A 249     -14.964   1.741 -20.458  1.00  1.03           H  
ATOM   3851  N   ARG A 250     -11.977   0.848 -21.574  1.00  0.97           N  
ATOM   3852  CA  ARG A 250     -10.792   1.203 -22.345  1.00  0.97           C  
ATOM   3853  C   ARG A 250     -10.892   0.876 -23.832  1.00  0.97           C  
ATOM   3854  O   ARG A 250     -11.384  -0.185 -24.226  1.00  0.97           O  
ATOM   3855  CB  ARG A 250      -9.579   0.544 -21.715  1.00  0.97           C  
ATOM   3856  CG  ARG A 250      -8.267   0.783 -22.413  1.00  0.97           C  
ATOM   3857  CD  ARG A 250      -7.113   0.302 -21.610  1.00  0.97           C  
ATOM   3858  NE  ARG A 250      -6.776   1.183 -20.480  1.00  0.97           N  
ATOM   3859  CZ  ARG A 250      -5.746   0.944 -19.638  1.00  0.97           C  
ATOM   3860  NH1 ARG A 250      -5.004  -0.132 -19.790  1.00  0.97           N  
ATOM   3861  NH2 ARG A 250      -5.462   1.781 -18.672  1.00  0.97           N  
ATOM   3862  H   ARG A 250     -12.011  -0.056 -21.110  1.00  0.97           H  
ATOM   3863  HA  ARG A 250     -10.658   2.271 -22.270  1.00  0.97           H  
ATOM   3864 1HB  ARG A 250      -9.468   0.912 -20.695  1.00  0.97           H  
ATOM   3865 2HB  ARG A 250      -9.739  -0.531 -21.659  1.00  0.97           H  
ATOM   3866 1HG  ARG A 250      -8.249   0.270 -23.379  1.00  0.97           H  
ATOM   3867 2HG  ARG A 250      -8.128   1.847 -22.575  1.00  0.97           H  
ATOM   3868 1HD  ARG A 250      -7.356  -0.678 -21.209  1.00  0.97           H  
ATOM   3869 2HD  ARG A 250      -6.248   0.213 -22.238  1.00  0.97           H  
ATOM   3870  HE  ARG A 250      -7.321   2.057 -20.339  1.00  0.97           H  
ATOM   3871 1HH1 ARG A 250      -5.205  -0.782 -20.536  1.00  0.97           H  
ATOM   3872 2HH1 ARG A 250      -4.225  -0.291 -19.164  1.00  0.97           H  
ATOM   3873 1HH2 ARG A 250      -6.011   2.627 -18.552  1.00  0.97           H  
ATOM   3874 2HH2 ARG A 250      -4.661   1.587 -18.065  1.00  0.97           H  
ATOM   3875  N   VAL A 251     -10.441   1.817 -24.657  1.00  0.88           N  
ATOM   3876  CA  VAL A 251     -10.441   1.660 -26.105  1.00  0.88           C  
ATOM   3877  C   VAL A 251      -9.131   1.032 -26.586  1.00  0.88           C  
ATOM   3878  O   VAL A 251      -8.061   1.631 -26.487  1.00  0.88           O  
ATOM   3879  CB  VAL A 251     -10.683   3.024 -26.756  1.00  0.88           C  
ATOM   3880  CG1 VAL A 251     -10.623   2.907 -28.281  1.00  0.88           C  
ATOM   3881  CG2 VAL A 251     -12.029   3.539 -26.297  1.00  0.88           C  
ATOM   3882  H   VAL A 251     -10.047   2.672 -24.264  1.00  0.88           H  
ATOM   3883  HA  VAL A 251     -11.265   1.001 -26.377  1.00  0.88           H  
ATOM   3884  HB  VAL A 251      -9.907   3.716 -26.442  1.00  0.88           H  
ATOM   3885 1HG1 VAL A 251     -10.793   3.891 -28.729  1.00  0.88           H  
ATOM   3886 2HG1 VAL A 251      -9.646   2.541 -28.579  1.00  0.88           H  
ATOM   3887 3HG1 VAL A 251     -11.391   2.217 -28.623  1.00  0.88           H  
ATOM   3888 1HG2 VAL A 251     -12.219   4.504 -26.735  1.00  0.88           H  
ATOM   3889 2HG2 VAL A 251     -12.806   2.843 -26.607  1.00  0.88           H  
ATOM   3890 3HG2 VAL A 251     -12.032   3.627 -25.207  1.00  0.88           H  
ATOM   3891  N   ARG A 252      -9.256  -0.141 -27.205  1.00  0.79           N  
ATOM   3892  CA  ARG A 252      -8.138  -1.018 -27.581  1.00  0.79           C  
ATOM   3893  C   ARG A 252      -7.073  -0.462 -28.521  1.00  0.79           C  
ATOM   3894  O   ARG A 252      -5.970  -0.999 -28.578  1.00  0.79           O  
ATOM   3895  CB  ARG A 252      -8.695  -2.276 -28.224  1.00  0.79           C  
ATOM   3896  CG  ARG A 252      -9.427  -3.208 -27.264  1.00  0.79           C  
ATOM   3897  CD  ARG A 252     -10.001  -4.393 -27.967  1.00  0.79           C  
ATOM   3898  NE  ARG A 252     -10.713  -5.276 -27.053  1.00  0.79           N  
ATOM   3899  CZ  ARG A 252     -11.437  -6.351 -27.431  1.00  0.79           C  
ATOM   3900  NH1 ARG A 252     -11.536  -6.666 -28.704  1.00  0.79           N  
ATOM   3901  NH2 ARG A 252     -12.049  -7.088 -26.520  1.00  0.79           N  
ATOM   3902  H   ARG A 252     -10.191  -0.505 -27.313  1.00  0.79           H  
ATOM   3903  HA  ARG A 252      -7.637  -1.305 -26.655  1.00  0.79           H  
ATOM   3904 1HB  ARG A 252      -9.386  -2.003 -29.021  1.00  0.79           H  
ATOM   3905 2HB  ARG A 252      -7.879  -2.838 -28.678  1.00  0.79           H  
ATOM   3906 1HG  ARG A 252      -8.727  -3.561 -26.505  1.00  0.79           H  
ATOM   3907 2HG  ARG A 252     -10.240  -2.662 -26.779  1.00  0.79           H  
ATOM   3908 1HD  ARG A 252     -10.702  -4.058 -28.731  1.00  0.79           H  
ATOM   3909 2HD  ARG A 252      -9.200  -4.964 -28.436  1.00  0.79           H  
ATOM   3910  HE  ARG A 252     -10.664  -5.066 -26.065  1.00  0.79           H  
ATOM   3911 1HH1 ARG A 252     -11.069  -6.104 -29.401  1.00  0.79           H  
ATOM   3912 2HH1 ARG A 252     -12.077  -7.471 -28.985  1.00  0.79           H  
ATOM   3913 1HH2 ARG A 252     -11.975  -6.847 -25.541  1.00  0.79           H  
ATOM   3914 2HH2 ARG A 252     -12.591  -7.892 -26.802  1.00  0.79           H  
ATOM   3915  N   ASN A 253      -7.405   0.528 -29.333  1.00  0.72           N  
ATOM   3916  CA  ASN A 253      -6.403   1.057 -30.248  1.00  0.72           C  
ATOM   3917  C   ASN A 253      -6.204   2.554 -30.055  1.00  0.72           C  
ATOM   3918  O   ASN A 253      -5.787   3.251 -30.984  1.00  0.72           O  
ATOM   3919  CB  ASN A 253      -6.778   0.748 -31.679  1.00  0.72           C  
ATOM   3920  CG  ASN A 253      -6.783  -0.713 -31.981  1.00  0.72           C  
ATOM   3921  OD1 ASN A 253      -5.723  -1.336 -32.101  1.00  0.72           O  
ATOM   3922  ND2 ASN A 253      -7.958  -1.281 -32.115  1.00  0.72           N  
ATOM   3923  H   ASN A 253      -8.327   0.934 -29.286  1.00  0.72           H  
ATOM   3924  HA  ASN A 253      -5.445   0.585 -30.035  1.00  0.72           H  
ATOM   3925 1HB  ASN A 253      -7.757   1.173 -31.912  1.00  0.72           H  
ATOM   3926 2HB  ASN A 253      -6.060   1.205 -32.331  1.00  0.72           H  
ATOM   3927 1HD2 ASN A 253      -8.025  -2.255 -32.326  1.00  0.72           H  
ATOM   3928 2HD2 ASN A 253      -8.791  -0.734 -32.017  1.00  0.72           H  
ATOM   3929  N   ARG A 254      -6.505   3.056 -28.853  1.00  0.69           N  
ATOM   3930  CA  ARG A 254      -6.361   4.488 -28.596  1.00  0.69           C  
ATOM   3931  C   ARG A 254      -5.027   4.910 -27.980  1.00  0.69           C  
ATOM   3932  O   ARG A 254      -4.610   4.409 -26.922  1.00  0.69           O  
ATOM   3933  CB  ARG A 254      -7.485   4.978 -27.706  1.00  0.69           C  
ATOM   3934  CG  ARG A 254      -7.436   6.463 -27.319  1.00  0.69           C  
ATOM   3935  CD  ARG A 254      -8.690   6.890 -26.587  1.00  0.69           C  
ATOM   3936  NE  ARG A 254      -9.856   6.931 -27.473  1.00  0.69           N  
ATOM   3937  CZ  ARG A 254     -11.142   7.105 -27.090  1.00  0.69           C  
ATOM   3938  NH1 ARG A 254     -11.492   7.254 -25.823  1.00  0.69           N  
ATOM   3939  NH2 ARG A 254     -12.068   7.120 -28.030  1.00  0.69           N  
ATOM   3940  H   ARG A 254      -6.859   2.446 -28.108  1.00  0.69           H  
ATOM   3941  HA  ARG A 254      -6.462   5.004 -29.550  1.00  0.69           H  
ATOM   3942 1HB  ARG A 254      -8.423   4.832 -28.227  1.00  0.69           H  
ATOM   3943 2HB  ARG A 254      -7.524   4.380 -26.795  1.00  0.69           H  
ATOM   3944 1HG  ARG A 254      -6.576   6.652 -26.674  1.00  0.69           H  
ATOM   3945 2HG  ARG A 254      -7.343   7.069 -28.228  1.00  0.69           H  
ATOM   3946 1HD  ARG A 254      -8.902   6.183 -25.779  1.00  0.69           H  
ATOM   3947 2HD  ARG A 254      -8.544   7.885 -26.167  1.00  0.69           H  
ATOM   3948  HE  ARG A 254      -9.709   6.832 -28.490  1.00  0.69           H  
ATOM   3949 1HH1 ARG A 254     -10.805   7.237 -25.067  1.00  0.69           H  
ATOM   3950 2HH1 ARG A 254     -12.463   7.378 -25.590  1.00  0.69           H  
ATOM   3951 1HH2 ARG A 254     -11.769   7.000 -29.011  1.00  0.69           H  
ATOM   3952 2HH2 ARG A 254     -13.037   7.244 -27.798  1.00  0.69           H  
ATOM   3953  N   ILE A 255      -4.410   5.895 -28.629  1.00  0.69           N  
ATOM   3954  CA  ILE A 255      -3.170   6.507 -28.180  1.00  0.69           C  
ATOM   3955  C   ILE A 255      -3.511   7.923 -27.744  1.00  0.69           C  
ATOM   3956  O   ILE A 255      -4.276   8.596 -28.439  1.00  0.69           O  
ATOM   3957  CB  ILE A 255      -2.089   6.577 -29.281  1.00  0.69           C  
ATOM   3958  CG1 ILE A 255      -1.753   5.191 -29.783  1.00  0.69           C  
ATOM   3959  CG2 ILE A 255      -0.793   7.274 -28.738  1.00  0.69           C  
ATOM   3960  CD1 ILE A 255      -0.894   5.218 -30.964  1.00  0.69           C  
ATOM   3961  H   ILE A 255      -4.819   6.223 -29.506  1.00  0.69           H  
ATOM   3962  HA  ILE A 255      -2.785   5.946 -27.350  1.00  0.69           H  
ATOM   3963  HB  ILE A 255      -2.476   7.145 -30.128  1.00  0.69           H  
ATOM   3964 1HG1 ILE A 255      -1.252   4.652 -29.037  1.00  0.69           H  
ATOM   3965 2HG1 ILE A 255      -2.678   4.665 -30.038  1.00  0.69           H  
ATOM   3966 1HG2 ILE A 255      -0.048   7.317 -29.525  1.00  0.69           H  
ATOM   3967 2HG2 ILE A 255      -1.018   8.287 -28.409  1.00  0.69           H  
ATOM   3968 3HG2 ILE A 255      -0.396   6.706 -27.898  1.00  0.69           H  
ATOM   3969 1HD1 ILE A 255      -0.682   4.204 -31.286  1.00  0.69           H  
ATOM   3970 2HD1 ILE A 255      -1.396   5.757 -31.744  1.00  0.69           H  
ATOM   3971 3HD1 ILE A 255       0.021   5.721 -30.715  1.00  0.69           H  
ATOM   3972  N   ILE A 256      -3.010   8.354 -26.594  1.00  0.74           N  
ATOM   3973  CA  ILE A 256      -3.317   9.715 -26.139  1.00  0.74           C  
ATOM   3974  C   ILE A 256      -2.095  10.555 -25.819  1.00  0.74           C  
ATOM   3975  O   ILE A 256      -1.139  10.074 -25.213  1.00  0.74           O  
ATOM   3976  CB  ILE A 256      -4.223   9.681 -24.905  1.00  0.74           C  
ATOM   3977  CG1 ILE A 256      -4.652  11.103 -24.494  1.00  0.74           C  
ATOM   3978  CG2 ILE A 256      -3.499   8.992 -23.775  1.00  0.74           C  
ATOM   3979  CD1 ILE A 256      -5.792  11.121 -23.552  1.00  0.74           C  
ATOM   3980  H   ILE A 256      -2.434   7.712 -26.046  1.00  0.74           H  
ATOM   3981  HA  ILE A 256      -3.856  10.221 -26.933  1.00  0.74           H  
ATOM   3982  HB  ILE A 256      -5.126   9.123 -25.147  1.00  0.74           H  
ATOM   3983 1HG1 ILE A 256      -3.815  11.614 -24.020  1.00  0.74           H  
ATOM   3984 2HG1 ILE A 256      -4.940  11.657 -25.380  1.00  0.74           H  
ATOM   3985 1HG2 ILE A 256      -4.148   8.936 -22.918  1.00  0.74           H  
ATOM   3986 2HG2 ILE A 256      -3.227   7.991 -24.084  1.00  0.74           H  
ATOM   3987 3HG2 ILE A 256      -2.601   9.553 -23.523  1.00  0.74           H  
ATOM   3988 1HD1 ILE A 256      -6.051  12.153 -23.311  1.00  0.74           H  
ATOM   3989 2HD1 ILE A 256      -6.629  10.628 -24.034  1.00  0.74           H  
ATOM   3990 3HD1 ILE A 256      -5.537  10.594 -22.645  1.00  0.74           H  
ATOM   3991  N   ALA A 257      -2.153  11.830 -26.197  1.00  0.83           N  
ATOM   3992  CA  ALA A 257      -1.063  12.761 -25.922  1.00  0.83           C  
ATOM   3993  C   ALA A 257      -1.595  14.111 -25.471  1.00  0.83           C  
ATOM   3994  O   ALA A 257      -2.611  14.586 -25.976  1.00  0.83           O  
ATOM   3995  CB  ALA A 257      -0.215  12.959 -27.170  1.00  0.83           C  
ATOM   3996  H   ALA A 257      -2.982  12.146 -26.704  1.00  0.83           H  
ATOM   3997  HA  ALA A 257      -0.446  12.348 -25.123  1.00  0.83           H  
ATOM   3998 1HB  ALA A 257       0.609  13.639 -26.947  1.00  0.83           H  
ATOM   3999 2HB  ALA A 257       0.179  11.995 -27.464  1.00  0.83           H  
ATOM   4000 3HB  ALA A 257      -0.817  13.367 -27.957  1.00  0.83           H  
ATOM   4001  N   ILE A 258      -0.888  14.727 -24.533  1.00  0.95           N  
ATOM   4002  CA  ILE A 258      -1.241  16.047 -24.034  1.00  0.95           C  
ATOM   4003  C   ILE A 258      -0.079  16.977 -24.401  1.00  0.95           C  
ATOM   4004  O   ILE A 258       1.082  16.653 -24.137  1.00  0.95           O  
ATOM   4005  CB  ILE A 258      -1.517  16.002 -22.511  1.00  0.95           C  
ATOM   4006  CG1 ILE A 258      -2.695  14.980 -22.197  1.00  0.95           C  
ATOM   4007  CG2 ILE A 258      -1.905  17.388 -22.034  1.00  0.95           C  
ATOM   4008  CD1 ILE A 258      -2.941  14.708 -20.718  1.00  0.95           C  
ATOM   4009  H   ILE A 258      -0.068  14.269 -24.159  1.00  0.95           H  
ATOM   4010  HA  ILE A 258      -2.136  16.405 -24.539  1.00  0.95           H  
ATOM   4011  HB  ILE A 258      -0.632  15.672 -21.989  1.00  0.95           H  
ATOM   4012 1HG1 ILE A 258      -3.603  15.354 -22.606  1.00  0.95           H  
ATOM   4013 2HG1 ILE A 258      -2.469  14.028 -22.674  1.00  0.95           H  
ATOM   4014 1HG2 ILE A 258      -2.099  17.363 -20.964  1.00  0.95           H  
ATOM   4015 2HG2 ILE A 258      -1.092  18.083 -22.239  1.00  0.95           H  
ATOM   4016 3HG2 ILE A 258      -2.803  17.720 -22.560  1.00  0.95           H  
ATOM   4017 1HD1 ILE A 258      -3.765  13.999 -20.608  1.00  0.95           H  
ATOM   4018 2HD1 ILE A 258      -2.048  14.290 -20.260  1.00  0.95           H  
ATOM   4019 3HD1 ILE A 258      -3.200  15.638 -20.215  1.00  0.95           H  
ATOM   4020  N   ALA A 259      -0.377  18.080 -25.088  1.00  1.10           N  
ATOM   4021  CA  ALA A 259       0.687  18.960 -25.596  1.00  1.10           C  
ATOM   4022  C   ALA A 259       0.209  20.390 -25.863  1.00  1.10           C  
ATOM   4023  O   ALA A 259      -0.975  20.685 -25.736  1.00  1.10           O  
ATOM   4024  CB  ALA A 259       1.263  18.365 -26.855  1.00  1.10           C  
ATOM   4025  H   ALA A 259      -1.363  18.298 -25.252  1.00  1.10           H  
ATOM   4026  HA  ALA A 259       1.469  19.010 -24.839  1.00  1.10           H  
ATOM   4027 1HB  ALA A 259       2.074  18.990 -27.213  1.00  1.10           H  
ATOM   4028 2HB  ALA A 259       1.641  17.363 -26.653  1.00  1.10           H  
ATOM   4029 3HB  ALA A 259       0.478  18.317 -27.608  1.00  1.10           H  
ATOM   4030  N   SER A 260       1.142  21.289 -26.204  1.00  1.25           N  
ATOM   4031  CA  SER A 260       0.819  22.708 -26.421  1.00  1.25           C  
ATOM   4032  C   SER A 260      -0.355  23.063 -27.355  1.00  1.25           C  
ATOM   4033  O   SER A 260      -1.344  23.593 -26.837  1.00  1.25           O  
ATOM   4034  CB  SER A 260       2.055  23.447 -26.858  1.00  1.25           C  
ATOM   4035  OG  SER A 260       1.738  24.770 -27.190  1.00  1.25           O  
ATOM   4036  H   SER A 260       2.097  20.987 -26.298  1.00  1.25           H  
ATOM   4037  HA  SER A 260       0.558  23.113 -25.442  1.00  1.25           H  
ATOM   4038 1HB  SER A 260       2.766  23.450 -26.035  1.00  1.25           H  
ATOM   4039 2HB  SER A 260       2.543  22.957 -27.684  1.00  1.25           H  
ATOM   4040  HG  SER A 260       1.452  24.735 -28.145  1.00  1.25           H  
ATOM   4041  N   ALA A 261      -0.372  22.735 -28.674  1.00  1.37           N  
ATOM   4042  CA  ALA A 261       0.612  22.102 -29.578  1.00  1.37           C  
ATOM   4043  C   ALA A 261       1.420  23.186 -30.319  1.00  1.37           C  
ATOM   4044  O   ALA A 261       1.490  24.332 -29.864  1.00  1.37           O  
ATOM   4045  CB  ALA A 261      -0.085  21.188 -30.592  1.00  1.37           C  
ATOM   4046  H   ALA A 261      -1.248  22.972 -29.141  1.00  1.37           H  
ATOM   4047  HA  ALA A 261       1.295  21.497 -28.988  1.00  1.37           H  
ATOM   4048 1HB  ALA A 261       0.636  20.714 -31.245  1.00  1.37           H  
ATOM   4049 2HB  ALA A 261      -0.631  20.414 -30.084  1.00  1.37           H  
ATOM   4050 3HB  ALA A 261      -0.778  21.783 -31.193  1.00  1.37           H  
ATOM   4051  N   ASP A 262       2.136  22.767 -31.379  1.00  1.44           N  
ATOM   4052  CA  ASP A 262       3.018  23.587 -32.238  1.00  1.44           C  
ATOM   4053  C   ASP A 262       4.292  24.136 -31.605  1.00  1.44           C  
ATOM   4054  O   ASP A 262       4.972  24.980 -32.190  1.00  1.44           O  
ATOM   4055  CB  ASP A 262       2.259  24.734 -32.915  1.00  1.44           C  
ATOM   4056  CG  ASP A 262       1.317  24.243 -34.012  1.00  1.44           C  
ATOM   4057  OD1 ASP A 262       1.638  23.268 -34.661  1.00  1.44           O  
ATOM   4058  OD2 ASP A 262       0.335  24.851 -34.242  1.00  1.44           O  
ATOM   4059  H   ASP A 262       2.037  21.800 -31.650  1.00  1.44           H  
ATOM   4060  HA  ASP A 262       3.344  22.936 -33.049  1.00  1.44           H  
ATOM   4061 1HB  ASP A 262       1.677  25.289 -32.176  1.00  1.44           H  
ATOM   4062 2HB  ASP A 262       2.973  25.432 -33.353  1.00  1.44           H  
ATOM   4063  N   VAL A 263       4.658  23.597 -30.465  1.00  1.43           N  
ATOM   4064  CA  VAL A 263       5.928  23.912 -29.858  1.00  1.43           C  
ATOM   4065  C   VAL A 263       6.807  22.703 -30.122  1.00  1.43           C  
ATOM   4066  O   VAL A 263       6.472  21.611 -29.664  1.00  1.43           O  
ATOM   4067  CB  VAL A 263       5.776  24.159 -28.361  1.00  1.43           C  
ATOM   4068  CG1 VAL A 263       7.119  24.430 -27.735  1.00  1.43           C  
ATOM   4069  CG2 VAL A 263       4.850  25.329 -28.165  1.00  1.43           C  
ATOM   4070  H   VAL A 263       4.038  22.941 -30.020  1.00  1.43           H  
ATOM   4071  HA  VAL A 263       6.314  24.813 -30.319  1.00  1.43           H  
ATOM   4072  HB  VAL A 263       5.356  23.271 -27.889  1.00  1.43           H  
ATOM   4073 1HG1 VAL A 263       6.999  24.595 -26.665  1.00  1.43           H  
ATOM   4074 2HG1 VAL A 263       7.745  23.582 -27.902  1.00  1.43           H  
ATOM   4075 3HG1 VAL A 263       7.567  25.313 -28.188  1.00  1.43           H  
ATOM   4076 1HG2 VAL A 263       4.712  25.518 -27.101  1.00  1.43           H  
ATOM   4077 2HG2 VAL A 263       5.277  26.211 -28.640  1.00  1.43           H  
ATOM   4078 3HG2 VAL A 263       3.886  25.110 -28.622  1.00  1.43           H  
ATOM   4079  N   PRO A 264       7.934  22.833 -30.833  1.00  1.36           N  
ATOM   4080  CA  PRO A 264       8.756  21.718 -31.260  1.00  1.36           C  
ATOM   4081  C   PRO A 264       9.278  20.903 -30.093  1.00  1.36           C  
ATOM   4082  O   PRO A 264       9.448  19.694 -30.203  1.00  1.36           O  
ATOM   4083  CB  PRO A 264       9.873  22.406 -32.060  1.00  1.36           C  
ATOM   4084  CG  PRO A 264       9.904  23.840 -31.559  1.00  1.36           C  
ATOM   4085  CD  PRO A 264       8.470  24.163 -31.194  1.00  1.36           C  
ATOM   4086  HA  PRO A 264       8.152  21.075 -31.927  1.00  1.36           H  
ATOM   4087 1HB  PRO A 264      10.826  21.882 -31.888  1.00  1.36           H  
ATOM   4088 2HB  PRO A 264       9.662  22.337 -33.137  1.00  1.36           H  
ATOM   4089 1HG  PRO A 264      10.594  23.943 -30.718  1.00  1.36           H  
ATOM   4090 2HG  PRO A 264      10.285  24.501 -32.351  1.00  1.36           H  
ATOM   4091 1HD  PRO A 264       8.494  24.845 -30.336  1.00  1.36           H  
ATOM   4092 2HD  PRO A 264       7.918  24.582 -32.054  1.00  1.36           H  
ATOM   4093  N   LEU A 265       9.373  21.528 -28.919  1.00  1.26           N  
ATOM   4094  CA  LEU A 265       9.891  20.878 -27.725  1.00  1.26           C  
ATOM   4095  C   LEU A 265       8.974  19.746 -27.257  1.00  1.26           C  
ATOM   4096  O   LEU A 265       9.389  18.912 -26.443  1.00  1.26           O  
ATOM   4097  CB  LEU A 265      10.028  21.887 -26.582  1.00  1.26           C  
ATOM   4098  CG  LEU A 265      11.294  22.743 -26.597  1.00  1.26           C  
ATOM   4099  CD1 LEU A 265      11.284  23.571 -27.869  1.00  1.26           C  
ATOM   4100  CD2 LEU A 265      11.349  23.618 -25.363  1.00  1.26           C  
ATOM   4101  H   LEU A 265       9.155  22.508 -28.868  1.00  1.26           H  
ATOM   4102  HA  LEU A 265      10.869  20.467 -27.957  1.00  1.26           H  
ATOM   4103 1HB  LEU A 265       9.176  22.540 -26.574  1.00  1.26           H  
ATOM   4104 2HB  LEU A 265      10.030  21.328 -25.641  1.00  1.26           H  
ATOM   4105  HG  LEU A 265      12.164  22.116 -26.610  1.00  1.26           H  
ATOM   4106 1HD1 LEU A 265      12.168  24.195 -27.906  1.00  1.26           H  
ATOM   4107 2HD1 LEU A 265      11.266  22.907 -28.727  1.00  1.26           H  
ATOM   4108 3HD1 LEU A 265      10.402  24.211 -27.881  1.00  1.26           H  
ATOM   4109 1HD2 LEU A 265      12.259  24.226 -25.385  1.00  1.26           H  
ATOM   4110 2HD2 LEU A 265      10.478  24.270 -25.333  1.00  1.26           H  
ATOM   4111 3HD2 LEU A 265      11.362  22.990 -24.464  1.00  1.26           H  
ATOM   4112  N   LYS A 266       7.707  19.754 -27.719  1.00  1.14           N  
ATOM   4113  CA  LYS A 266       6.721  18.741 -27.349  1.00  1.14           C  
ATOM   4114  C   LYS A 266       6.659  17.564 -28.330  1.00  1.14           C  
ATOM   4115  O   LYS A 266       6.084  16.525 -28.001  1.00  1.14           O  
ATOM   4116  CB  LYS A 266       5.333  19.363 -27.206  1.00  1.14           C  
ATOM   4117  CG  LYS A 266       5.238  20.424 -26.107  1.00  1.14           C  
ATOM   4118  CD  LYS A 266       5.587  19.801 -24.745  1.00  1.14           C  
ATOM   4119  CE  LYS A 266       5.413  20.771 -23.573  1.00  1.14           C  
ATOM   4120  NZ  LYS A 266       5.903  20.160 -22.292  1.00  1.14           N  
ATOM   4121  H   LYS A 266       7.418  20.474 -28.382  1.00  1.14           H  
ATOM   4122  HA  LYS A 266       7.005  18.339 -26.377  1.00  1.14           H  
ATOM   4123 1HB  LYS A 266       5.051  19.834 -28.151  1.00  1.14           H  
ATOM   4124 2HB  LYS A 266       4.604  18.582 -26.994  1.00  1.14           H  
ATOM   4125 1HG  LYS A 266       5.939  21.233 -26.326  1.00  1.14           H  
ATOM   4126 2HG  LYS A 266       4.234  20.837 -26.073  1.00  1.14           H  
ATOM   4127 1HD  LYS A 266       4.950  18.931 -24.574  1.00  1.14           H  
ATOM   4128 2HD  LYS A 266       6.628  19.464 -24.759  1.00  1.14           H  
ATOM   4129 1HE  LYS A 266       5.978  21.681 -23.771  1.00  1.14           H  
ATOM   4130 2HE  LYS A 266       4.359  21.022 -23.465  1.00  1.14           H  
ATOM   4131 1HZ  LYS A 266       5.800  20.793 -21.514  1.00  1.14           H  
ATOM   4132 2HZ  LYS A 266       5.399  19.309 -22.083  1.00  1.14           H  
ATOM   4133 3HZ  LYS A 266       6.887  19.940 -22.409  1.00  1.14           H  
ATOM   4134  N   GLY A 267       7.162  17.744 -29.555  1.00  1.01           N  
ATOM   4135  CA  GLY A 267       7.202  16.657 -30.540  1.00  1.01           C  
ATOM   4136  C   GLY A 267       5.863  16.099 -31.047  1.00  1.01           C  
ATOM   4137  O   GLY A 267       5.819  14.960 -31.530  1.00  1.01           O  
ATOM   4138  H   GLY A 267       7.649  18.612 -29.775  1.00  1.01           H  
ATOM   4139 1HA  GLY A 267       7.762  17.026 -31.398  1.00  1.01           H  
ATOM   4140 2HA  GLY A 267       7.797  15.848 -30.141  1.00  1.01           H  
ATOM   4141  N   VAL A 268       4.801  16.897 -31.045  1.00  0.90           N  
ATOM   4142  CA  VAL A 268       3.492  16.394 -31.475  1.00  0.90           C  
ATOM   4143  C   VAL A 268       3.558  15.867 -32.893  1.00  0.90           C  
ATOM   4144  O   VAL A 268       2.968  14.832 -33.212  1.00  0.90           O  
ATOM   4145  CB  VAL A 268       2.425  17.486 -31.403  1.00  0.90           C  
ATOM   4146  CG1 VAL A 268       1.115  17.003 -32.051  1.00  0.90           C  
ATOM   4147  CG2 VAL A 268       2.207  17.856 -29.974  1.00  0.90           C  
ATOM   4148  H   VAL A 268       4.898  17.831 -30.675  1.00  0.90           H  
ATOM   4149  HA  VAL A 268       3.201  15.578 -30.811  1.00  0.90           H  
ATOM   4150  HB  VAL A 268       2.763  18.358 -31.961  1.00  0.90           H  
ATOM   4151 1HG1 VAL A 268       0.370  17.798 -31.998  1.00  0.90           H  
ATOM   4152 2HG1 VAL A 268       1.297  16.750 -33.092  1.00  0.90           H  
ATOM   4153 3HG1 VAL A 268       0.743  16.125 -31.524  1.00  0.90           H  
ATOM   4154 1HG2 VAL A 268       1.456  18.640 -29.914  1.00  0.90           H  
ATOM   4155 2HG2 VAL A 268       1.865  16.977 -29.427  1.00  0.90           H  
ATOM   4156 3HG2 VAL A 268       3.146  18.212 -29.543  1.00  0.90           H  
ATOM   4157  N   SER A 269       4.293  16.577 -33.737  1.00  0.81           N  
ATOM   4158  CA  SER A 269       4.467  16.190 -35.119  1.00  0.81           C  
ATOM   4159  C   SER A 269       5.122  14.818 -35.290  1.00  0.81           C  
ATOM   4160  O   SER A 269       4.926  14.161 -36.314  1.00  0.81           O  
ATOM   4161  CB  SER A 269       5.325  17.232 -35.800  1.00  0.81           C  
ATOM   4162  OG  SER A 269       6.607  17.263 -35.241  1.00  0.81           O  
ATOM   4163  H   SER A 269       4.745  17.412 -33.398  1.00  0.81           H  
ATOM   4164  HA  SER A 269       3.487  16.164 -35.589  1.00  0.81           H  
ATOM   4165 1HB  SER A 269       5.414  16.983 -36.847  1.00  0.81           H  
ATOM   4166 2HB  SER A 269       4.858  18.212 -35.724  1.00  0.81           H  
ATOM   4167  HG  SER A 269       6.944  16.361 -35.305  1.00  0.81           H  
ATOM   4168  N   HIS A 270       5.889  14.352 -34.301  1.00  0.74           N  
ATOM   4169  CA  HIS A 270       6.535  13.060 -34.458  1.00  0.74           C  
ATOM   4170  C   HIS A 270       5.506  11.976 -34.160  1.00  0.74           C  
ATOM   4171  O   HIS A 270       5.481  10.927 -34.811  1.00  0.74           O  
ATOM   4172  CB  HIS A 270       7.778  12.973 -33.570  1.00  0.74           C  
ATOM   4173  CG  HIS A 270       8.845  13.944 -34.001  1.00  0.74           C  
ATOM   4174  ND1 HIS A 270       9.488  13.847 -35.218  1.00  0.74           N  
ATOM   4175  CD2 HIS A 270       9.380  15.024 -33.381  1.00  0.74           C  
ATOM   4176  CE1 HIS A 270      10.363  14.825 -35.331  1.00  0.74           C  
ATOM   4177  NE2 HIS A 270      10.318  15.555 -34.231  1.00  0.74           N  
ATOM   4178  H   HIS A 270       6.002  14.862 -33.429  1.00  0.74           H  
ATOM   4179  HA  HIS A 270       6.860  12.932 -35.489  1.00  0.74           H  
ATOM   4180 1HB  HIS A 270       7.504  13.195 -32.537  1.00  0.74           H  
ATOM   4181 2HB  HIS A 270       8.190  11.964 -33.596  1.00  0.74           H  
ATOM   4182  HD1 HIS A 270       9.333  13.150 -35.920  1.00  0.74           H  
ATOM   4183  HD2 HIS A 270       9.201  15.485 -32.416  1.00  0.74           H  
ATOM   4184  HE1 HIS A 270      10.973  14.919 -36.228  1.00  0.74           H  
ATOM   4185  N   LEU A 271       4.609  12.267 -33.215  1.00  0.69           N  
ATOM   4186  CA  LEU A 271       3.529  11.333 -32.905  1.00  0.69           C  
ATOM   4187  C   LEU A 271       2.558  11.249 -34.061  1.00  0.69           C  
ATOM   4188  O   LEU A 271       2.119  10.156 -34.418  1.00  0.69           O  
ATOM   4189  CB  LEU A 271       2.809  11.667 -31.608  1.00  0.69           C  
ATOM   4190  CG  LEU A 271       1.656  10.734 -31.253  1.00  0.69           C  
ATOM   4191  CD1 LEU A 271       2.143   9.301 -31.219  1.00  0.69           C  
ATOM   4192  CD2 LEU A 271       1.158  11.131 -29.899  1.00  0.69           C  
ATOM   4193  H   LEU A 271       4.698  13.153 -32.708  1.00  0.69           H  
ATOM   4194  HA  LEU A 271       3.967  10.349 -32.771  1.00  0.69           H  
ATOM   4195 1HB  LEU A 271       3.507  11.550 -30.817  1.00  0.69           H  
ATOM   4196 2HB  LEU A 271       2.451  12.700 -31.637  1.00  0.69           H  
ATOM   4197  HG  LEU A 271       0.856  10.810 -31.988  1.00  0.69           H  
ATOM   4198 1HD1 LEU A 271       1.324   8.643 -30.945  1.00  0.69           H  
ATOM   4199 2HD1 LEU A 271       2.514   9.025 -32.199  1.00  0.69           H  
ATOM   4200 3HD1 LEU A 271       2.924   9.207 -30.518  1.00  0.69           H  
ATOM   4201 1HD2 LEU A 271       0.354  10.475 -29.593  1.00  0.69           H  
ATOM   4202 2HD2 LEU A 271       1.970  11.058 -29.180  1.00  0.69           H  
ATOM   4203 3HD2 LEU A 271       0.803  12.161 -29.939  1.00  0.69           H  
ATOM   4204  N   LEU A 272       2.234  12.388 -34.673  1.00  0.65           N  
ATOM   4205  CA  LEU A 272       1.307  12.353 -35.793  1.00  0.65           C  
ATOM   4206  C   LEU A 272       1.866  11.483 -36.917  1.00  0.65           C  
ATOM   4207  O   LEU A 272       1.131  10.693 -37.516  1.00  0.65           O  
ATOM   4208  CB  LEU A 272       1.078  13.744 -36.364  1.00  0.65           C  
ATOM   4209  CG  LEU A 272       0.326  14.756 -35.535  1.00  0.65           C  
ATOM   4210  CD1 LEU A 272       0.359  16.081 -36.275  1.00  0.65           C  
ATOM   4211  CD2 LEU A 272      -1.079  14.294 -35.321  1.00  0.65           C  
ATOM   4212  H   LEU A 272       2.611  13.274 -34.330  1.00  0.65           H  
ATOM   4213  HA  LEU A 272       0.360  11.930 -35.454  1.00  0.65           H  
ATOM   4214 1HB  LEU A 272       2.054  14.176 -36.587  1.00  0.65           H  
ATOM   4215 2HB  LEU A 272       0.551  13.642 -37.290  1.00  0.65           H  
ATOM   4216  HG  LEU A 272       0.811  14.882 -34.573  1.00  0.65           H  
ATOM   4217 1HD1 LEU A 272      -0.171  16.822 -35.714  1.00  0.65           H  
ATOM   4218 2HD1 LEU A 272       1.379  16.404 -36.421  1.00  0.65           H  
ATOM   4219 3HD1 LEU A 272      -0.119  15.960 -37.245  1.00  0.65           H  
ATOM   4220 1HD2 LEU A 272      -1.615  15.026 -34.740  1.00  0.65           H  
ATOM   4221 2HD2 LEU A 272      -1.562  14.168 -36.269  1.00  0.65           H  
ATOM   4222 3HD2 LEU A 272      -1.059  13.354 -34.799  1.00  0.65           H  
ATOM   4223  N   HIS A 273       3.181  11.575 -37.168  1.00  0.63           N  
ATOM   4224  CA  HIS A 273       3.772  10.736 -38.201  1.00  0.63           C  
ATOM   4225  C   HIS A 273       3.766   9.276 -37.763  1.00  0.63           C  
ATOM   4226  O   HIS A 273       3.462   8.388 -38.564  1.00  0.63           O  
ATOM   4227  CB  HIS A 273       5.209  11.160 -38.530  1.00  0.63           C  
ATOM   4228  CG  HIS A 273       5.358  12.390 -39.365  1.00  0.63           C  
ATOM   4229  ND1 HIS A 273       5.250  13.652 -38.857  1.00  0.63           N  
ATOM   4230  CD2 HIS A 273       5.638  12.536 -40.678  1.00  0.63           C  
ATOM   4231  CE1 HIS A 273       5.452  14.533 -39.816  1.00  0.63           C  
ATOM   4232  NE2 HIS A 273       5.690  13.881 -40.939  1.00  0.63           N  
ATOM   4233  H   HIS A 273       3.762  12.255 -36.673  1.00  0.63           H  
ATOM   4234  HA  HIS A 273       3.187  10.812 -39.114  1.00  0.63           H  
ATOM   4235 1HB  HIS A 273       5.749  11.323 -37.593  1.00  0.63           H  
ATOM   4236 2HB  HIS A 273       5.704  10.349 -39.051  1.00  0.63           H  
ATOM   4237  HD1 HIS A 273       5.060  13.883 -37.892  1.00  0.63           H  
ATOM   4238  HD2 HIS A 273       5.814  11.819 -41.480  1.00  0.63           H  
ATOM   4239  HE1 HIS A 273       5.411  15.597 -39.601  1.00  0.63           H  
ATOM   4240  N   ALA A 274       4.069   9.008 -36.489  1.00  0.63           N  
ATOM   4241  CA  ALA A 274       4.080   7.624 -36.033  1.00  0.63           C  
ATOM   4242  C   ALA A 274       2.709   6.989 -36.197  1.00  0.63           C  
ATOM   4243  O   ALA A 274       2.598   5.867 -36.688  1.00  0.63           O  
ATOM   4244  CB  ALA A 274       4.512   7.552 -34.581  1.00  0.63           C  
ATOM   4245  H   ALA A 274       4.329   9.755 -35.845  1.00  0.63           H  
ATOM   4246  HA  ALA A 274       4.783   7.071 -36.650  1.00  0.63           H  
ATOM   4247 1HB  ALA A 274       4.540   6.513 -34.261  1.00  0.63           H  
ATOM   4248 2HB  ALA A 274       5.501   7.985 -34.485  1.00  0.63           H  
ATOM   4249 3HB  ALA A 274       3.813   8.102 -33.967  1.00  0.63           H  
ATOM   4250  N   VAL A 275       1.658   7.736 -35.870  1.00  0.64           N  
ATOM   4251  CA  VAL A 275       0.299   7.242 -36.009  1.00  0.64           C  
ATOM   4252  C   VAL A 275      -0.054   7.024 -37.468  1.00  0.64           C  
ATOM   4253  O   VAL A 275      -0.663   6.011 -37.823  1.00  0.64           O  
ATOM   4254  CB  VAL A 275      -0.689   8.158 -35.289  1.00  0.64           C  
ATOM   4255  CG1 VAL A 275      -2.118   7.755 -35.615  1.00  0.64           C  
ATOM   4256  CG2 VAL A 275      -0.429   8.011 -33.781  1.00  0.64           C  
ATOM   4257  H   VAL A 275       1.812   8.666 -35.481  1.00  0.64           H  
ATOM   4258  HA  VAL A 275       0.243   6.282 -35.513  1.00  0.64           H  
ATOM   4259  HB  VAL A 275      -0.537   9.196 -35.605  1.00  0.64           H  
ATOM   4260 1HG1 VAL A 275      -2.818   8.404 -35.090  1.00  0.64           H  
ATOM   4261 2HG1 VAL A 275      -2.268   7.850 -36.684  1.00  0.64           H  
ATOM   4262 3HG1 VAL A 275      -2.283   6.729 -35.319  1.00  0.64           H  
ATOM   4263 1HG2 VAL A 275      -1.095   8.626 -33.219  1.00  0.64           H  
ATOM   4264 2HG2 VAL A 275      -0.578   6.981 -33.500  1.00  0.64           H  
ATOM   4265 3HG2 VAL A 275       0.594   8.300 -33.566  1.00  0.64           H  
ATOM   4266  N   ALA A 276       0.355   7.949 -38.334  1.00  0.69           N  
ATOM   4267  CA  ALA A 276       0.088   7.791 -39.752  1.00  0.69           C  
ATOM   4268  C   ALA A 276       0.671   6.472 -40.252  1.00  0.69           C  
ATOM   4269  O   ALA A 276       0.079   5.804 -41.103  1.00  0.69           O  
ATOM   4270  CB  ALA A 276       0.700   8.943 -40.531  1.00  0.69           C  
ATOM   4271  H   ALA A 276       0.838   8.787 -38.006  1.00  0.69           H  
ATOM   4272  HA  ALA A 276      -0.990   7.768 -39.898  1.00  0.69           H  
ATOM   4273 1HB  ALA A 276       0.481   8.828 -41.590  1.00  0.69           H  
ATOM   4274 2HB  ALA A 276       0.291   9.879 -40.175  1.00  0.69           H  
ATOM   4275 3HB  ALA A 276       1.773   8.949 -40.382  1.00  0.69           H  
ATOM   4276  N   ARG A 277       1.835   6.094 -39.715  1.00  0.77           N  
ATOM   4277  CA  ARG A 277       2.496   4.862 -40.105  1.00  0.77           C  
ATOM   4278  C   ARG A 277       1.859   3.641 -39.418  1.00  0.77           C  
ATOM   4279  O   ARG A 277       1.682   2.601 -40.049  1.00  0.77           O  
ATOM   4280  CB  ARG A 277       3.975   4.982 -39.793  1.00  0.77           C  
ATOM   4281  CG  ARG A 277       4.658   6.046 -40.652  1.00  0.77           C  
ATOM   4282  CD  ARG A 277       6.079   6.269 -40.312  1.00  0.77           C  
ATOM   4283  NE  ARG A 277       6.608   7.416 -41.058  1.00  0.77           N  
ATOM   4284  CZ  ARG A 277       7.893   7.821 -41.065  1.00  0.77           C  
ATOM   4285  NH1 ARG A 277       8.803   7.153 -40.401  1.00  0.77           N  
ATOM   4286  NH2 ARG A 277       8.241   8.896 -41.756  1.00  0.77           N  
ATOM   4287  H   ARG A 277       2.293   6.710 -39.038  1.00  0.77           H  
ATOM   4288  HA  ARG A 277       2.387   4.744 -41.181  1.00  0.77           H  
ATOM   4289 1HB  ARG A 277       4.109   5.262 -38.746  1.00  0.77           H  
ATOM   4290 2HB  ARG A 277       4.474   4.029 -39.952  1.00  0.77           H  
ATOM   4291 1HG  ARG A 277       4.604   5.743 -41.696  1.00  0.77           H  
ATOM   4292 2HG  ARG A 277       4.132   6.990 -40.530  1.00  0.77           H  
ATOM   4293 1HD  ARG A 277       6.168   6.479 -39.244  1.00  0.77           H  
ATOM   4294 2HD  ARG A 277       6.671   5.390 -40.562  1.00  0.77           H  
ATOM   4295  HE  ARG A 277       5.946   7.962 -41.590  1.00  0.77           H  
ATOM   4296 1HH1 ARG A 277       8.561   6.306 -39.879  1.00  0.77           H  
ATOM   4297 2HH1 ARG A 277       9.771   7.438 -40.414  1.00  0.77           H  
ATOM   4298 1HH2 ARG A 277       7.545   9.413 -42.274  1.00  0.77           H  
ATOM   4299 2HH2 ARG A 277       9.206   9.193 -41.763  1.00  0.77           H  
ATOM   4300  N   LEU A 278       1.409   3.784 -38.161  1.00  0.89           N  
ATOM   4301  CA  LEU A 278       0.768   2.674 -37.436  1.00  0.89           C  
ATOM   4302  C   LEU A 278      -0.511   2.232 -38.117  1.00  0.89           C  
ATOM   4303  O   LEU A 278      -0.916   1.076 -37.995  1.00  0.89           O  
ATOM   4304  CB  LEU A 278       0.380   3.041 -36.006  1.00  0.89           C  
ATOM   4305  CG  LEU A 278       1.481   3.263 -34.995  1.00  0.89           C  
ATOM   4306  CD1 LEU A 278       0.885   3.810 -33.725  1.00  0.89           C  
ATOM   4307  CD2 LEU A 278       2.166   1.957 -34.715  1.00  0.89           C  
ATOM   4308  H   LEU A 278       1.575   4.664 -37.675  1.00  0.89           H  
ATOM   4309  HA  LEU A 278       1.460   1.832 -37.413  1.00  0.89           H  
ATOM   4310 1HB  LEU A 278      -0.233   3.941 -36.037  1.00  0.89           H  
ATOM   4311 2HB  LEU A 278      -0.228   2.229 -35.631  1.00  0.89           H  
ATOM   4312  HG  LEU A 278       2.185   3.969 -35.372  1.00  0.89           H  
ATOM   4313 1HD1 LEU A 278       1.665   3.974 -33.022  1.00  0.89           H  
ATOM   4314 2HD1 LEU A 278       0.388   4.741 -33.920  1.00  0.89           H  
ATOM   4315 3HD1 LEU A 278       0.170   3.096 -33.322  1.00  0.89           H  
ATOM   4316 1HD2 LEU A 278       2.949   2.121 -33.988  1.00  0.89           H  
ATOM   4317 2HD2 LEU A 278       1.444   1.246 -34.320  1.00  0.89           H  
ATOM   4318 3HD2 LEU A 278       2.599   1.556 -35.634  1.00  0.89           H  
ATOM   4319  N   ARG A 279      -1.146   3.133 -38.861  1.00  1.02           N  
ATOM   4320  CA  ARG A 279      -2.380   2.792 -39.558  1.00  1.02           C  
ATOM   4321  C   ARG A 279      -2.222   1.639 -40.553  1.00  1.02           C  
ATOM   4322  O   ARG A 279      -3.213   1.006 -40.916  1.00  1.02           O  
ATOM   4323  CB  ARG A 279      -2.949   3.975 -40.316  1.00  1.02           C  
ATOM   4324  CG  ARG A 279      -3.533   5.090 -39.486  1.00  1.02           C  
ATOM   4325  CD  ARG A 279      -4.680   4.613 -38.669  1.00  1.02           C  
ATOM   4326  NE  ARG A 279      -5.736   4.059 -39.475  1.00  1.02           N  
ATOM   4327  CZ  ARG A 279      -6.925   3.697 -38.982  1.00  1.02           C  
ATOM   4328  NH1 ARG A 279      -7.237   3.947 -37.751  1.00  1.02           N  
ATOM   4329  NH2 ARG A 279      -7.816   3.069 -39.709  1.00  1.02           N  
ATOM   4330  H   ARG A 279      -0.793   4.093 -38.890  1.00  1.02           H  
ATOM   4331  HA  ARG A 279      -3.111   2.497 -38.807  1.00  1.02           H  
ATOM   4332 1HB  ARG A 279      -2.159   4.412 -40.927  1.00  1.02           H  
ATOM   4333 2HB  ARG A 279      -3.725   3.625 -40.993  1.00  1.02           H  
ATOM   4334 1HG  ARG A 279      -2.785   5.478 -38.813  1.00  1.02           H  
ATOM   4335 2HG  ARG A 279      -3.874   5.888 -40.144  1.00  1.02           H  
ATOM   4336 1HD  ARG A 279      -4.318   3.818 -38.014  1.00  1.02           H  
ATOM   4337 2HD  ARG A 279      -5.099   5.374 -38.060  1.00  1.02           H  
ATOM   4338  HE  ARG A 279      -5.532   3.834 -40.436  1.00  1.02           H  
ATOM   4339 1HH1 ARG A 279      -6.605   4.474 -37.126  1.00  1.02           H  
ATOM   4340 2HH1 ARG A 279      -8.147   3.609 -37.414  1.00  1.02           H  
ATOM   4341 1HH2 ARG A 279      -7.634   2.836 -40.674  1.00  1.02           H  
ATOM   4342 2HH2 ARG A 279      -8.679   2.777 -39.228  1.00  1.02           H  
ATOM   4343  N   VAL A 280      -1.002   1.350 -41.021  1.00  1.13           N  
ATOM   4344  CA  VAL A 280      -0.851   0.237 -41.954  1.00  1.13           C  
ATOM   4345  C   VAL A 280      -0.883  -1.104 -41.199  1.00  1.13           C  
ATOM   4346  O   VAL A 280      -0.983  -2.165 -41.818  1.00  1.13           O  
ATOM   4347  CB  VAL A 280       0.456   0.330 -42.764  1.00  1.13           C  
ATOM   4348  CG1 VAL A 280       1.639  -0.099 -41.929  1.00  1.13           C  
ATOM   4349  CG2 VAL A 280       0.341  -0.535 -44.003  1.00  1.13           C  
ATOM   4350  H   VAL A 280      -0.180   1.874 -40.708  1.00  1.13           H  
ATOM   4351  HA  VAL A 280      -1.685   0.260 -42.655  1.00  1.13           H  
ATOM   4352  HB  VAL A 280       0.617   1.370 -43.047  1.00  1.13           H  
ATOM   4353 1HG1 VAL A 280       2.551  -0.006 -42.514  1.00  1.13           H  
ATOM   4354 2HG1 VAL A 280       1.715   0.506 -41.054  1.00  1.13           H  
ATOM   4355 3HG1 VAL A 280       1.507  -1.137 -41.634  1.00  1.13           H  
ATOM   4356 1HG2 VAL A 280       1.256  -0.457 -44.587  1.00  1.13           H  
ATOM   4357 2HG2 VAL A 280       0.185  -1.573 -43.707  1.00  1.13           H  
ATOM   4358 3HG2 VAL A 280      -0.504  -0.199 -44.604  1.00  1.13           H  
ATOM   4359  N   GLU A 281      -0.736  -1.052 -39.865  1.00  1.18           N  
ATOM   4360  CA  GLU A 281      -0.695  -2.238 -39.018  1.00  1.18           C  
ATOM   4361  C   GLU A 281      -1.986  -2.432 -38.206  1.00  1.18           C  
ATOM   4362  O   GLU A 281      -2.495  -3.552 -38.094  1.00  1.18           O  
ATOM   4363  CB  GLU A 281       0.474  -2.106 -38.019  1.00  1.18           C  
ATOM   4364  CG  GLU A 281       1.867  -2.034 -38.647  1.00  1.18           C  
ATOM   4365  CD  GLU A 281       2.992  -1.841 -37.640  1.00  1.18           C  
ATOM   4366  OE1 GLU A 281       2.712  -1.663 -36.480  1.00  1.18           O  
ATOM   4367  OE2 GLU A 281       4.132  -1.873 -38.043  1.00  1.18           O  
ATOM   4368  H   GLU A 281      -0.681  -0.149 -39.409  1.00  1.18           H  
ATOM   4369  HA  GLU A 281      -0.548  -3.112 -39.651  1.00  1.18           H  
ATOM   4370 1HB  GLU A 281       0.336  -1.203 -37.423  1.00  1.18           H  
ATOM   4371 2HB  GLU A 281       0.459  -2.953 -37.332  1.00  1.18           H  
ATOM   4372 1HG  GLU A 281       2.050  -2.935 -39.229  1.00  1.18           H  
ATOM   4373 2HG  GLU A 281       1.878  -1.192 -39.317  1.00  1.18           H  
ATOM   4374  N   ARG A 282      -2.487  -1.341 -37.610  1.00  1.15           N  
ATOM   4375  CA  ARG A 282      -3.655  -1.393 -36.722  1.00  1.15           C  
ATOM   4376  C   ARG A 282      -4.641  -0.229 -36.908  1.00  1.15           C  
ATOM   4377  O   ARG A 282      -4.262   0.873 -37.306  1.00  1.15           O  
ATOM   4378  CB  ARG A 282      -3.216  -1.408 -35.262  1.00  1.15           C  
ATOM   4379  CG  ARG A 282      -2.363  -2.591 -34.808  1.00  1.15           C  
ATOM   4380  CD  ARG A 282      -2.138  -2.505 -33.358  1.00  1.15           C  
ATOM   4381  NE  ARG A 282      -3.362  -2.789 -32.640  1.00  1.15           N  
ATOM   4382  CZ  ARG A 282      -3.763  -4.001 -32.216  1.00  1.15           C  
ATOM   4383  NH1 ARG A 282      -3.013  -5.075 -32.371  1.00  1.15           N  
ATOM   4384  NH2 ARG A 282      -4.940  -4.079 -31.633  1.00  1.15           N  
ATOM   4385  H   ARG A 282      -2.018  -0.452 -37.764  1.00  1.15           H  
ATOM   4386  HA  ARG A 282      -4.190  -2.319 -36.926  1.00  1.15           H  
ATOM   4387 1HB  ARG A 282      -2.602  -0.541 -35.080  1.00  1.15           H  
ATOM   4388 2HB  ARG A 282      -4.088  -1.338 -34.607  1.00  1.15           H  
ATOM   4389 1HG  ARG A 282      -2.871  -3.529 -35.033  1.00  1.15           H  
ATOM   4390 2HG  ARG A 282      -1.389  -2.573 -35.303  1.00  1.15           H  
ATOM   4391 1HD  ARG A 282      -1.382  -3.220 -33.045  1.00  1.15           H  
ATOM   4392 2HD  ARG A 282      -1.817  -1.499 -33.102  1.00  1.15           H  
ATOM   4393  HE  ARG A 282      -4.022  -2.026 -32.480  1.00  1.15           H  
ATOM   4394 1HH1 ARG A 282      -2.077  -5.013 -32.812  1.00  1.15           H  
ATOM   4395 2HH1 ARG A 282      -3.340  -5.965 -32.038  1.00  1.15           H  
ATOM   4396 1HH2 ARG A 282      -5.482  -3.218 -31.557  1.00  1.15           H  
ATOM   4397 2HH2 ARG A 282      -5.291  -4.957 -31.289  1.00  1.15           H  
ATOM   4398  N   ASP A 283      -5.903  -0.428 -36.512  1.00  1.05           N  
ATOM   4399  CA  ASP A 283      -6.905   0.651 -36.584  1.00  1.05           C  
ATOM   4400  C   ASP A 283      -6.719   1.644 -35.426  1.00  1.05           C  
ATOM   4401  O   ASP A 283      -7.545   1.732 -34.521  1.00  1.05           O  
ATOM   4402  CB  ASP A 283      -8.324   0.042 -36.531  1.00  1.05           C  
ATOM   4403  CG  ASP A 283      -9.579   1.004 -36.826  1.00  1.05           C  
ATOM   4404  OD1 ASP A 283      -9.461   2.080 -37.421  1.00  1.05           O  
ATOM   4405  OD2 ASP A 283     -10.653   0.601 -36.430  1.00  1.05           O  
ATOM   4406  H   ASP A 283      -6.181  -1.340 -36.178  1.00  1.05           H  
ATOM   4407  HA  ASP A 283      -6.774   1.175 -37.528  1.00  1.05           H  
ATOM   4408 1HB  ASP A 283      -8.374  -0.787 -37.236  1.00  1.05           H  
ATOM   4409 2HB  ASP A 283      -8.472  -0.387 -35.538  1.00  1.05           H  
ATOM   4410  N   VAL A 284      -5.628   2.400 -35.502  1.00  0.93           N  
ATOM   4411  CA  VAL A 284      -5.206   3.356 -34.477  1.00  0.93           C  
ATOM   4412  C   VAL A 284      -5.883   4.712 -34.499  1.00  0.93           C  
ATOM   4413  O   VAL A 284      -6.026   5.355 -35.546  1.00  0.93           O  
ATOM   4414  CB  VAL A 284      -3.691   3.562 -34.539  1.00  0.93           C  
ATOM   4415  CG1 VAL A 284      -3.250   4.634 -33.569  1.00  0.93           C  
ATOM   4416  CG2 VAL A 284      -3.042   2.277 -34.192  1.00  0.93           C  
ATOM   4417  H   VAL A 284      -5.027   2.226 -36.304  1.00  0.93           H  
ATOM   4418  HA  VAL A 284      -5.423   2.914 -33.513  1.00  0.93           H  
ATOM   4419  HB  VAL A 284      -3.399   3.872 -35.543  1.00  0.93           H  
ATOM   4420 1HG1 VAL A 284      -2.175   4.737 -33.643  1.00  0.93           H  
ATOM   4421 2HG1 VAL A 284      -3.719   5.583 -33.812  1.00  0.93           H  
ATOM   4422 3HG1 VAL A 284      -3.527   4.345 -32.552  1.00  0.93           H  
ATOM   4423 1HG2 VAL A 284      -1.974   2.382 -34.225  1.00  0.93           H  
ATOM   4424 2HG2 VAL A 284      -3.349   1.984 -33.192  1.00  0.93           H  
ATOM   4425 3HG2 VAL A 284      -3.360   1.541 -34.903  1.00  0.93           H  
ATOM   4426  N   GLU A 285      -6.318   5.113 -33.312  1.00  0.82           N  
ATOM   4427  CA  GLU A 285      -6.965   6.392 -33.062  1.00  0.82           C  
ATOM   4428  C   GLU A 285      -6.069   7.221 -32.142  1.00  0.82           C  
ATOM   4429  O   GLU A 285      -5.526   6.686 -31.171  1.00  0.82           O  
ATOM   4430  CB  GLU A 285      -8.334   6.170 -32.411  1.00  0.82           C  
ATOM   4431  CG  GLU A 285      -9.143   7.412 -32.163  1.00  0.82           C  
ATOM   4432  CD  GLU A 285     -10.476   7.132 -31.509  1.00  0.82           C  
ATOM   4433  OE1 GLU A 285     -10.491   6.839 -30.328  1.00  0.82           O  
ATOM   4434  OE2 GLU A 285     -11.479   7.197 -32.179  1.00  0.82           O  
ATOM   4435  H   GLU A 285      -6.165   4.484 -32.521  1.00  0.82           H  
ATOM   4436  HA  GLU A 285      -7.087   6.927 -34.006  1.00  0.82           H  
ATOM   4437 1HB  GLU A 285      -8.926   5.509 -33.043  1.00  0.82           H  
ATOM   4438 2HB  GLU A 285      -8.196   5.665 -31.452  1.00  0.82           H  
ATOM   4439 1HG  GLU A 285      -8.574   8.098 -31.533  1.00  0.82           H  
ATOM   4440 2HG  GLU A 285      -9.308   7.896 -33.125  1.00  0.82           H  
ATOM   4441  N   LEU A 286      -5.891   8.498 -32.465  1.00  0.77           N  
ATOM   4442  CA  LEU A 286      -5.072   9.395 -31.659  1.00  0.77           C  
ATOM   4443  C   LEU A 286      -5.872  10.543 -31.062  1.00  0.77           C  
ATOM   4444  O   LEU A 286      -6.528  11.307 -31.770  1.00  0.77           O  
ATOM   4445  CB  LEU A 286      -3.922   9.956 -32.492  1.00  0.77           C  
ATOM   4446  CG  LEU A 286      -3.027  11.021 -31.806  1.00  0.77           C  
ATOM   4447  CD1 LEU A 286      -2.304  10.409 -30.631  1.00  0.77           C  
ATOM   4448  CD2 LEU A 286      -2.033  11.584 -32.830  1.00  0.77           C  
ATOM   4449  H   LEU A 286      -6.374   8.864 -33.279  1.00  0.77           H  
ATOM   4450  HA  LEU A 286      -4.645   8.821 -30.842  1.00  0.77           H  
ATOM   4451 1HB  LEU A 286      -3.290   9.129 -32.781  1.00  0.77           H  
ATOM   4452 2HB  LEU A 286      -4.338  10.391 -33.381  1.00  0.77           H  
ATOM   4453  HG  LEU A 286      -3.655  11.830 -31.423  1.00  0.77           H  
ATOM   4454 1HD1 LEU A 286      -1.712  11.178 -30.155  1.00  0.77           H  
ATOM   4455 2HD1 LEU A 286      -3.020  10.033 -29.924  1.00  0.77           H  
ATOM   4456 3HD1 LEU A 286      -1.664   9.597 -30.968  1.00  0.77           H  
ATOM   4457 1HD2 LEU A 286      -1.407  12.326 -32.367  1.00  0.77           H  
ATOM   4458 2HD2 LEU A 286      -1.404  10.803 -33.219  1.00  0.77           H  
ATOM   4459 3HD2 LEU A 286      -2.580  12.034 -33.641  1.00  0.77           H  
ATOM   4460  N   GLN A 287      -5.820  10.636 -29.749  1.00  0.76           N  
ATOM   4461  CA  GLN A 287      -6.483  11.684 -29.002  1.00  0.76           C  
ATOM   4462  C   GLN A 287      -5.469  12.710 -28.536  1.00  0.76           C  
ATOM   4463  O   GLN A 287      -4.600  12.402 -27.718  1.00  0.76           O  
ATOM   4464  CB  GLN A 287      -7.224  11.069 -27.810  1.00  0.76           C  
ATOM   4465  CG  GLN A 287      -7.879  12.034 -26.806  1.00  0.76           C  
ATOM   4466  CD  GLN A 287      -9.115  12.787 -27.281  1.00  0.76           C  
ATOM   4467  OE1 GLN A 287      -9.974  12.275 -28.017  1.00  0.76           O  
ATOM   4468  NE2 GLN A 287      -9.215  14.016 -26.801  1.00  0.76           N  
ATOM   4469  H   GLN A 287      -5.269   9.944 -29.242  1.00  0.76           H  
ATOM   4470  HA  GLN A 287      -7.202  12.186 -29.650  1.00  0.76           H  
ATOM   4471 1HB  GLN A 287      -8.012  10.417 -28.190  1.00  0.76           H  
ATOM   4472 2HB  GLN A 287      -6.533  10.433 -27.253  1.00  0.76           H  
ATOM   4473 1HG  GLN A 287      -8.158  11.460 -25.926  1.00  0.76           H  
ATOM   4474 2HG  GLN A 287      -7.132  12.782 -26.528  1.00  0.76           H  
ATOM   4475 1HE2 GLN A 287     -10.009  14.611 -27.002  1.00  0.76           H  
ATOM   4476 2HE2 GLN A 287      -8.496  14.366 -26.205  1.00  0.76           H  
ATOM   4477  N   LEU A 288      -5.546  13.913 -29.078  1.00  0.80           N  
ATOM   4478  CA  LEU A 288      -4.631  14.944 -28.639  1.00  0.80           C  
ATOM   4479  C   LEU A 288      -5.409  15.856 -27.713  1.00  0.80           C  
ATOM   4480  O   LEU A 288      -6.556  16.195 -28.014  1.00  0.80           O  
ATOM   4481  CB  LEU A 288      -4.089  15.807 -29.807  1.00  0.80           C  
ATOM   4482  CG  LEU A 288      -3.279  15.158 -30.933  1.00  0.80           C  
ATOM   4483  CD1 LEU A 288      -2.949  16.240 -31.995  1.00  0.80           C  
ATOM   4484  CD2 LEU A 288      -2.015  14.576 -30.350  1.00  0.80           C  
ATOM   4485  H   LEU A 288      -6.264  14.116 -29.774  1.00  0.80           H  
ATOM   4486  HA  LEU A 288      -3.801  14.500 -28.097  1.00  0.80           H  
ATOM   4487 1HB  LEU A 288      -4.931  16.311 -30.267  1.00  0.80           H  
ATOM   4488 2HB  LEU A 288      -3.448  16.567 -29.371  1.00  0.80           H  
ATOM   4489  HG  LEU A 288      -3.862  14.371 -31.415  1.00  0.80           H  
ATOM   4490 1HD1 LEU A 288      -2.375  15.797 -32.792  1.00  0.80           H  
ATOM   4491 2HD1 LEU A 288      -3.878  16.650 -32.400  1.00  0.80           H  
ATOM   4492 3HD1 LEU A 288      -2.370  17.041 -31.536  1.00  0.80           H  
ATOM   4493 1HD2 LEU A 288      -1.418  14.132 -31.129  1.00  0.80           H  
ATOM   4494 2HD2 LEU A 288      -1.439  15.366 -29.867  1.00  0.80           H  
ATOM   4495 3HD2 LEU A 288      -2.290  13.819 -29.618  1.00  0.80           H  
ATOM   4496  N   VAL A 289      -4.792  16.280 -26.627  1.00  0.89           N  
ATOM   4497  CA  VAL A 289      -5.406  17.290 -25.790  1.00  0.89           C  
ATOM   4498  C   VAL A 289      -4.514  18.497 -25.907  1.00  0.89           C  
ATOM   4499  O   VAL A 289      -3.418  18.526 -25.333  1.00  0.89           O  
ATOM   4500  CB  VAL A 289      -5.505  16.857 -24.348  1.00  0.89           C  
ATOM   4501  CG1 VAL A 289      -6.167  17.963 -23.585  1.00  0.89           C  
ATOM   4502  CG2 VAL A 289      -6.271  15.525 -24.235  1.00  0.89           C  
ATOM   4503  H   VAL A 289      -3.880  15.889 -26.391  1.00  0.89           H  
ATOM   4504  HA  VAL A 289      -6.396  17.518 -26.157  1.00  0.89           H  
ATOM   4505  HB  VAL A 289      -4.524  16.749 -23.957  1.00  0.89           H  
ATOM   4506 1HG1 VAL A 289      -6.211  17.701 -22.566  1.00  0.89           H  
ATOM   4507 2HG1 VAL A 289      -5.588  18.880 -23.693  1.00  0.89           H  
ATOM   4508 3HG1 VAL A 289      -7.178  18.132 -23.970  1.00  0.89           H  
ATOM   4509 1HG2 VAL A 289      -6.335  15.228 -23.190  1.00  0.89           H  
ATOM   4510 2HG2 VAL A 289      -7.275  15.650 -24.640  1.00  0.89           H  
ATOM   4511 3HG2 VAL A 289      -5.740  14.752 -24.801  1.00  0.89           H  
ATOM   4512  N   THR A 290      -4.932  19.444 -26.724  1.00  1.00           N  
ATOM   4513  CA  THR A 290      -4.030  20.506 -27.093  1.00  1.00           C  
ATOM   4514  C   THR A 290      -4.708  21.678 -27.794  1.00  1.00           C  
ATOM   4515  O   THR A 290      -5.792  21.531 -28.353  1.00  1.00           O  
ATOM   4516  CB  THR A 290      -2.959  19.931 -28.011  1.00  1.00           C  
ATOM   4517  OG1 THR A 290      -2.009  20.880 -28.183  1.00  1.00           O  
ATOM   4518  CG2 THR A 290      -3.538  19.555 -29.340  1.00  1.00           C  
ATOM   4519  H   THR A 290      -5.875  19.401 -27.094  1.00  1.00           H  
ATOM   4520  HA  THR A 290      -3.553  20.887 -26.189  1.00  1.00           H  
ATOM   4521  HB  THR A 290      -2.502  19.057 -27.562  1.00  1.00           H  
ATOM   4522  HG1 THR A 290      -1.634  21.054 -27.292  1.00  1.00           H  
ATOM   4523 1HG2 THR A 290      -2.756  19.167 -29.988  1.00  1.00           H  
ATOM   4524 2HG2 THR A 290      -4.294  18.802 -29.193  1.00  1.00           H  
ATOM   4525 3HG2 THR A 290      -3.983  20.437 -29.792  1.00  1.00           H  
ATOM   4526  N   LYS A 291      -4.059  22.838 -27.816  1.00  1.13           N  
ATOM   4527  CA  LYS A 291      -4.553  23.918 -28.649  1.00  1.13           C  
ATOM   4528  C   LYS A 291      -3.950  23.713 -30.039  1.00  1.13           C  
ATOM   4529  O   LYS A 291      -2.736  23.556 -30.173  1.00  1.13           O  
ATOM   4530  CB  LYS A 291      -4.148  25.283 -28.103  1.00  1.13           C  
ATOM   4531  CG  LYS A 291      -4.754  26.451 -28.875  1.00  1.13           C  
ATOM   4532  CD  LYS A 291      -4.285  27.788 -28.352  1.00  1.13           C  
ATOM   4533  CE  LYS A 291      -4.921  28.934 -29.137  1.00  1.13           C  
ATOM   4534  NZ  LYS A 291      -4.276  30.232 -28.831  1.00  1.13           N  
ATOM   4535  H   LYS A 291      -3.173  22.961 -27.324  1.00  1.13           H  
ATOM   4536  HA  LYS A 291      -5.639  23.860 -28.726  1.00  1.13           H  
ATOM   4537 1HB  LYS A 291      -4.451  25.366 -27.060  1.00  1.13           H  
ATOM   4538 2HB  LYS A 291      -3.058  25.380 -28.138  1.00  1.13           H  
ATOM   4539 1HG  LYS A 291      -4.457  26.380 -29.911  1.00  1.13           H  
ATOM   4540 2HG  LYS A 291      -5.840  26.405 -28.819  1.00  1.13           H  
ATOM   4541 1HD  LYS A 291      -4.539  27.886 -27.296  1.00  1.13           H  
ATOM   4542 2HD  LYS A 291      -3.200  27.853 -28.457  1.00  1.13           H  
ATOM   4543 1HE  LYS A 291      -4.832  28.736 -30.205  1.00  1.13           H  
ATOM   4544 2HE  LYS A 291      -5.976  28.997 -28.876  1.00  1.13           H  
ATOM   4545 1HZ  LYS A 291      -4.709  30.964 -29.367  1.00  1.13           H  
ATOM   4546 2HZ  LYS A 291      -4.341  30.440 -27.851  1.00  1.13           H  
ATOM   4547 3HZ  LYS A 291      -3.287  30.136 -29.115  1.00  1.13           H  
ATOM   4548  N   LEU A 292      -4.767  23.678 -31.089  1.00  1.24           N  
ATOM   4549  CA  LEU A 292      -4.170  23.427 -32.399  1.00  1.24           C  
ATOM   4550  C   LEU A 292      -3.734  24.638 -33.192  1.00  1.24           C  
ATOM   4551  O   LEU A 292      -3.207  24.449 -34.277  1.00  1.24           O  
ATOM   4552  CB  LEU A 292      -5.098  22.631 -33.306  1.00  1.24           C  
ATOM   4553  CG  LEU A 292      -5.417  21.264 -32.855  1.00  1.24           C  
ATOM   4554  CD1 LEU A 292      -6.405  20.637 -33.817  1.00  1.24           C  
ATOM   4555  CD2 LEU A 292      -4.150  20.446 -32.800  1.00  1.24           C  
ATOM   4556  H   LEU A 292      -5.765  23.793 -30.978  1.00  1.24           H  
ATOM   4557  HA  LEU A 292      -3.282  22.816 -32.236  1.00  1.24           H  
ATOM   4558 1HB  LEU A 292      -6.033  23.180 -33.419  1.00  1.24           H  
ATOM   4559 2HB  LEU A 292      -4.632  22.553 -34.292  1.00  1.24           H  
ATOM   4560  HG  LEU A 292      -5.862  21.322 -31.878  1.00  1.24           H  
ATOM   4561 1HD1 LEU A 292      -6.648  19.633 -33.490  1.00  1.24           H  
ATOM   4562 2HD1 LEU A 292      -7.313  21.237 -33.852  1.00  1.24           H  
ATOM   4563 3HD1 LEU A 292      -5.959  20.593 -34.811  1.00  1.24           H  
ATOM   4564 1HD2 LEU A 292      -4.380  19.435 -32.460  1.00  1.24           H  
ATOM   4565 2HD2 LEU A 292      -3.725  20.410 -33.795  1.00  1.24           H  
ATOM   4566 3HD2 LEU A 292      -3.440  20.911 -32.112  1.00  1.24           H  
ATOM   4567  N   GLU A 293      -3.978  25.861 -32.710  1.00  1.32           N  
ATOM   4568  CA  GLU A 293      -3.578  27.046 -33.485  1.00  1.32           C  
ATOM   4569  C   GLU A 293      -3.926  26.834 -34.966  1.00  1.32           C  
ATOM   4570  O   GLU A 293      -3.022  26.624 -35.780  1.00  1.32           O  
ATOM   4571  CB  GLU A 293      -2.084  27.347 -33.330  1.00  1.32           C  
ATOM   4572  CG  GLU A 293      -1.614  27.703 -31.896  1.00  1.32           C  
ATOM   4573  CD  GLU A 293      -2.130  29.052 -31.370  1.00  1.32           C  
ATOM   4574  OE1 GLU A 293      -2.672  29.810 -32.136  1.00  1.32           O  
ATOM   4575  OE2 GLU A 293      -1.975  29.311 -30.182  1.00  1.32           O  
ATOM   4576  H   GLU A 293      -4.417  25.959 -31.810  1.00  1.32           H  
ATOM   4577  HA  GLU A 293      -4.120  27.913 -33.108  1.00  1.32           H  
ATOM   4578 1HB  GLU A 293      -1.509  26.481 -33.656  1.00  1.32           H  
ATOM   4579 2HB  GLU A 293      -1.815  28.175 -33.985  1.00  1.32           H  
ATOM   4580 1HG  GLU A 293      -1.953  26.913 -31.221  1.00  1.32           H  
ATOM   4581 2HG  GLU A 293      -0.525  27.704 -31.882  1.00  1.32           H  
ATOM   4582  N   PRO A 294      -5.213  26.929 -35.345  1.00  1.33           N  
ATOM   4583  CA  PRO A 294      -5.738  26.556 -36.639  1.00  1.33           C  
ATOM   4584  C   PRO A 294      -4.907  27.110 -37.767  1.00  1.33           C  
ATOM   4585  O   PRO A 294      -4.467  28.265 -37.742  1.00  1.33           O  
ATOM   4586  CB  PRO A 294      -7.134  27.182 -36.621  1.00  1.33           C  
ATOM   4587  CG  PRO A 294      -7.517  27.180 -35.158  1.00  1.33           C  
ATOM   4588  CD  PRO A 294      -6.226  27.501 -34.428  1.00  1.33           C  
ATOM   4589  HA  PRO A 294      -5.796  25.456 -36.697  1.00  1.33           H  
ATOM   4590 1HB  PRO A 294      -7.092  28.192 -37.062  1.00  1.33           H  
ATOM   4591 2HB  PRO A 294      -7.813  26.587 -37.252  1.00  1.33           H  
ATOM   4592 1HG  PRO A 294      -8.310  27.916 -34.966  1.00  1.33           H  
ATOM   4593 2HG  PRO A 294      -7.926  26.192 -34.886  1.00  1.33           H  
ATOM   4594 1HD  PRO A 294      -6.089  28.590 -34.330  1.00  1.33           H  
ATOM   4595 2HD  PRO A 294      -6.239  26.993 -33.465  1.00  1.33           H  
ATOM   4596  N   ASN A 295      -4.699  26.244 -38.749  1.00  1.28           N  
ATOM   4597  CA  ASN A 295      -3.867  26.422 -39.937  1.00  1.28           C  
ATOM   4598  C   ASN A 295      -2.356  26.424 -39.621  1.00  1.28           C  
ATOM   4599  O   ASN A 295      -1.538  26.631 -40.522  1.00  1.28           O  
ATOM   4600  CB  ASN A 295      -4.244  27.699 -40.684  1.00  1.28           C  
ATOM   4601  CG  ASN A 295      -5.679  27.700 -41.157  1.00  1.28           C  
ATOM   4602  OD1 ASN A 295      -6.176  26.706 -41.696  1.00  1.28           O  
ATOM   4603  ND2 ASN A 295      -6.356  28.804 -40.958  1.00  1.28           N  
ATOM   4604  H   ASN A 295      -5.162  25.335 -38.651  1.00  1.28           H  
ATOM   4605  HA  ASN A 295      -4.048  25.574 -40.599  1.00  1.28           H  
ATOM   4606 1HB  ASN A 295      -4.062  28.579 -40.076  1.00  1.28           H  
ATOM   4607 2HB  ASN A 295      -3.602  27.789 -41.558  1.00  1.28           H  
ATOM   4608 1HD2 ASN A 295      -7.311  28.866 -41.248  1.00  1.28           H  
ATOM   4609 2HD2 ASN A 295      -5.915  29.586 -40.513  1.00  1.28           H  
ATOM   4610  N   GLY A 296      -1.978  26.103 -38.376  1.00  1.19           N  
ATOM   4611  CA  GLY A 296      -0.575  25.965 -38.005  1.00  1.19           C  
ATOM   4612  C   GLY A 296      -0.064  24.564 -38.377  1.00  1.19           C  
ATOM   4613  O   GLY A 296      -0.834  23.753 -38.906  1.00  1.19           O  
ATOM   4614  H   GLY A 296      -2.673  26.004 -37.635  1.00  1.19           H  
ATOM   4615 1HA  GLY A 296      -0.006  26.739 -38.515  1.00  1.19           H  
ATOM   4616 2HA  GLY A 296      -0.477  26.127 -36.928  1.00  1.19           H  
ATOM   4617  N   PRO A 297       1.233  24.268 -38.137  1.00  1.08           N  
ATOM   4618  CA  PRO A 297       1.918  23.001 -38.402  1.00  1.08           C  
ATOM   4619  C   PRO A 297       1.238  21.723 -37.903  1.00  1.08           C  
ATOM   4620  O   PRO A 297       1.181  20.742 -38.643  1.00  1.08           O  
ATOM   4621  CB  PRO A 297       3.244  23.207 -37.666  1.00  1.08           C  
ATOM   4622  CG  PRO A 297       3.484  24.691 -37.741  1.00  1.08           C  
ATOM   4623  CD  PRO A 297       2.112  25.305 -37.557  1.00  1.08           C  
ATOM   4624  HA  PRO A 297       2.107  22.933 -39.483  1.00  1.08           H  
ATOM   4625 1HB  PRO A 297       3.154  22.846 -36.626  1.00  1.08           H  
ATOM   4626 2HB  PRO A 297       4.037  22.616 -38.144  1.00  1.08           H  
ATOM   4627 1HG  PRO A 297       4.185  24.993 -36.946  1.00  1.08           H  
ATOM   4628 2HG  PRO A 297       3.952  24.956 -38.700  1.00  1.08           H  
ATOM   4629 1HD  PRO A 297       1.882  25.461 -36.493  1.00  1.08           H  
ATOM   4630 2HD  PRO A 297       2.077  26.234 -38.130  1.00  1.08           H  
ATOM   4631  N   THR A 298       0.629  21.727 -36.711  1.00  0.97           N  
ATOM   4632  CA  THR A 298      -0.020  20.493 -36.262  1.00  0.97           C  
ATOM   4633  C   THR A 298      -1.210  20.149 -37.158  1.00  0.97           C  
ATOM   4634  O   THR A 298      -1.319  19.025 -37.646  1.00  0.97           O  
ATOM   4635  CB  THR A 298      -0.468  20.602 -34.792  1.00  0.97           C  
ATOM   4636  OG1 THR A 298       0.674  20.834 -33.970  1.00  0.97           O  
ATOM   4637  CG2 THR A 298      -1.146  19.329 -34.315  1.00  0.97           C  
ATOM   4638  H   THR A 298       0.705  22.527 -36.068  1.00  0.97           H  
ATOM   4639  HA  THR A 298       0.701  19.676 -36.338  1.00  0.97           H  
ATOM   4640  HB  THR A 298      -1.158  21.445 -34.691  1.00  0.97           H  
ATOM   4641  HG1 THR A 298       1.026  21.727 -34.192  1.00  0.97           H  
ATOM   4642 1HG2 THR A 298      -1.441  19.445 -33.274  1.00  0.97           H  
ATOM   4643 2HG2 THR A 298      -2.023  19.128 -34.926  1.00  0.97           H  
ATOM   4644 3HG2 THR A 298      -0.454  18.514 -34.393  1.00  0.97           H  
ATOM   4645  N   GLU A 299      -2.093  21.126 -37.401  1.00  0.88           N  
ATOM   4646  CA  GLU A 299      -3.252  20.884 -38.260  1.00  0.88           C  
ATOM   4647  C   GLU A 299      -2.810  20.543 -39.674  1.00  0.88           C  
ATOM   4648  O   GLU A 299      -3.378  19.652 -40.319  1.00  0.88           O  
ATOM   4649  CB  GLU A 299      -4.206  22.081 -38.302  1.00  0.88           C  
ATOM   4650  CG  GLU A 299      -5.454  21.803 -39.158  1.00  0.88           C  
ATOM   4651  CD  GLU A 299      -6.457  22.911 -39.152  1.00  0.88           C  
ATOM   4652  OE1 GLU A 299      -6.220  23.883 -38.484  1.00  0.88           O  
ATOM   4653  OE2 GLU A 299      -7.462  22.790 -39.807  1.00  0.88           O  
ATOM   4654  H   GLU A 299      -1.948  22.039 -36.988  1.00  0.88           H  
ATOM   4655  HA  GLU A 299      -3.801  20.033 -37.866  1.00  0.88           H  
ATOM   4656 1HB  GLU A 299      -4.526  22.333 -37.289  1.00  0.88           H  
ATOM   4657 2HB  GLU A 299      -3.687  22.953 -38.713  1.00  0.88           H  
ATOM   4658 1HG  GLU A 299      -5.134  21.627 -40.186  1.00  0.88           H  
ATOM   4659 2HG  GLU A 299      -5.927  20.891 -38.795  1.00  0.88           H  
ATOM   4660  N   LYS A 300      -1.789  21.264 -40.152  1.00  0.82           N  
ATOM   4661  CA  LYS A 300      -1.250  21.081 -41.485  1.00  0.82           C  
ATOM   4662  C   LYS A 300      -0.842  19.625 -41.650  1.00  0.82           C  
ATOM   4663  O   LYS A 300      -1.278  18.962 -42.590  1.00  0.82           O  
ATOM   4664  CB  LYS A 300      -0.068  22.048 -41.673  1.00  0.82           C  
ATOM   4665  CG  LYS A 300       0.629  22.084 -43.026  1.00  0.82           C  
ATOM   4666  CD  LYS A 300       1.735  23.167 -42.993  1.00  0.82           C  
ATOM   4667  CE  LYS A 300       2.384  23.445 -44.365  1.00  0.82           C  
ATOM   4668  NZ  LYS A 300       3.235  22.325 -44.855  1.00  0.82           N  
ATOM   4669  H   LYS A 300      -1.376  21.994 -39.570  1.00  0.82           H  
ATOM   4670  HA  LYS A 300      -2.024  21.308 -42.218  1.00  0.82           H  
ATOM   4671 1HB  LYS A 300      -0.394  23.062 -41.433  1.00  0.82           H  
ATOM   4672 2HB  LYS A 300       0.693  21.788 -40.955  1.00  0.82           H  
ATOM   4673 1HG  LYS A 300       1.087  21.113 -43.219  1.00  0.82           H  
ATOM   4674 2HG  LYS A 300      -0.081  22.301 -43.821  1.00  0.82           H  
ATOM   4675 1HD  LYS A 300       1.312  24.097 -42.609  1.00  0.82           H  
ATOM   4676 2HD  LYS A 300       2.516  22.842 -42.305  1.00  0.82           H  
ATOM   4677 1HE  LYS A 300       1.603  23.637 -45.099  1.00  0.82           H  
ATOM   4678 2HE  LYS A 300       3.006  24.333 -44.271  1.00  0.82           H  
ATOM   4679 1HZ  LYS A 300       3.633  22.570 -45.744  1.00  0.82           H  
ATOM   4680 2HZ  LYS A 300       3.972  22.133 -44.198  1.00  0.82           H  
ATOM   4681 3HZ  LYS A 300       2.672  21.485 -44.981  1.00  0.82           H  
ATOM   4682  N   LEU A 301      -0.082  19.097 -40.688  1.00  0.77           N  
ATOM   4683  CA  LEU A 301       0.333  17.704 -40.727  1.00  0.77           C  
ATOM   4684  C   LEU A 301      -0.815  16.725 -40.629  1.00  0.77           C  
ATOM   4685  O   LEU A 301      -0.826  15.721 -41.334  1.00  0.77           O  
ATOM   4686  CB  LEU A 301       1.314  17.425 -39.613  1.00  0.77           C  
ATOM   4687  CG  LEU A 301       2.638  18.034 -39.799  1.00  0.77           C  
ATOM   4688  CD1 LEU A 301       3.421  17.830 -38.560  1.00  0.77           C  
ATOM   4689  CD2 LEU A 301       3.296  17.387 -41.010  1.00  0.77           C  
ATOM   4690  H   LEU A 301       0.244  19.686 -39.922  1.00  0.77           H  
ATOM   4691  HA  LEU A 301       0.841  17.538 -41.674  1.00  0.77           H  
ATOM   4692 1HB  LEU A 301       0.894  17.825 -38.689  1.00  0.77           H  
ATOM   4693 2HB  LEU A 301       1.442  16.349 -39.505  1.00  0.77           H  
ATOM   4694  HG  LEU A 301       2.543  19.105 -39.970  1.00  0.77           H  
ATOM   4695 1HD1 LEU A 301       4.408  18.274 -38.681  1.00  0.77           H  
ATOM   4696 2HD1 LEU A 301       2.902  18.310 -37.726  1.00  0.77           H  
ATOM   4697 3HD1 LEU A 301       3.514  16.762 -38.370  1.00  0.77           H  
ATOM   4698 1HD2 LEU A 301       4.284  17.819 -41.164  1.00  0.77           H  
ATOM   4699 2HD2 LEU A 301       3.386  16.317 -40.848  1.00  0.77           H  
ATOM   4700 3HD2 LEU A 301       2.681  17.565 -41.899  1.00  0.77           H  
ATOM   4701  N   ILE A 302      -1.822  17.024 -39.821  1.00  0.75           N  
ATOM   4702  CA  ILE A 302      -2.935  16.093 -39.724  1.00  0.75           C  
ATOM   4703  C   ILE A 302      -3.562  15.941 -41.114  1.00  0.75           C  
ATOM   4704  O   ILE A 302      -3.847  14.829 -41.589  1.00  0.75           O  
ATOM   4705  CB  ILE A 302      -3.966  16.585 -38.678  1.00  0.75           C  
ATOM   4706  CG1 ILE A 302      -3.349  16.480 -37.268  1.00  0.75           C  
ATOM   4707  CG2 ILE A 302      -5.245  15.775 -38.748  1.00  0.75           C  
ATOM   4708  CD1 ILE A 302      -4.106  17.199 -36.164  1.00  0.75           C  
ATOM   4709  H   ILE A 302      -1.793  17.865 -39.241  1.00  0.75           H  
ATOM   4710  HA  ILE A 302      -2.552  15.135 -39.402  1.00  0.75           H  
ATOM   4711  HB  ILE A 302      -4.191  17.633 -38.869  1.00  0.75           H  
ATOM   4712 1HG1 ILE A 302      -3.302  15.434 -37.009  1.00  0.75           H  
ATOM   4713 2HG1 ILE A 302      -2.346  16.869 -37.306  1.00  0.75           H  
ATOM   4714 1HG2 ILE A 302      -5.950  16.153 -38.011  1.00  0.75           H  
ATOM   4715 2HG2 ILE A 302      -5.670  15.873 -39.744  1.00  0.75           H  
ATOM   4716 3HG2 ILE A 302      -5.044  14.738 -38.542  1.00  0.75           H  
ATOM   4717 1HD1 ILE A 302      -3.589  17.053 -35.216  1.00  0.75           H  
ATOM   4718 2HD1 ILE A 302      -4.153  18.261 -36.384  1.00  0.75           H  
ATOM   4719 3HD1 ILE A 302      -5.115  16.799 -36.092  1.00  0.75           H  
ATOM   4720  N   ALA A 303      -3.751  17.065 -41.802  1.00  0.74           N  
ATOM   4721  CA  ALA A 303      -4.288  17.009 -43.150  1.00  0.74           C  
ATOM   4722  C   ALA A 303      -3.333  16.314 -44.145  1.00  0.74           C  
ATOM   4723  O   ALA A 303      -3.733  15.382 -44.848  1.00  0.74           O  
ATOM   4724  CB  ALA A 303      -4.575  18.421 -43.632  1.00  0.74           C  
ATOM   4725  H   ALA A 303      -3.512  17.965 -41.376  1.00  0.74           H  
ATOM   4726  HA  ALA A 303      -5.216  16.440 -43.118  1.00  0.74           H  
ATOM   4727 1HB  ALA A 303      -5.008  18.386 -44.629  1.00  0.74           H  
ATOM   4728 2HB  ALA A 303      -5.271  18.903 -42.945  1.00  0.74           H  
ATOM   4729 3HB  ALA A 303      -3.644  18.988 -43.659  1.00  0.74           H  
ATOM   4730  N   GLU A 304      -2.051  16.711 -44.148  1.00  0.74           N  
ATOM   4731  CA  GLU A 304      -1.053  16.190 -45.097  1.00  0.74           C  
ATOM   4732  C   GLU A 304      -0.793  14.702 -44.968  1.00  0.74           C  
ATOM   4733  O   GLU A 304      -0.571  14.010 -45.963  1.00  0.74           O  
ATOM   4734  CB  GLU A 304       0.281  16.927 -44.955  1.00  0.74           C  
ATOM   4735  CG  GLU A 304       0.264  18.362 -45.448  1.00  0.74           C  
ATOM   4736  CD  GLU A 304       1.555  19.067 -45.216  1.00  0.74           C  
ATOM   4737  OE1 GLU A 304       2.452  18.488 -44.651  1.00  0.74           O  
ATOM   4738  OE2 GLU A 304       1.645  20.211 -45.597  1.00  0.74           O  
ATOM   4739  H   GLU A 304      -1.765  17.444 -43.502  1.00  0.74           H  
ATOM   4740  HA  GLU A 304      -1.430  16.372 -46.102  1.00  0.74           H  
ATOM   4741 1HB  GLU A 304       0.572  16.938 -43.908  1.00  0.74           H  
ATOM   4742 2HB  GLU A 304       1.053  16.389 -45.503  1.00  0.74           H  
ATOM   4743 1HG  GLU A 304       0.054  18.363 -46.517  1.00  0.74           H  
ATOM   4744 2HG  GLU A 304      -0.535  18.906 -44.955  1.00  0.74           H  
ATOM   4745  N   LEU A 305      -0.835  14.206 -43.743  1.00  0.74           N  
ATOM   4746  CA  LEU A 305      -0.583  12.810 -43.457  1.00  0.74           C  
ATOM   4747  C   LEU A 305      -1.802  11.931 -43.711  1.00  0.74           C  
ATOM   4748  O   LEU A 305      -1.712  10.707 -43.598  1.00  0.74           O  
ATOM   4749  CB  LEU A 305      -0.145  12.679 -42.001  1.00  0.74           C  
ATOM   4750  CG  LEU A 305       1.199  13.319 -41.634  1.00  0.74           C  
ATOM   4751  CD1 LEU A 305       1.391  13.263 -40.123  1.00  0.74           C  
ATOM   4752  CD2 LEU A 305       2.294  12.580 -42.331  1.00  0.74           C  
ATOM   4753  H   LEU A 305      -1.011  14.833 -42.959  1.00  0.74           H  
ATOM   4754  HA  LEU A 305       0.226  12.471 -44.102  1.00  0.74           H  
ATOM   4755 1HB  LEU A 305      -0.876  13.175 -41.400  1.00  0.74           H  
ATOM   4756 2HB  LEU A 305      -0.121  11.634 -41.729  1.00  0.74           H  
ATOM   4757  HG  LEU A 305       1.210  14.366 -41.947  1.00  0.74           H  
ATOM   4758 1HD1 LEU A 305       2.344  13.718 -39.854  1.00  0.74           H  
ATOM   4759 2HD1 LEU A 305       0.582  13.813 -39.652  1.00  0.74           H  
ATOM   4760 3HD1 LEU A 305       1.374  12.230 -39.792  1.00  0.74           H  
ATOM   4761 1HD2 LEU A 305       3.241  13.035 -42.081  1.00  0.74           H  
ATOM   4762 2HD2 LEU A 305       2.290  11.537 -42.013  1.00  0.74           H  
ATOM   4763 3HD2 LEU A 305       2.137  12.636 -43.408  1.00  0.74           H  
ATOM   4764  N   GLY A 306      -2.954  12.538 -44.031  1.00  0.76           N  
ATOM   4765  CA  GLY A 306      -4.160  11.764 -44.268  1.00  0.76           C  
ATOM   4766  C   GLY A 306      -4.716  11.163 -42.984  1.00  0.76           C  
ATOM   4767  O   GLY A 306      -5.279  10.068 -43.011  1.00  0.76           O  
ATOM   4768  H   GLY A 306      -3.005  13.550 -44.150  1.00  0.76           H  
ATOM   4769 1HA  GLY A 306      -4.910  12.411 -44.724  1.00  0.76           H  
ATOM   4770 2HA  GLY A 306      -3.945  10.971 -44.981  1.00  0.76           H  
ATOM   4771  N   ILE A 307      -4.525  11.846 -41.852  1.00  0.77           N  
ATOM   4772  CA  ILE A 307      -4.956  11.295 -40.578  1.00  0.77           C  
ATOM   4773  C   ILE A 307      -6.062  12.104 -39.912  1.00  0.77           C  
ATOM   4774  O   ILE A 307      -6.374  11.937 -38.721  1.00  0.77           O  
ATOM   4775  CB  ILE A 307      -3.723  11.097 -39.687  1.00  0.77           C  
ATOM   4776  CG1 ILE A 307      -3.041  12.361 -39.463  1.00  0.77           C  
ATOM   4777  CG2 ILE A 307      -2.785  10.083 -40.273  1.00  0.77           C  
ATOM   4778  CD1 ILE A 307      -1.882  12.267 -38.500  1.00  0.77           C  
ATOM   4779  H   ILE A 307      -4.090  12.771 -41.864  1.00  0.77           H  
ATOM   4780  HA  ILE A 307      -5.365  10.304 -40.763  1.00  0.77           H  
ATOM   4781  HB  ILE A 307      -4.046  10.764 -38.735  1.00  0.77           H  
ATOM   4782 1HG1 ILE A 307      -2.717  12.746 -40.405  1.00  0.77           H  
ATOM   4783 2HG1 ILE A 307      -3.753  13.046 -39.056  1.00  0.77           H  
ATOM   4784 1HG2 ILE A 307      -1.954   9.958 -39.595  1.00  0.77           H  
ATOM   4785 2HG2 ILE A 307      -3.300   9.134 -40.403  1.00  0.77           H  
ATOM   4786 3HG2 ILE A 307      -2.424  10.424 -41.229  1.00  0.77           H  
ATOM   4787 1HD1 ILE A 307      -1.450  13.248 -38.384  1.00  0.77           H  
ATOM   4788 2HD1 ILE A 307      -2.205  11.896 -37.542  1.00  0.77           H  
ATOM   4789 3HD1 ILE A 307      -1.130  11.589 -38.900  1.00  0.77           H  
ATOM   4790  N   SER A 308      -6.709  12.960 -40.678  1.00  0.77           N  
ATOM   4791  CA  SER A 308      -7.828  13.635 -40.080  1.00  0.77           C  
ATOM   4792  C   SER A 308      -8.808  12.517 -39.801  1.00  0.77           C  
ATOM   4793  O   SER A 308      -8.732  11.466 -40.438  1.00  0.77           O  
ATOM   4794  CB  SER A 308      -8.400  14.686 -41.014  1.00  0.77           C  
ATOM   4795  OG  SER A 308      -8.988  14.101 -42.150  1.00  0.77           O  
ATOM   4796  H   SER A 308      -6.439  13.112 -41.640  1.00  0.77           H  
ATOM   4797  HA  SER A 308      -7.535  14.094 -39.136  1.00  0.77           H  
ATOM   4798 1HB  SER A 308      -9.142  15.281 -40.483  1.00  0.77           H  
ATOM   4799 2HB  SER A 308      -7.600  15.359 -41.326  1.00  0.77           H  
ATOM   4800  HG  SER A 308      -9.830  13.710 -41.851  1.00  0.77           H  
ATOM   4801  N   ASP A 309      -9.679  12.718 -38.833  1.00  0.76           N  
ATOM   4802  CA  ASP A 309     -10.682  11.741 -38.413  1.00  0.76           C  
ATOM   4803  C   ASP A 309     -10.127  10.449 -37.771  1.00  0.76           C  
ATOM   4804  O   ASP A 309     -10.922   9.593 -37.375  1.00  0.76           O  
ATOM   4805  CB  ASP A 309     -11.598  11.369 -39.585  1.00  0.76           C  
ATOM   4806  CG  ASP A 309     -12.382  12.577 -40.108  1.00  0.76           C  
ATOM   4807  OD1 ASP A 309     -12.884  13.330 -39.304  1.00  0.76           O  
ATOM   4808  OD2 ASP A 309     -12.434  12.756 -41.301  1.00  0.76           O  
ATOM   4809  H   ASP A 309      -9.656  13.607 -38.349  1.00  0.76           H  
ATOM   4810  HA  ASP A 309     -11.305  12.224 -37.659  1.00  0.76           H  
ATOM   4811 1HB  ASP A 309     -11.040  10.917 -40.399  1.00  0.76           H  
ATOM   4812 2HB  ASP A 309     -12.316  10.622 -39.245  1.00  0.76           H  
ATOM   4813  N   ILE A 310      -8.793  10.318 -37.584  1.00  0.76           N  
ATOM   4814  CA  ILE A 310      -8.319   9.220 -36.756  1.00  0.76           C  
ATOM   4815  C   ILE A 310      -7.672   9.974 -35.635  1.00  0.76           C  
ATOM   4816  O   ILE A 310      -7.517   9.455 -34.533  1.00  0.76           O  
ATOM   4817  CB  ILE A 310      -7.276   8.268 -37.390  1.00  0.76           C  
ATOM   4818  CG1 ILE A 310      -5.989   8.961 -37.638  1.00  0.76           C  
ATOM   4819  CG2 ILE A 310      -7.809   7.761 -38.720  1.00  0.76           C  
ATOM   4820  CD1 ILE A 310      -4.894   8.064 -37.979  1.00  0.76           C  
ATOM   4821  H   ILE A 310      -8.117  10.994 -37.942  1.00  0.76           H  
ATOM   4822  HA  ILE A 310      -9.149   8.639 -36.360  1.00  0.76           H  
ATOM   4823  HB  ILE A 310      -7.090   7.429 -36.724  1.00  0.76           H  
ATOM   4824 1HG1 ILE A 310      -6.125   9.637 -38.431  1.00  0.76           H  
ATOM   4825 2HG1 ILE A 310      -5.687   9.487 -36.754  1.00  0.76           H  
ATOM   4826 1HG2 ILE A 310      -7.084   7.086 -39.171  1.00  0.76           H  
ATOM   4827 2HG2 ILE A 310      -8.746   7.233 -38.555  1.00  0.76           H  
ATOM   4828 3HG2 ILE A 310      -7.980   8.613 -39.388  1.00  0.76           H  
ATOM   4829 1HD1 ILE A 310      -3.988   8.612 -38.137  1.00  0.76           H  
ATOM   4830 2HD1 ILE A 310      -4.749   7.373 -37.151  1.00  0.76           H  
ATOM   4831 3HD1 ILE A 310      -5.156   7.533 -38.882  1.00  0.76           H  
ATOM   4832  N   VAL A 311      -7.384  11.252 -35.927  1.00  0.77           N  
ATOM   4833  CA  VAL A 311      -6.843  12.167 -34.941  1.00  0.77           C  
ATOM   4834  C   VAL A 311      -7.980  13.064 -34.507  1.00  0.77           C  
ATOM   4835  O   VAL A 311      -8.630  13.711 -35.336  1.00  0.77           O  
ATOM   4836  CB  VAL A 311      -5.709  13.070 -35.472  1.00  0.77           C  
ATOM   4837  CG1 VAL A 311      -5.222  14.000 -34.346  1.00  0.77           C  
ATOM   4838  CG2 VAL A 311      -4.575  12.254 -35.983  1.00  0.77           C  
ATOM   4839  H   VAL A 311      -7.497  11.560 -36.894  1.00  0.77           H  
ATOM   4840  HA  VAL A 311      -6.477  11.603 -34.095  1.00  0.77           H  
ATOM   4841  HB  VAL A 311      -6.093  13.690 -36.282  1.00  0.77           H  
ATOM   4842 1HG1 VAL A 311      -4.432  14.638 -34.720  1.00  0.77           H  
ATOM   4843 2HG1 VAL A 311      -6.043  14.619 -33.987  1.00  0.77           H  
ATOM   4844 3HG1 VAL A 311      -4.840  13.396 -33.522  1.00  0.77           H  
ATOM   4845 1HG2 VAL A 311      -3.814  12.932 -36.346  1.00  0.77           H  
ATOM   4846 2HG2 VAL A 311      -4.176  11.643 -35.206  1.00  0.77           H  
ATOM   4847 3HG2 VAL A 311      -4.915  11.632 -36.779  1.00  0.77           H  
ATOM   4848  N   HIS A 312      -8.205  13.108 -33.212  1.00  0.81           N  
ATOM   4849  CA  HIS A 312      -9.276  13.893 -32.639  1.00  0.81           C  
ATOM   4850  C   HIS A 312      -8.651  14.833 -31.646  1.00  0.81           C  
ATOM   4851  O   HIS A 312      -7.643  14.478 -31.023  1.00  0.81           O  
ATOM   4852  CB  HIS A 312     -10.281  12.972 -31.950  1.00  0.81           C  
ATOM   4853  CG  HIS A 312     -10.853  11.969 -32.905  1.00  0.81           C  
ATOM   4854  ND1 HIS A 312     -11.960  12.217 -33.695  1.00  0.81           N  
ATOM   4855  CD2 HIS A 312     -10.448  10.722 -33.204  1.00  0.81           C  
ATOM   4856  CE1 HIS A 312     -12.207  11.145 -34.439  1.00  0.81           C  
ATOM   4857  NE2 HIS A 312     -11.307  10.226 -34.153  1.00  0.81           N  
ATOM   4858  H   HIS A 312      -7.619  12.535 -32.607  1.00  0.81           H  
ATOM   4859  HA  HIS A 312      -9.784  14.479 -33.404  1.00  0.81           H  
ATOM   4860 1HB  HIS A 312      -9.790  12.437 -31.130  1.00  0.81           H  
ATOM   4861 2HB  HIS A 312     -11.093  13.559 -31.526  1.00  0.81           H  
ATOM   4862  HD2 HIS A 312      -9.593  10.213 -32.765  1.00  0.81           H  
ATOM   4863  HE1 HIS A 312     -13.014  11.037 -35.163  1.00  0.81           H  
ATOM   4864  HE2 HIS A 312     -11.247   9.298 -34.560  1.00  0.81           H  
ATOM   4865  N   THR A 313      -9.200  16.036 -31.525  1.00  0.87           N  
ATOM   4866  CA  THR A 313      -8.606  16.957 -30.580  1.00  0.87           C  
ATOM   4867  C   THR A 313      -9.588  17.597 -29.614  1.00  0.87           C  
ATOM   4868  O   THR A 313     -10.666  18.068 -29.990  1.00  0.87           O  
ATOM   4869  CB  THR A 313      -7.789  18.033 -31.316  1.00  0.87           C  
ATOM   4870  OG1 THR A 313      -6.785  17.377 -32.104  1.00  0.87           O  
ATOM   4871  CG2 THR A 313      -7.096  18.914 -30.291  1.00  0.87           C  
ATOM   4872  H   THR A 313     -10.014  16.294 -32.065  1.00  0.87           H  
ATOM   4873  HA  THR A 313      -7.902  16.399 -29.974  1.00  0.87           H  
ATOM   4874  HB  THR A 313      -8.422  18.636 -31.957  1.00  0.87           H  
ATOM   4875  HG1 THR A 313      -6.428  16.638 -31.592  1.00  0.87           H  
ATOM   4876 1HG2 THR A 313      -6.495  19.628 -30.770  1.00  0.87           H  
ATOM   4877 2HG2 THR A 313      -7.826  19.431 -29.684  1.00  0.87           H  
ATOM   4878 3HG2 THR A 313      -6.474  18.296 -29.657  1.00  0.87           H  
ATOM   4879  N   SER A 314      -9.164  17.612 -28.362  1.00  0.96           N  
ATOM   4880  CA  SER A 314      -9.840  18.251 -27.254  1.00  0.96           C  
ATOM   4881  C   SER A 314      -8.837  19.263 -26.731  1.00  0.96           C  
ATOM   4882  O   SER A 314      -7.683  19.198 -27.137  1.00  0.96           O  
ATOM   4883  CB  SER A 314     -10.207  17.239 -26.211  1.00  0.96           C  
ATOM   4884  OG  SER A 314     -11.075  16.262 -26.734  1.00  0.96           O  
ATOM   4885  H   SER A 314      -8.266  17.159 -28.178  1.00  0.96           H  
ATOM   4886  HA  SER A 314     -10.732  18.771 -27.606  1.00  0.96           H  
ATOM   4887 1HB  SER A 314      -9.302  16.771 -25.828  1.00  0.96           H  
ATOM   4888 2HB  SER A 314     -10.684  17.750 -25.396  1.00  0.96           H  
ATOM   4889  HG  SER A 314     -11.772  16.748 -27.194  1.00  0.96           H  
ATOM   4890  N   SER A 315      -9.241  20.208 -25.894  1.00  1.06           N  
ATOM   4891  CA  SER A 315      -8.273  21.190 -25.410  1.00  1.06           C  
ATOM   4892  C   SER A 315      -8.509  21.533 -23.937  1.00  1.06           C  
ATOM   4893  O   SER A 315      -7.992  20.864 -23.042  1.00  1.06           O  
ATOM   4894  CB  SER A 315      -8.309  22.442 -26.288  1.00  1.06           C  
ATOM   4895  OG  SER A 315      -9.569  23.048 -26.255  1.00  1.06           O  
ATOM   4896  H   SER A 315     -10.202  20.243 -25.584  1.00  1.06           H  
ATOM   4897  HA  SER A 315      -7.275  20.759 -25.489  1.00  1.06           H  
ATOM   4898 1HB  SER A 315      -7.547  23.147 -25.956  1.00  1.06           H  
ATOM   4899 2HB  SER A 315      -8.068  22.163 -27.313  1.00  1.06           H  
ATOM   4900  HG  SER A 315      -9.553  23.718 -26.948  1.00  1.06           H  
ATOM   4901  N   GLY A 316      -9.304  22.575 -23.681  1.00  1.13           N  
ATOM   4902  CA  GLY A 316      -9.579  23.082 -22.332  1.00  1.13           C  
ATOM   4903  C   GLY A 316     -10.501  22.175 -21.515  1.00  1.13           C  
ATOM   4904  O   GLY A 316     -11.624  22.546 -21.180  1.00  1.13           O  
ATOM   4905  H   GLY A 316      -9.710  23.037 -24.479  1.00  1.13           H  
ATOM   4906 1HA  GLY A 316      -8.636  23.206 -21.800  1.00  1.13           H  
ATOM   4907 2HA  GLY A 316     -10.026  24.073 -22.409  1.00  1.13           H  
ATOM   4908  N   LEU A 317     -10.001  20.987 -21.218  1.00  1.17           N  
ATOM   4909  CA  LEU A 317     -10.693  19.949 -20.466  1.00  1.17           C  
ATOM   4910  C   LEU A 317     -10.536  20.076 -18.965  1.00  1.17           C  
ATOM   4911  O   LEU A 317      -9.535  20.604 -18.476  1.00  1.17           O  
ATOM   4912  CB  LEU A 317     -10.167  18.590 -20.885  1.00  1.17           C  
ATOM   4913  CG  LEU A 317     -10.387  18.207 -22.304  1.00  1.17           C  
ATOM   4914  CD1 LEU A 317      -9.730  16.914 -22.522  1.00  1.17           C  
ATOM   4915  CD2 LEU A 317     -11.876  18.114 -22.553  1.00  1.17           C  
ATOM   4916  H   LEU A 317      -9.067  20.796 -21.571  1.00  1.17           H  
ATOM   4917  HA  LEU A 317     -11.757  20.004 -20.700  1.00  1.17           H  
ATOM   4918 1HB  LEU A 317      -9.099  18.585 -20.713  1.00  1.17           H  
ATOM   4919 2HB  LEU A 317     -10.620  17.829 -20.249  1.00  1.17           H  
ATOM   4920  HG  LEU A 317      -9.941  18.940 -22.976  1.00  1.17           H  
ATOM   4921 1HD1 LEU A 317      -9.873  16.587 -23.528  1.00  1.17           H  
ATOM   4922 2HD1 LEU A 317      -8.681  17.010 -22.331  1.00  1.17           H  
ATOM   4923 3HD1 LEU A 317     -10.167  16.191 -21.834  1.00  1.17           H  
ATOM   4924 1HD2 LEU A 317     -12.073  17.814 -23.573  1.00  1.17           H  
ATOM   4925 2HD2 LEU A 317     -12.311  17.377 -21.874  1.00  1.17           H  
ATOM   4926 3HD2 LEU A 317     -12.336  19.086 -22.367  1.00  1.17           H  
ATOM   4927  N   SER A 318     -11.528  19.575 -18.229  1.00  1.15           N  
ATOM   4928  CA  SER A 318     -11.447  19.519 -16.778  1.00  1.15           C  
ATOM   4929  C   SER A 318     -10.536  18.394 -16.352  1.00  1.15           C  
ATOM   4930  O   SER A 318     -10.263  17.482 -17.133  1.00  1.15           O  
ATOM   4931  CB  SER A 318     -12.816  19.287 -16.193  1.00  1.15           C  
ATOM   4932  OG  SER A 318     -13.297  18.020 -16.586  1.00  1.15           O  
ATOM   4933  H   SER A 318     -12.354  19.174 -18.689  1.00  1.15           H  
ATOM   4934  HA  SER A 318     -11.040  20.464 -16.410  1.00  1.15           H  
ATOM   4935 1HB  SER A 318     -12.766  19.341 -15.108  1.00  1.15           H  
ATOM   4936 2HB  SER A 318     -13.501  20.060 -16.535  1.00  1.15           H  
ATOM   4937  HG  SER A 318     -13.512  18.120 -17.554  1.00  1.15           H  
ATOM   4938  N   ASP A 319     -10.124  18.405 -15.092  1.00  1.10           N  
ATOM   4939  CA  ASP A 319      -9.245  17.355 -14.603  1.00  1.10           C  
ATOM   4940  C   ASP A 319      -9.920  15.991 -14.684  1.00  1.10           C  
ATOM   4941  O   ASP A 319      -9.279  14.987 -15.000  1.00  1.10           O  
ATOM   4942  CB  ASP A 319      -8.886  17.623 -13.157  1.00  1.10           C  
ATOM   4943  CG  ASP A 319      -8.043  18.867 -12.969  1.00  1.10           C  
ATOM   4944  OD1 ASP A 319      -7.528  19.422 -13.910  1.00  1.10           O  
ATOM   4945  OD2 ASP A 319      -7.952  19.284 -11.853  1.00  1.10           O  
ATOM   4946  H   ASP A 319     -10.395  19.164 -14.485  1.00  1.10           H  
ATOM   4947  HA  ASP A 319      -8.344  17.337 -15.211  1.00  1.10           H  
ATOM   4948 1HB  ASP A 319      -9.796  17.715 -12.562  1.00  1.10           H  
ATOM   4949 2HB  ASP A 319      -8.330  16.770 -12.764  1.00  1.10           H  
ATOM   4950  N   GLU A 320     -11.225  15.961 -14.399  1.00  1.02           N  
ATOM   4951  CA  GLU A 320     -11.969  14.712 -14.420  1.00  1.02           C  
ATOM   4952  C   GLU A 320     -12.032  14.153 -15.833  1.00  1.02           C  
ATOM   4953  O   GLU A 320     -11.852  12.946 -16.036  1.00  1.02           O  
ATOM   4954  CB  GLU A 320     -13.379  14.926 -13.863  1.00  1.02           C  
ATOM   4955  CG  GLU A 320     -13.429  15.241 -12.360  1.00  1.02           C  
ATOM   4956  CD  GLU A 320     -14.827  15.498 -11.843  1.00  1.02           C  
ATOM   4957  OE1 GLU A 320     -15.739  15.540 -12.633  1.00  1.02           O  
ATOM   4958  OE2 GLU A 320     -14.976  15.651 -10.653  1.00  1.02           O  
ATOM   4959  H   GLU A 320     -11.696  16.823 -14.165  1.00  1.02           H  
ATOM   4960  HA  GLU A 320     -11.452  13.988 -13.800  1.00  1.02           H  
ATOM   4961 1HB  GLU A 320     -13.854  15.752 -14.397  1.00  1.02           H  
ATOM   4962 2HB  GLU A 320     -13.977  14.034 -14.038  1.00  1.02           H  
ATOM   4963 1HG  GLU A 320     -13.012  14.413 -11.810  1.00  1.02           H  
ATOM   4964 2HG  GLU A 320     -12.807  16.115 -12.168  1.00  1.02           H  
ATOM   4965  N   GLU A 321     -12.232  15.034 -16.821  1.00  0.94           N  
ATOM   4966  CA  GLU A 321     -12.258  14.587 -18.209  1.00  0.94           C  
ATOM   4967  C   GLU A 321     -10.892  14.069 -18.637  1.00  0.94           C  
ATOM   4968  O   GLU A 321     -10.799  13.054 -19.327  1.00  0.94           O  
ATOM   4969  CB  GLU A 321     -12.719  15.717 -19.119  1.00  0.94           C  
ATOM   4970  CG  GLU A 321     -14.198  16.062 -19.009  1.00  0.94           C  
ATOM   4971  CD  GLU A 321     -14.549  17.360 -19.680  1.00  0.94           C  
ATOM   4972  OE1 GLU A 321     -13.904  18.350 -19.371  1.00  0.94           O  
ATOM   4973  OE2 GLU A 321     -15.440  17.377 -20.495  1.00  0.94           O  
ATOM   4974  H   GLU A 321     -12.389  16.025 -16.609  1.00  0.94           H  
ATOM   4975  HA  GLU A 321     -12.972  13.768 -18.292  1.00  0.94           H  
ATOM   4976 1HB  GLU A 321     -12.155  16.616 -18.877  1.00  0.94           H  
ATOM   4977 2HB  GLU A 321     -12.499  15.465 -20.156  1.00  0.94           H  
ATOM   4978 1HG  GLU A 321     -14.777  15.263 -19.470  1.00  0.94           H  
ATOM   4979 2HG  GLU A 321     -14.473  16.107 -17.957  1.00  0.94           H  
ATOM   4980  N   LEU A 322      -9.826  14.733 -18.191  1.00  0.87           N  
ATOM   4981  CA  LEU A 322      -8.486  14.288 -18.534  1.00  0.87           C  
ATOM   4982  C   LEU A 322      -8.212  12.922 -17.936  1.00  0.87           C  
ATOM   4983  O   LEU A 322      -7.653  12.041 -18.596  1.00  0.87           O  
ATOM   4984  CB  LEU A 322      -7.469  15.305 -18.028  1.00  0.87           C  
ATOM   4985  CG  LEU A 322      -7.503  16.615 -18.773  1.00  0.87           C  
ATOM   4986  CD1 LEU A 322      -6.664  17.646 -18.078  1.00  0.87           C  
ATOM   4987  CD2 LEU A 322      -6.992  16.386 -20.141  1.00  0.87           C  
ATOM   4988  H   LEU A 322      -9.954  15.580 -17.632  1.00  0.87           H  
ATOM   4989  HA  LEU A 322      -8.412  14.216 -19.618  1.00  0.87           H  
ATOM   4990 1HB  LEU A 322      -7.674  15.511 -16.979  1.00  0.87           H  
ATOM   4991 2HB  LEU A 322      -6.467  14.884 -18.109  1.00  0.87           H  
ATOM   4992  HG  LEU A 322      -8.524  16.979 -18.819  1.00  0.87           H  
ATOM   4993 1HD1 LEU A 322      -6.709  18.584 -18.637  1.00  0.87           H  
ATOM   4994 2HD1 LEU A 322      -7.049  17.811 -17.076  1.00  0.87           H  
ATOM   4995 3HD1 LEU A 322      -5.633  17.303 -18.018  1.00  0.87           H  
ATOM   4996 1HD2 LEU A 322      -7.035  17.328 -20.650  1.00  0.87           H  
ATOM   4997 2HD2 LEU A 322      -5.963  16.029 -20.101  1.00  0.87           H  
ATOM   4998 3HD2 LEU A 322      -7.613  15.652 -20.649  1.00  0.87           H  
ATOM   4999  N   ALA A 323      -8.659  12.712 -16.697  1.00  0.81           N  
ATOM   5000  CA  ALA A 323      -8.471  11.420 -16.068  1.00  0.81           C  
ATOM   5001  C   ALA A 323      -9.190  10.344 -16.858  1.00  0.81           C  
ATOM   5002  O   ALA A 323      -8.636   9.270 -17.107  1.00  0.81           O  
ATOM   5003  CB  ALA A 323      -8.995  11.462 -14.646  1.00  0.81           C  
ATOM   5004  H   ALA A 323      -9.101  13.470 -16.176  1.00  0.81           H  
ATOM   5005  HA  ALA A 323      -7.412  11.185 -16.071  1.00  0.81           H  
ATOM   5006 1HB  ALA A 323      -8.846  10.498 -14.167  1.00  0.81           H  
ATOM   5007 2HB  ALA A 323      -8.463  12.233 -14.094  1.00  0.81           H  
ATOM   5008 3HB  ALA A 323     -10.049  11.702 -14.661  1.00  0.81           H  
ATOM   5009  N   ALA A 324     -10.414  10.650 -17.299  1.00  0.76           N  
ATOM   5010  CA  ALA A 324     -11.191   9.697 -18.069  1.00  0.76           C  
ATOM   5011  C   ALA A 324     -10.531   9.372 -19.397  1.00  0.76           C  
ATOM   5012  O   ALA A 324     -10.461   8.203 -19.795  1.00  0.76           O  
ATOM   5013  CB  ALA A 324     -12.578  10.247 -18.329  1.00  0.76           C  
ATOM   5014  H   ALA A 324     -10.826  11.555 -17.062  1.00  0.76           H  
ATOM   5015  HA  ALA A 324     -11.264   8.780 -17.488  1.00  0.76           H  
ATOM   5016 1HB  ALA A 324     -13.163   9.516 -18.880  1.00  0.76           H  
ATOM   5017 2HB  ALA A 324     -13.062  10.472 -17.395  1.00  0.76           H  
ATOM   5018 3HB  ALA A 324     -12.495  11.160 -18.913  1.00  0.76           H  
ATOM   5019  N   LEU A 325     -10.010  10.395 -20.077  1.00  0.72           N  
ATOM   5020  CA  LEU A 325      -9.395  10.147 -21.364  1.00  0.72           C  
ATOM   5021  C   LEU A 325      -8.154   9.294 -21.236  1.00  0.72           C  
ATOM   5022  O   LEU A 325      -7.988   8.324 -21.983  1.00  0.72           O  
ATOM   5023  CB  LEU A 325      -9.009  11.453 -22.046  1.00  0.72           C  
ATOM   5024  CG  LEU A 325     -10.109  12.326 -22.553  1.00  0.72           C  
ATOM   5025  CD1 LEU A 325      -9.504  13.612 -23.009  1.00  0.72           C  
ATOM   5026  CD2 LEU A 325     -10.816  11.635 -23.698  1.00  0.72           C  
ATOM   5027  H   LEU A 325     -10.086  11.346 -19.713  1.00  0.72           H  
ATOM   5028  HA  LEU A 325     -10.114   9.624 -21.990  1.00  0.72           H  
ATOM   5029 1HB  LEU A 325      -8.400  12.043 -21.355  1.00  0.72           H  
ATOM   5030 2HB  LEU A 325      -8.427  11.210 -22.893  1.00  0.72           H  
ATOM   5031  HG  LEU A 325     -10.820  12.536 -21.758  1.00  0.72           H  
ATOM   5032 1HD1 LEU A 325     -10.294  14.255 -23.385  1.00  0.72           H  
ATOM   5033 2HD1 LEU A 325      -9.000  14.086 -22.169  1.00  0.72           H  
ATOM   5034 3HD1 LEU A 325      -8.785  13.416 -23.801  1.00  0.72           H  
ATOM   5035 1HD2 LEU A 325     -11.608  12.282 -24.074  1.00  0.72           H  
ATOM   5036 2HD2 LEU A 325     -10.108  11.430 -24.496  1.00  0.72           H  
ATOM   5037 3HD2 LEU A 325     -11.246  10.697 -23.346  1.00  0.72           H  
ATOM   5038  N   LEU A 326      -7.328   9.582 -20.231  1.00  0.69           N  
ATOM   5039  CA  LEU A 326      -6.125   8.798 -20.044  1.00  0.69           C  
ATOM   5040  C   LEU A 326      -6.489   7.364 -19.716  1.00  0.69           C  
ATOM   5041  O   LEU A 326      -5.926   6.431 -20.286  1.00  0.69           O  
ATOM   5042  CB  LEU A 326      -5.301   9.398 -18.908  1.00  0.69           C  
ATOM   5043  CG  LEU A 326      -4.626  10.746 -19.178  1.00  0.69           C  
ATOM   5044  CD1 LEU A 326      -4.105  11.289 -17.876  1.00  0.69           C  
ATOM   5045  CD2 LEU A 326      -3.482  10.549 -20.153  1.00  0.69           C  
ATOM   5046  H   LEU A 326      -7.520  10.376 -19.615  1.00  0.69           H  
ATOM   5047  HA  LEU A 326      -5.547   8.813 -20.963  1.00  0.69           H  
ATOM   5048 1HB  LEU A 326      -5.963   9.534 -18.045  1.00  0.69           H  
ATOM   5049 2HB  LEU A 326      -4.527   8.686 -18.628  1.00  0.69           H  
ATOM   5050  HG  LEU A 326      -5.350  11.451 -19.588  1.00  0.69           H  
ATOM   5051 1HD1 LEU A 326      -3.618  12.254 -18.039  1.00  0.69           H  
ATOM   5052 2HD1 LEU A 326      -4.938  11.417 -17.189  1.00  0.69           H  
ATOM   5053 3HD1 LEU A 326      -3.395  10.593 -17.456  1.00  0.69           H  
ATOM   5054 1HD2 LEU A 326      -2.989  11.502 -20.340  1.00  0.69           H  
ATOM   5055 2HD2 LEU A 326      -2.768   9.849 -19.733  1.00  0.69           H  
ATOM   5056 3HD2 LEU A 326      -3.864  10.160 -21.070  1.00  0.69           H  
ATOM   5057  N   ALA A 327      -7.495   7.180 -18.856  1.00  0.66           N  
ATOM   5058  CA  ALA A 327      -7.951   5.857 -18.455  1.00  0.66           C  
ATOM   5059  C   ALA A 327      -8.447   5.043 -19.646  1.00  0.66           C  
ATOM   5060  O   ALA A 327      -8.252   3.820 -19.710  1.00  0.66           O  
ATOM   5061  CB  ALA A 327      -9.065   5.992 -17.433  1.00  0.66           C  
ATOM   5062  H   ALA A 327      -7.942   7.987 -18.418  1.00  0.66           H  
ATOM   5063  HA  ALA A 327      -7.108   5.328 -18.009  1.00  0.66           H  
ATOM   5064 1HB  ALA A 327      -9.384   5.023 -17.125  1.00  0.66           H  
ATOM   5065 2HB  ALA A 327      -8.703   6.552 -16.565  1.00  0.66           H  
ATOM   5066 3HB  ALA A 327      -9.902   6.522 -17.878  1.00  0.66           H  
ATOM   5067  N   SER A 328      -9.081   5.726 -20.605  1.00  0.64           N  
ATOM   5068  CA  SER A 328      -9.638   5.063 -21.768  1.00  0.64           C  
ATOM   5069  C   SER A 328      -8.586   4.727 -22.819  1.00  0.64           C  
ATOM   5070  O   SER A 328      -8.876   4.034 -23.799  1.00  0.64           O  
ATOM   5071  CB  SER A 328     -10.678   5.931 -22.443  1.00  0.64           C  
ATOM   5072  OG  SER A 328     -10.083   7.012 -23.161  1.00  0.64           O  
ATOM   5073  H   SER A 328      -9.230   6.731 -20.493  1.00  0.64           H  
ATOM   5074  HA  SER A 328     -10.110   4.153 -21.423  1.00  0.64           H  
ATOM   5075 1HB  SER A 328     -11.282   5.324 -23.117  1.00  0.64           H  
ATOM   5076 2HB  SER A 328     -11.343   6.332 -21.679  1.00  0.64           H  
ATOM   5077  HG  SER A 328      -9.371   7.401 -22.584  1.00  0.64           H  
ATOM   5078  N   ALA A 329      -7.374   5.255 -22.665  1.00  0.63           N  
ATOM   5079  CA  ALA A 329      -6.343   5.029 -23.657  1.00  0.63           C  
ATOM   5080  C   ALA A 329      -5.705   3.678 -23.463  1.00  0.63           C  
ATOM   5081  O   ALA A 329      -5.578   3.194 -22.339  1.00  0.63           O  
ATOM   5082  CB  ALA A 329      -5.297   6.110 -23.585  1.00  0.63           C  
ATOM   5083  H   ALA A 329      -7.137   5.794 -21.833  1.00  0.63           H  
ATOM   5084  HA  ALA A 329      -6.805   5.045 -24.639  1.00  0.63           H  
ATOM   5085 1HB  ALA A 329      -4.540   5.934 -24.355  1.00  0.63           H  
ATOM   5086 2HB  ALA A 329      -5.776   7.072 -23.748  1.00  0.63           H  
ATOM   5087 3HB  ALA A 329      -4.834   6.097 -22.609  1.00  0.63           H  
ATOM   5088  N   GLU A 330      -5.278   3.072 -24.560  1.00  0.62           N  
ATOM   5089  CA  GLU A 330      -4.562   1.822 -24.477  1.00  0.62           C  
ATOM   5090  C   GLU A 330      -3.136   2.159 -24.071  1.00  0.62           C  
ATOM   5091  O   GLU A 330      -2.520   1.464 -23.265  1.00  0.62           O  
ATOM   5092  CB  GLU A 330      -4.628   1.080 -25.805  1.00  0.62           C  
ATOM   5093  CG  GLU A 330      -4.125  -0.325 -25.763  1.00  0.62           C  
ATOM   5094  CD  GLU A 330      -5.024  -1.281 -24.945  1.00  0.62           C  
ATOM   5095  OE1 GLU A 330      -6.139  -0.927 -24.662  1.00  0.62           O  
ATOM   5096  OE2 GLU A 330      -4.598  -2.369 -24.651  1.00  0.62           O  
ATOM   5097  H   GLU A 330      -5.397   3.505 -25.469  1.00  0.62           H  
ATOM   5098  HA  GLU A 330      -5.000   1.205 -23.707  1.00  0.62           H  
ATOM   5099 1HB  GLU A 330      -5.652   1.050 -26.153  1.00  0.62           H  
ATOM   5100 2HB  GLU A 330      -4.051   1.625 -26.552  1.00  0.62           H  
ATOM   5101 1HG  GLU A 330      -4.064  -0.710 -26.771  1.00  0.62           H  
ATOM   5102 2HG  GLU A 330      -3.134  -0.279 -25.354  1.00  0.62           H  
ATOM   5103  N   VAL A 331      -2.630   3.250 -24.648  1.00  0.63           N  
ATOM   5104  CA  VAL A 331      -1.270   3.715 -24.391  1.00  0.63           C  
ATOM   5105  C   VAL A 331      -1.204   5.246 -24.476  1.00  0.63           C  
ATOM   5106  O   VAL A 331      -1.908   5.869 -25.269  1.00  0.63           O  
ATOM   5107  CB  VAL A 331      -0.310   3.057 -25.415  1.00  0.63           C  
ATOM   5108  CG1 VAL A 331      -0.656   3.502 -26.769  1.00  0.63           C  
ATOM   5109  CG2 VAL A 331       1.147   3.378 -25.108  1.00  0.63           C  
ATOM   5110  H   VAL A 331      -3.219   3.750 -25.315  1.00  0.63           H  
ATOM   5111  HA  VAL A 331      -0.974   3.408 -23.385  1.00  0.63           H  
ATOM   5112  HB  VAL A 331      -0.454   1.977 -25.373  1.00  0.63           H  
ATOM   5113 1HG1 VAL A 331      -0.005   3.015 -27.496  1.00  0.63           H  
ATOM   5114 2HG1 VAL A 331      -1.697   3.250 -26.983  1.00  0.63           H  
ATOM   5115 3HG1 VAL A 331      -0.520   4.577 -26.816  1.00  0.63           H  
ATOM   5116 1HG2 VAL A 331       1.780   2.878 -25.839  1.00  0.63           H  
ATOM   5117 2HG2 VAL A 331       1.319   4.442 -25.165  1.00  0.63           H  
ATOM   5118 3HG2 VAL A 331       1.401   3.029 -24.114  1.00  0.63           H  
ATOM   5119  N   ALA A 332      -0.371   5.855 -23.656  1.00  0.65           N  
ATOM   5120  CA  ALA A 332      -0.165   7.287 -23.751  1.00  0.65           C  
ATOM   5121  C   ALA A 332       1.139   7.526 -24.465  1.00  0.65           C  
ATOM   5122  O   ALA A 332       2.050   6.701 -24.365  1.00  0.65           O  
ATOM   5123  CB  ALA A 332      -0.161   7.945 -22.386  1.00  0.65           C  
ATOM   5124  H   ALA A 332       0.164   5.307 -22.984  1.00  0.65           H  
ATOM   5125  HA  ALA A 332      -0.955   7.718 -24.353  1.00  0.65           H  
ATOM   5126 1HB  ALA A 332      -0.001   9.019 -22.504  1.00  0.65           H  
ATOM   5127 2HB  ALA A 332      -1.116   7.772 -21.894  1.00  0.65           H  
ATOM   5128 3HB  ALA A 332       0.637   7.518 -21.790  1.00  0.65           H  
ATOM   5129  N   CYS A 333       1.248   8.644 -25.156  1.00  0.69           N  
ATOM   5130  CA  CYS A 333       2.496   8.950 -25.808  1.00  0.69           C  
ATOM   5131  C   CYS A 333       2.892  10.395 -25.628  1.00  0.69           C  
ATOM   5132  O   CYS A 333       2.114  11.318 -25.868  1.00  0.69           O  
ATOM   5133  CB  CYS A 333       2.470   8.632 -27.287  1.00  0.69           C  
ATOM   5134  SG  CYS A 333       4.060   8.972 -28.045  1.00  0.69           S  
ATOM   5135  H   CYS A 333       0.459   9.276 -25.215  1.00  0.69           H  
ATOM   5136  HA  CYS A 333       3.247   8.333 -25.358  1.00  0.69           H  
ATOM   5137 1HB  CYS A 333       2.236   7.586 -27.420  1.00  0.69           H  
ATOM   5138 2HB  CYS A 333       1.705   9.211 -27.780  1.00  0.69           H  
ATOM   5139  HG  CYS A 333       4.783   8.404 -27.056  1.00  0.69           H  
ATOM   5140  N   ILE A 334       4.122  10.567 -25.174  1.00  0.76           N  
ATOM   5141  CA  ILE A 334       4.669  11.878 -24.893  1.00  0.76           C  
ATOM   5142  C   ILE A 334       6.033  12.027 -25.581  1.00  0.76           C  
ATOM   5143  O   ILE A 334       7.075  11.974 -24.927  1.00  0.76           O  
ATOM   5144  CB  ILE A 334       4.812  12.041 -23.370  1.00  0.76           C  
ATOM   5145  CG1 ILE A 334       3.473  11.669 -22.676  1.00  0.76           C  
ATOM   5146  CG2 ILE A 334       5.227  13.457 -23.044  1.00  0.76           C  
ATOM   5147  CD1 ILE A 334       3.563  11.602 -21.209  1.00  0.76           C  
ATOM   5148  H   ILE A 334       4.690   9.732 -25.030  1.00  0.76           H  
ATOM   5149  HA  ILE A 334       3.978  12.635 -25.245  1.00  0.76           H  
ATOM   5150  HB  ILE A 334       5.562  11.364 -23.000  1.00  0.76           H  
ATOM   5151 1HG1 ILE A 334       2.716  12.408 -22.949  1.00  0.76           H  
ATOM   5152 2HG1 ILE A 334       3.147  10.691 -22.999  1.00  0.76           H  
ATOM   5153 1HG2 ILE A 334       5.336  13.565 -21.963  1.00  0.76           H  
ATOM   5154 2HG2 ILE A 334       6.177  13.678 -23.529  1.00  0.76           H  
ATOM   5155 3HG2 ILE A 334       4.466  14.151 -23.405  1.00  0.76           H  
ATOM   5156 1HD1 ILE A 334       2.590  11.331 -20.797  1.00  0.76           H  
ATOM   5157 2HD1 ILE A 334       4.294  10.842 -20.944  1.00  0.76           H  
ATOM   5158 3HD1 ILE A 334       3.875  12.566 -20.812  1.00  0.76           H  
ATOM   5159  N   PRO A 335       6.071  12.295 -26.893  1.00  0.86           N  
ATOM   5160  CA  PRO A 335       7.264  12.309 -27.726  1.00  0.86           C  
ATOM   5161  C   PRO A 335       8.021  13.620 -27.609  1.00  0.86           C  
ATOM   5162  O   PRO A 335       8.401  14.205 -28.617  1.00  0.86           O  
ATOM   5163  CB  PRO A 335       6.660  12.251 -29.116  1.00  0.86           C  
ATOM   5164  CG  PRO A 335       5.388  13.052 -28.961  1.00  0.86           C  
ATOM   5165  CD  PRO A 335       4.850  12.697 -27.604  1.00  0.86           C  
ATOM   5166  HA  PRO A 335       7.897  11.439 -27.507  1.00  0.86           H  
ATOM   5167 1HB  PRO A 335       7.349  12.689 -29.852  1.00  0.86           H  
ATOM   5168 2HB  PRO A 335       6.481  11.206 -29.410  1.00  0.86           H  
ATOM   5169 1HG  PRO A 335       5.650  14.114 -28.993  1.00  0.86           H  
ATOM   5170 2HG  PRO A 335       4.715  12.903 -29.771  1.00  0.86           H  
ATOM   5171 1HD  PRO A 335       4.416  13.603 -27.161  1.00  0.86           H  
ATOM   5172 2HD  PRO A 335       4.131  11.887 -27.682  1.00  0.86           H  
ATOM   5173  N   SER A 336       8.290  14.061 -26.401  1.00  0.97           N  
ATOM   5174  CA  SER A 336       8.901  15.372 -26.241  1.00  0.97           C  
ATOM   5175  C   SER A 336      10.367  15.392 -26.612  1.00  0.97           C  
ATOM   5176  O   SER A 336      10.981  14.356 -26.847  1.00  0.97           O  
ATOM   5177  CB  SER A 336       8.677  15.870 -24.828  1.00  0.97           C  
ATOM   5178  OG  SER A 336       9.362  15.078 -23.889  1.00  0.97           O  
ATOM   5179  H   SER A 336       8.022  13.498 -25.600  1.00  0.97           H  
ATOM   5180  HA  SER A 336       8.399  16.059 -26.909  1.00  0.97           H  
ATOM   5181 1HB  SER A 336       9.019  16.905 -24.749  1.00  0.97           H  
ATOM   5182 2HB  SER A 336       7.611  15.864 -24.607  1.00  0.97           H  
ATOM   5183  HG  SER A 336       9.211  15.493 -23.030  1.00  0.97           H  
ATOM   5184  N   LEU A 337      10.923  16.575 -26.751  1.00  1.08           N  
ATOM   5185  CA  LEU A 337      12.342  16.678 -27.019  1.00  1.08           C  
ATOM   5186  C   LEU A 337      13.010  17.201 -25.757  1.00  1.08           C  
ATOM   5187  O   LEU A 337      14.108  16.769 -25.394  1.00  1.08           O  
ATOM   5188  CB  LEU A 337      12.597  17.597 -28.206  1.00  1.08           C  
ATOM   5189  CG  LEU A 337      11.944  17.185 -29.539  1.00  1.08           C  
ATOM   5190  CD1 LEU A 337      12.286  18.230 -30.584  1.00  1.08           C  
ATOM   5191  CD2 LEU A 337      12.399  15.792 -29.961  1.00  1.08           C  
ATOM   5192  H   LEU A 337      10.366  17.409 -26.616  1.00  1.08           H  
ATOM   5193  HA  LEU A 337      12.744  15.693 -27.240  1.00  1.08           H  
ATOM   5194 1HB  LEU A 337      12.223  18.577 -27.962  1.00  1.08           H  
ATOM   5195 2HB  LEU A 337      13.668  17.661 -28.371  1.00  1.08           H  
ATOM   5196  HG  LEU A 337      10.854  17.184 -29.418  1.00  1.08           H  
ATOM   5197 1HD1 LEU A 337      11.803  17.971 -31.528  1.00  1.08           H  
ATOM   5198 2HD1 LEU A 337      11.932  19.203 -30.250  1.00  1.08           H  
ATOM   5199 3HD1 LEU A 337      13.365  18.265 -30.725  1.00  1.08           H  
ATOM   5200 1HD2 LEU A 337      11.912  15.531 -30.899  1.00  1.08           H  
ATOM   5201 2HD2 LEU A 337      13.481  15.780 -30.096  1.00  1.08           H  
ATOM   5202 3HD2 LEU A 337      12.119  15.069 -29.196  1.00  1.08           H  
ATOM   5203  N   TYR A 338      12.333  18.148 -25.091  1.00  1.17           N  
ATOM   5204  CA  TYR A 338      12.851  18.732 -23.852  1.00  1.17           C  
ATOM   5205  C   TYR A 338      11.717  18.849 -22.825  1.00  1.17           C  
ATOM   5206  O   TYR A 338      10.597  19.207 -23.190  1.00  1.17           O  
ATOM   5207  CB  TYR A 338      13.498  20.089 -24.155  1.00  1.17           C  
ATOM   5208  CG  TYR A 338      14.628  19.961 -25.173  1.00  1.17           C  
ATOM   5209  CD1 TYR A 338      14.358  20.049 -26.537  1.00  1.17           C  
ATOM   5210  CD2 TYR A 338      15.912  19.703 -24.747  1.00  1.17           C  
ATOM   5211  CE1 TYR A 338      15.368  19.877 -27.462  1.00  1.17           C  
ATOM   5212  CE2 TYR A 338      16.929  19.536 -25.672  1.00  1.17           C  
ATOM   5213  CZ  TYR A 338      16.660  19.618 -27.024  1.00  1.17           C  
ATOM   5214  OH  TYR A 338      17.677  19.451 -27.940  1.00  1.17           O  
ATOM   5215  H   TYR A 338      11.434  18.462 -25.457  1.00  1.17           H  
ATOM   5216  HA  TYR A 338      13.606  18.068 -23.433  1.00  1.17           H  
ATOM   5217 1HB  TYR A 338      12.751  20.774 -24.550  1.00  1.17           H  
ATOM   5218 2HB  TYR A 338      13.899  20.531 -23.237  1.00  1.17           H  
ATOM   5219  HD1 TYR A 338      13.351  20.243 -26.876  1.00  1.17           H  
ATOM   5220  HD2 TYR A 338      16.119  19.625 -23.683  1.00  1.17           H  
ATOM   5221  HE1 TYR A 338      15.149  19.942 -28.528  1.00  1.17           H  
ATOM   5222  HE2 TYR A 338      17.942  19.330 -25.334  1.00  1.17           H  
ATOM   5223  HH  TYR A 338      17.324  19.537 -28.828  1.00  1.17           H  
ATOM   5224  N   GLU A 339      11.992  18.544 -21.550  1.00  1.22           N  
ATOM   5225  CA  GLU A 339      10.980  18.651 -20.485  1.00  1.22           C  
ATOM   5226  C   GLU A 339      11.615  18.700 -19.085  1.00  1.22           C  
ATOM   5227  O   GLU A 339      12.761  18.285 -18.900  1.00  1.22           O  
ATOM   5228  CB  GLU A 339       9.962  17.501 -20.623  1.00  1.22           C  
ATOM   5229  CG  GLU A 339       8.783  17.461 -19.620  1.00  1.22           C  
ATOM   5230  CD  GLU A 339       7.882  18.718 -19.541  1.00  1.22           C  
ATOM   5231  OE1 GLU A 339       6.908  18.810 -20.271  1.00  1.22           O  
ATOM   5232  OE2 GLU A 339       8.161  19.550 -18.689  1.00  1.22           O  
ATOM   5233  H   GLU A 339      12.922  18.243 -21.302  1.00  1.22           H  
ATOM   5234  HA  GLU A 339      10.442  19.586 -20.630  1.00  1.22           H  
ATOM   5235 1HB  GLU A 339       9.528  17.515 -21.621  1.00  1.22           H  
ATOM   5236 2HB  GLU A 339      10.489  16.553 -20.523  1.00  1.22           H  
ATOM   5237 1HG  GLU A 339       8.156  16.619 -19.906  1.00  1.22           H  
ATOM   5238 2HG  GLU A 339       9.192  17.233 -18.642  1.00  1.22           H  
ATOM   5239  N   GLY A 340      10.887  19.282 -18.116  1.00  1.21           N  
ATOM   5240  CA  GLY A 340      11.323  19.301 -16.718  1.00  1.21           C  
ATOM   5241  C   GLY A 340      10.376  18.557 -15.771  1.00  1.21           C  
ATOM   5242  O   GLY A 340      10.823  17.944 -14.804  1.00  1.21           O  
ATOM   5243  H   GLY A 340       9.960  19.627 -18.352  1.00  1.21           H  
ATOM   5244 1HA  GLY A 340      12.320  18.871 -16.642  1.00  1.21           H  
ATOM   5245 2HA  GLY A 340      11.409  20.335 -16.387  1.00  1.21           H  
ATOM   5246  N   PHE A 341       9.074  18.564 -16.073  1.00  1.15           N  
ATOM   5247  CA  PHE A 341       8.089  17.973 -15.154  1.00  1.15           C  
ATOM   5248  C   PHE A 341       7.444  16.696 -15.661  1.00  1.15           C  
ATOM   5249  O   PHE A 341       7.181  15.763 -14.905  1.00  1.15           O  
ATOM   5250  CB  PHE A 341       6.901  18.922 -14.931  1.00  1.15           C  
ATOM   5251  CG  PHE A 341       7.120  20.254 -14.273  1.00  1.15           C  
ATOM   5252  CD1 PHE A 341       7.100  21.414 -15.005  1.00  1.15           C  
ATOM   5253  CD2 PHE A 341       7.272  20.350 -12.919  1.00  1.15           C  
ATOM   5254  CE1 PHE A 341       7.231  22.631 -14.376  1.00  1.15           C  
ATOM   5255  CE2 PHE A 341       7.412  21.544 -12.287  1.00  1.15           C  
ATOM   5256  CZ  PHE A 341       7.389  22.686 -13.010  1.00  1.15           C  
ATOM   5257  H   PHE A 341       8.763  19.024 -16.929  1.00  1.15           H  
ATOM   5258  HA  PHE A 341       8.583  17.758 -14.209  1.00  1.15           H  
ATOM   5259 1HB  PHE A 341       6.446  19.119 -15.903  1.00  1.15           H  
ATOM   5260 2HB  PHE A 341       6.155  18.388 -14.350  1.00  1.15           H  
ATOM   5261  HD1 PHE A 341       6.967  21.363 -16.090  1.00  1.15           H  
ATOM   5262  HD2 PHE A 341       7.258  19.459 -12.343  1.00  1.15           H  
ATOM   5263  HE1 PHE A 341       7.210  23.550 -14.961  1.00  1.15           H  
ATOM   5264  HE2 PHE A 341       7.528  21.580 -11.203  1.00  1.15           H  
ATOM   5265  HZ  PHE A 341       7.501  23.640 -12.508  1.00  1.15           H  
ATOM   5266  N   SER A 342       7.120  16.683 -16.940  1.00  1.07           N  
ATOM   5267  CA  SER A 342       6.414  15.580 -17.568  1.00  1.07           C  
ATOM   5268  C   SER A 342       5.152  15.234 -16.785  1.00  1.07           C  
ATOM   5269  O   SER A 342       4.826  14.063 -16.578  1.00  1.07           O  
ATOM   5270  CB  SER A 342       7.313  14.374 -17.671  1.00  1.07           C  
ATOM   5271  OG  SER A 342       6.847  13.494 -18.654  1.00  1.07           O  
ATOM   5272  H   SER A 342       7.375  17.478 -17.511  1.00  1.07           H  
ATOM   5273  HA  SER A 342       6.123  15.887 -18.574  1.00  1.07           H  
ATOM   5274 1HB  SER A 342       8.336  14.684 -17.899  1.00  1.07           H  
ATOM   5275 2HB  SER A 342       7.330  13.862 -16.725  1.00  1.07           H  
ATOM   5276  HG  SER A 342       7.404  12.715 -18.592  1.00  1.07           H  
ATOM   5277  N   LEU A 343       4.392  16.269 -16.424  1.00  0.97           N  
ATOM   5278  CA  LEU A 343       3.160  16.070 -15.678  1.00  0.97           C  
ATOM   5279  C   LEU A 343       2.238  15.026 -16.336  1.00  0.97           C  
ATOM   5280  O   LEU A 343       1.741  14.159 -15.611  1.00  0.97           O  
ATOM   5281  CB  LEU A 343       2.446  17.423 -15.429  1.00  0.97           C  
ATOM   5282  CG  LEU A 343       1.180  17.390 -14.589  1.00  0.97           C  
ATOM   5283  CD1 LEU A 343       0.949  18.747 -13.976  1.00  0.97           C  
ATOM   5284  CD2 LEU A 343       0.015  17.030 -15.452  1.00  0.97           C  
ATOM   5285  H   LEU A 343       4.713  17.199 -16.642  1.00  0.97           H  
ATOM   5286  HA  LEU A 343       3.429  15.689 -14.694  1.00  0.97           H  
ATOM   5287 1HB  LEU A 343       3.149  18.063 -14.892  1.00  0.97           H  
ATOM   5288 2HB  LEU A 343       2.201  17.919 -16.337  1.00  0.97           H  
ATOM   5289  HG  LEU A 343       1.287  16.658 -13.786  1.00  0.97           H  
ATOM   5290 1HD1 LEU A 343       0.053  18.706 -13.382  1.00  0.97           H  
ATOM   5291 2HD1 LEU A 343       1.781  19.017 -13.350  1.00  0.97           H  
ATOM   5292 3HD1 LEU A 343       0.829  19.490 -14.762  1.00  0.97           H  
ATOM   5293 1HD2 LEU A 343      -0.884  17.025 -14.841  1.00  0.97           H  
ATOM   5294 2HD2 LEU A 343      -0.095  17.763 -16.249  1.00  0.97           H  
ATOM   5295 3HD2 LEU A 343       0.159  16.046 -15.888  1.00  0.97           H  
ATOM   5296  N   PRO A 344       1.973  15.036 -17.675  1.00  0.88           N  
ATOM   5297  CA  PRO A 344       1.147  14.056 -18.352  1.00  0.88           C  
ATOM   5298  C   PRO A 344       1.646  12.625 -18.187  1.00  0.88           C  
ATOM   5299  O   PRO A 344       0.875  11.678 -18.315  1.00  0.88           O  
ATOM   5300  CB  PRO A 344       1.225  14.490 -19.816  1.00  0.88           C  
ATOM   5301  CG  PRO A 344       1.547  15.948 -19.774  1.00  0.88           C  
ATOM   5302  CD  PRO A 344       2.488  16.084 -18.611  1.00  0.88           C  
ATOM   5303  HA  PRO A 344       0.111  14.147 -17.974  1.00  0.88           H  
ATOM   5304 1HB  PRO A 344       1.996  13.917 -20.333  1.00  0.88           H  
ATOM   5305 2HB  PRO A 344       0.285  14.269 -20.319  1.00  0.88           H  
ATOM   5306 1HG  PRO A 344       1.986  16.268 -20.734  1.00  0.88           H  
ATOM   5307 2HG  PRO A 344       0.622  16.529 -19.636  1.00  0.88           H  
ATOM   5308 1HD  PRO A 344       3.495  15.839 -18.963  1.00  0.88           H  
ATOM   5309 2HD  PRO A 344       2.414  17.079 -18.235  1.00  0.88           H  
ATOM   5310  N   ALA A 345       2.946  12.434 -17.912  1.00  0.80           N  
ATOM   5311  CA  ALA A 345       3.428  11.076 -17.737  1.00  0.80           C  
ATOM   5312  C   ALA A 345       3.029  10.642 -16.356  1.00  0.80           C  
ATOM   5313  O   ALA A 345       2.602   9.513 -16.131  1.00  0.80           O  
ATOM   5314  CB  ALA A 345       4.929  10.986 -17.915  1.00  0.80           C  
ATOM   5315  H   ALA A 345       3.597  13.199 -17.768  1.00  0.80           H  
ATOM   5316  HA  ALA A 345       2.936  10.431 -18.459  1.00  0.80           H  
ATOM   5317 1HB  ALA A 345       5.258   9.970 -17.758  1.00  0.80           H  
ATOM   5318 2HB  ALA A 345       5.214  11.304 -18.903  1.00  0.80           H  
ATOM   5319 3HB  ALA A 345       5.406  11.631 -17.192  1.00  0.80           H  
ATOM   5320  N   VAL A 346       3.090  11.574 -15.418  1.00  0.74           N  
ATOM   5321  CA  VAL A 346       2.747  11.220 -14.060  1.00  0.74           C  
ATOM   5322  C   VAL A 346       1.259  10.833 -14.013  1.00  0.74           C  
ATOM   5323  O   VAL A 346       0.891   9.806 -13.423  1.00  0.74           O  
ATOM   5324  CB  VAL A 346       3.013  12.387 -13.100  1.00  0.74           C  
ATOM   5325  CG1 VAL A 346       2.513  12.017 -11.782  1.00  0.74           C  
ATOM   5326  CG2 VAL A 346       4.475  12.723 -13.025  1.00  0.74           C  
ATOM   5327  H   VAL A 346       3.428  12.511 -15.656  1.00  0.74           H  
ATOM   5328  HA  VAL A 346       3.344  10.374 -13.750  1.00  0.74           H  
ATOM   5329  HB  VAL A 346       2.455  13.254 -13.435  1.00  0.74           H  
ATOM   5330 1HG1 VAL A 346       2.655  12.847 -11.084  1.00  0.74           H  
ATOM   5331 2HG1 VAL A 346       1.478  11.785 -11.886  1.00  0.74           H  
ATOM   5332 3HG1 VAL A 346       3.047  11.142 -11.429  1.00  0.74           H  
ATOM   5333 1HG2 VAL A 346       4.624  13.554 -12.331  1.00  0.74           H  
ATOM   5334 2HG2 VAL A 346       5.008  11.862 -12.665  1.00  0.74           H  
ATOM   5335 3HG2 VAL A 346       4.838  13.008 -14.016  1.00  0.74           H  
ATOM   5336  N   GLU A 347       0.411  11.646 -14.671  1.00  0.69           N  
ATOM   5337  CA  GLU A 347      -1.025  11.356 -14.712  1.00  0.69           C  
ATOM   5338  C   GLU A 347      -1.347  10.067 -15.474  1.00  0.69           C  
ATOM   5339  O   GLU A 347      -2.182   9.262 -15.033  1.00  0.69           O  
ATOM   5340  CB  GLU A 347      -1.798  12.505 -15.364  1.00  0.69           C  
ATOM   5341  CG  GLU A 347      -1.886  13.788 -14.564  1.00  0.69           C  
ATOM   5342  CD  GLU A 347      -2.653  14.874 -15.311  1.00  0.69           C  
ATOM   5343  OE1 GLU A 347      -2.824  14.751 -16.505  1.00  0.69           O  
ATOM   5344  OE2 GLU A 347      -3.081  15.816 -14.677  1.00  0.69           O  
ATOM   5345  H   GLU A 347       0.790  12.476 -15.132  1.00  0.69           H  
ATOM   5346  HA  GLU A 347      -1.376  11.237 -13.694  1.00  0.69           H  
ATOM   5347 1HB  GLU A 347      -1.352  12.739 -16.333  1.00  0.69           H  
ATOM   5348 2HB  GLU A 347      -2.812  12.184 -15.539  1.00  0.69           H  
ATOM   5349 1HG  GLU A 347      -2.389  13.581 -13.623  1.00  0.69           H  
ATOM   5350 2HG  GLU A 347      -0.876  14.137 -14.342  1.00  0.69           H  
ATOM   5351  N   ALA A 348      -0.671   9.841 -16.606  1.00  0.65           N  
ATOM   5352  CA  ALA A 348      -0.915   8.632 -17.374  1.00  0.65           C  
ATOM   5353  C   ALA A 348      -0.560   7.405 -16.552  1.00  0.65           C  
ATOM   5354  O   ALA A 348      -1.320   6.430 -16.519  1.00  0.65           O  
ATOM   5355  CB  ALA A 348      -0.120   8.667 -18.656  1.00  0.65           C  
ATOM   5356  H   ALA A 348      -0.002  10.521 -16.966  1.00  0.65           H  
ATOM   5357  HA  ALA A 348      -1.976   8.578 -17.612  1.00  0.65           H  
ATOM   5358 1HB  ALA A 348      -0.313   7.761 -19.232  1.00  0.65           H  
ATOM   5359 2HB  ALA A 348      -0.405   9.539 -19.238  1.00  0.65           H  
ATOM   5360 3HB  ALA A 348       0.917   8.734 -18.421  1.00  0.65           H  
ATOM   5361  N   MET A 349       0.546   7.474 -15.799  1.00  0.62           N  
ATOM   5362  CA  MET A 349       0.906   6.334 -14.977  1.00  0.62           C  
ATOM   5363  C   MET A 349      -0.139   6.087 -13.905  1.00  0.62           C  
ATOM   5364  O   MET A 349      -0.577   4.954 -13.710  1.00  0.62           O  
ATOM   5365  CB  MET A 349       2.251   6.536 -14.281  1.00  0.62           C  
ATOM   5366  CG  MET A 349       3.496   6.468 -15.102  1.00  0.62           C  
ATOM   5367  SD  MET A 349       4.948   6.421 -14.053  1.00  0.62           S  
ATOM   5368  CE  MET A 349       4.843   8.044 -13.364  1.00  0.62           C  
ATOM   5369  H   MET A 349       1.155   8.291 -15.833  1.00  0.62           H  
ATOM   5370  HA  MET A 349       0.957   5.450 -15.614  1.00  0.62           H  
ATOM   5371 1HB  MET A 349       2.248   7.536 -13.842  1.00  0.62           H  
ATOM   5372 2HB  MET A 349       2.348   5.863 -13.476  1.00  0.62           H  
ATOM   5373 1HG  MET A 349       3.487   5.589 -15.747  1.00  0.62           H  
ATOM   5374 2HG  MET A 349       3.566   7.344 -15.704  1.00  0.62           H  
ATOM   5375 1HE  MET A 349       5.668   8.208 -12.686  1.00  0.62           H  
ATOM   5376 2HE  MET A 349       4.877   8.761 -14.169  1.00  0.62           H  
ATOM   5377 3HE  MET A 349       3.901   8.150 -12.822  1.00  0.62           H  
ATOM   5378  N   ALA A 350      -0.632   7.159 -13.280  1.00  0.60           N  
ATOM   5379  CA  ALA A 350      -1.634   7.032 -12.222  1.00  0.60           C  
ATOM   5380  C   ALA A 350      -2.885   6.332 -12.720  1.00  0.60           C  
ATOM   5381  O   ALA A 350      -3.460   5.492 -12.021  1.00  0.60           O  
ATOM   5382  CB  ALA A 350      -1.998   8.405 -11.691  1.00  0.60           C  
ATOM   5383  H   ALA A 350      -0.253   8.085 -13.495  1.00  0.60           H  
ATOM   5384  HA  ALA A 350      -1.216   6.431 -11.423  1.00  0.60           H  
ATOM   5385 1HB  ALA A 350      -2.732   8.305 -10.891  1.00  0.60           H  
ATOM   5386 2HB  ALA A 350      -1.120   8.887 -11.322  1.00  0.60           H  
ATOM   5387 3HB  ALA A 350      -2.412   8.995 -12.493  1.00  0.60           H  
ATOM   5388  N   SER A 351      -3.240   6.603 -13.974  1.00  0.59           N  
ATOM   5389  CA  SER A 351      -4.444   6.075 -14.594  1.00  0.59           C  
ATOM   5390  C   SER A 351      -4.280   4.624 -15.042  1.00  0.59           C  
ATOM   5391  O   SER A 351      -5.212   4.014 -15.570  1.00  0.59           O  
ATOM   5392  CB  SER A 351      -4.801   6.920 -15.793  1.00  0.59           C  
ATOM   5393  OG  SER A 351      -5.089   8.249 -15.419  1.00  0.59           O  
ATOM   5394  H   SER A 351      -2.690   7.291 -14.493  1.00  0.59           H  
ATOM   5395  HA  SER A 351      -5.250   6.123 -13.867  1.00  0.59           H  
ATOM   5396 1HB  SER A 351      -3.973   6.909 -16.505  1.00  0.59           H  
ATOM   5397 2HB  SER A 351      -5.664   6.489 -16.291  1.00  0.59           H  
ATOM   5398  HG  SER A 351      -4.257   8.600 -15.051  1.00  0.59           H  
ATOM   5399  N   GLY A 352      -3.079   4.071 -14.888  1.00  0.59           N  
ATOM   5400  CA  GLY A 352      -2.823   2.706 -15.301  1.00  0.59           C  
ATOM   5401  C   GLY A 352      -2.600   2.607 -16.802  1.00  0.59           C  
ATOM   5402  O   GLY A 352      -2.860   1.559 -17.404  1.00  0.59           O  
ATOM   5403  H   GLY A 352      -2.324   4.596 -14.452  1.00  0.59           H  
ATOM   5404 1HA  GLY A 352      -1.942   2.341 -14.775  1.00  0.59           H  
ATOM   5405 2HA  GLY A 352      -3.657   2.073 -15.005  1.00  0.59           H  
ATOM   5406  N   THR A 353      -2.189   3.711 -17.426  1.00  0.59           N  
ATOM   5407  CA  THR A 353      -1.972   3.728 -18.860  1.00  0.59           C  
ATOM   5408  C   THR A 353      -0.458   3.691 -19.159  1.00  0.59           C  
ATOM   5409  O   THR A 353       0.273   4.563 -18.695  1.00  0.59           O  
ATOM   5410  CB  THR A 353      -2.600   4.983 -19.479  1.00  0.59           C  
ATOM   5411  OG1 THR A 353      -4.005   4.985 -19.216  1.00  0.59           O  
ATOM   5412  CG2 THR A 353      -2.373   5.006 -20.975  1.00  0.59           C  
ATOM   5413  H   THR A 353      -1.992   4.562 -16.896  1.00  0.59           H  
ATOM   5414  HA  THR A 353      -2.496   2.889 -19.295  1.00  0.59           H  
ATOM   5415  HB  THR A 353      -2.153   5.870 -19.034  1.00  0.59           H  
ATOM   5416  HG1 THR A 353      -4.469   5.590 -19.833  1.00  0.59           H  
ATOM   5417 1HG2 THR A 353      -2.819   5.901 -21.397  1.00  0.59           H  
ATOM   5418 2HG2 THR A 353      -1.308   5.006 -21.167  1.00  0.59           H  
ATOM   5419 3HG2 THR A 353      -2.827   4.123 -21.431  1.00  0.59           H  
ATOM   5420  N   PRO A 354       0.054   2.677 -19.881  1.00  0.60           N  
ATOM   5421  CA  PRO A 354       1.443   2.520 -20.289  1.00  0.60           C  
ATOM   5422  C   PRO A 354       1.888   3.731 -21.047  1.00  0.60           C  
ATOM   5423  O   PRO A 354       1.092   4.285 -21.808  1.00  0.60           O  
ATOM   5424  CB  PRO A 354       1.388   1.293 -21.186  1.00  0.60           C  
ATOM   5425  CG  PRO A 354       0.211   0.552 -20.671  1.00  0.60           C  
ATOM   5426  CD  PRO A 354      -0.787   1.564 -20.278  1.00  0.60           C  
ATOM   5427  HA  PRO A 354       2.079   2.349 -19.399  1.00  0.60           H  
ATOM   5428 1HB  PRO A 354       1.268   1.597 -22.233  1.00  0.60           H  
ATOM   5429 2HB  PRO A 354       2.322   0.729 -21.121  1.00  0.60           H  
ATOM   5430 1HG  PRO A 354      -0.186  -0.155 -21.365  1.00  0.60           H  
ATOM   5431 2HG  PRO A 354       0.542  -0.005 -19.816  1.00  0.60           H  
ATOM   5432 1HD  PRO A 354      -1.436   1.830 -21.115  1.00  0.60           H  
ATOM   5433 2HD  PRO A 354      -1.332   1.138 -19.428  1.00  0.60           H  
ATOM   5434  N   ILE A 355       3.133   4.127 -20.873  1.00  0.62           N  
ATOM   5435  CA  ILE A 355       3.620   5.311 -21.563  1.00  0.62           C  
ATOM   5436  C   ILE A 355       4.752   5.039 -22.549  1.00  0.62           C  
ATOM   5437  O   ILE A 355       5.678   4.285 -22.243  1.00  0.62           O  
ATOM   5438  CB  ILE A 355       4.107   6.337 -20.526  1.00  0.62           C  
ATOM   5439  CG1 ILE A 355       3.015   6.737 -19.628  1.00  0.62           C  
ATOM   5440  CG2 ILE A 355       4.718   7.572 -21.201  1.00  0.62           C  
ATOM   5441  CD1 ILE A 355       3.549   7.465 -18.496  1.00  0.62           C  
ATOM   5442  H   ILE A 355       3.740   3.636 -20.207  1.00  0.62           H  
ATOM   5443  HA  ILE A 355       2.792   5.748 -22.119  1.00  0.62           H  
ATOM   5444  HB  ILE A 355       4.842   5.877 -19.910  1.00  0.62           H  
ATOM   5445 1HG1 ILE A 355       2.307   7.365 -20.155  1.00  0.62           H  
ATOM   5446 2HG1 ILE A 355       2.493   5.860 -19.251  1.00  0.62           H  
ATOM   5447 1HG2 ILE A 355       5.067   8.268 -20.441  1.00  0.62           H  
ATOM   5448 2HG2 ILE A 355       5.558   7.272 -21.817  1.00  0.62           H  
ATOM   5449 3HG2 ILE A 355       3.964   8.061 -21.824  1.00  0.62           H  
ATOM   5450 1HD1 ILE A 355       2.755   7.742 -17.837  1.00  0.62           H  
ATOM   5451 2HD1 ILE A 355       4.253   6.827 -17.964  1.00  0.62           H  
ATOM   5452 3HD1 ILE A 355       4.056   8.340 -18.852  1.00  0.62           H  
ATOM   5453  N   VAL A 356       4.654   5.622 -23.736  1.00  0.66           N  
ATOM   5454  CA  VAL A 356       5.757   5.592 -24.685  1.00  0.66           C  
ATOM   5455  C   VAL A 356       6.227   7.021 -24.820  1.00  0.66           C  
ATOM   5456  O   VAL A 356       5.434   7.904 -25.140  1.00  0.66           O  
ATOM   5457  CB  VAL A 356       5.351   5.058 -26.048  1.00  0.66           C  
ATOM   5458  CG1 VAL A 356       6.537   5.080 -26.984  1.00  0.66           C  
ATOM   5459  CG2 VAL A 356       4.866   3.704 -25.888  1.00  0.66           C  
ATOM   5460  H   VAL A 356       3.806   6.143 -23.961  1.00  0.66           H  
ATOM   5461  HA  VAL A 356       6.569   4.983 -24.290  1.00  0.66           H  
ATOM   5462  HB  VAL A 356       4.569   5.686 -26.474  1.00  0.66           H  
ATOM   5463 1HG1 VAL A 356       6.236   4.681 -27.950  1.00  0.66           H  
ATOM   5464 2HG1 VAL A 356       6.897   6.100 -27.101  1.00  0.66           H  
ATOM   5465 3HG1 VAL A 356       7.333   4.469 -26.570  1.00  0.66           H  
ATOM   5466 1HG2 VAL A 356       4.581   3.310 -26.851  1.00  0.66           H  
ATOM   5467 2HG2 VAL A 356       5.659   3.094 -25.462  1.00  0.66           H  
ATOM   5468 3HG2 VAL A 356       4.014   3.703 -25.221  1.00  0.66           H  
ATOM   5469  N   ALA A 357       7.480   7.274 -24.540  1.00  0.73           N  
ATOM   5470  CA  ALA A 357       7.901   8.661 -24.569  1.00  0.73           C  
ATOM   5471  C   ALA A 357       9.363   8.809 -24.916  1.00  0.73           C  
ATOM   5472  O   ALA A 357      10.155   7.879 -24.793  1.00  0.73           O  
ATOM   5473  CB  ALA A 357       7.570   9.287 -23.229  1.00  0.73           C  
ATOM   5474  H   ALA A 357       8.109   6.511 -24.267  1.00  0.73           H  
ATOM   5475  HA  ALA A 357       7.344   9.184 -25.346  1.00  0.73           H  
ATOM   5476 1HB  ALA A 357       7.856  10.338 -23.227  1.00  0.73           H  
ATOM   5477 2HB  ALA A 357       6.503   9.205 -23.056  1.00  0.73           H  
ATOM   5478 3HB  ALA A 357       8.069   8.774 -22.463  1.00  0.73           H  
ATOM   5479  N   SER A 358       9.702   9.983 -25.402  1.00  0.82           N  
ATOM   5480  CA  SER A 358      11.081  10.276 -25.775  1.00  0.82           C  
ATOM   5481  C   SER A 358      12.047  10.268 -24.618  1.00  0.82           C  
ATOM   5482  O   SER A 358      11.761  10.844 -23.575  1.00  0.82           O  
ATOM   5483  CB  SER A 358      11.177  11.643 -26.311  1.00  0.82           C  
ATOM   5484  OG  SER A 358      10.476  11.832 -27.478  1.00  0.82           O  
ATOM   5485  H   SER A 358       8.981  10.708 -25.466  1.00  0.82           H  
ATOM   5486  HA  SER A 358      11.409   9.551 -26.514  1.00  0.82           H  
ATOM   5487 1HB  SER A 358      10.789  12.319 -25.549  1.00  0.82           H  
ATOM   5488 2HB  SER A 358      12.212  11.905 -26.466  1.00  0.82           H  
ATOM   5489  HG  SER A 358      10.470  12.822 -27.556  1.00  0.82           H  
ATOM   5490  N   ARG A 359      13.266   9.803 -24.833  1.00  0.91           N  
ATOM   5491  CA  ARG A 359      14.273   9.873 -23.778  1.00  0.91           C  
ATOM   5492  C   ARG A 359      14.860  11.286 -23.723  1.00  0.91           C  
ATOM   5493  O   ARG A 359      16.000  11.545 -24.108  1.00  0.91           O  
ATOM   5494  CB  ARG A 359      15.372   8.850 -24.008  1.00  0.91           C  
ATOM   5495  CG  ARG A 359      16.409   8.766 -22.898  1.00  0.91           C  
ATOM   5496  CD  ARG A 359      17.381   7.660 -23.140  1.00  0.91           C  
ATOM   5497  NE  ARG A 359      18.397   7.582 -22.099  1.00  0.91           N  
ATOM   5498  CZ  ARG A 359      19.399   6.677 -22.071  1.00  0.91           C  
ATOM   5499  NH1 ARG A 359      19.505   5.782 -23.028  1.00  0.91           N  
ATOM   5500  NH2 ARG A 359      20.275   6.691 -21.081  1.00  0.91           N  
ATOM   5501  H   ARG A 359      13.465   9.339 -25.706  1.00  0.91           H  
ATOM   5502  HA  ARG A 359      13.796   9.662 -22.823  1.00  0.91           H  
ATOM   5503 1HB  ARG A 359      14.926   7.865 -24.132  1.00  0.91           H  
ATOM   5504 2HB  ARG A 359      15.895   9.083 -24.933  1.00  0.91           H  
ATOM   5505 1HG  ARG A 359      16.960   9.705 -22.845  1.00  0.91           H  
ATOM   5506 2HG  ARG A 359      15.905   8.587 -21.945  1.00  0.91           H  
ATOM   5507 1HD  ARG A 359      16.845   6.710 -23.166  1.00  0.91           H  
ATOM   5508 2HD  ARG A 359      17.881   7.820 -24.094  1.00  0.91           H  
ATOM   5509  HE  ARG A 359      18.352   8.255 -21.345  1.00  0.91           H  
ATOM   5510 1HH1 ARG A 359      18.836   5.771 -23.786  1.00  0.91           H  
ATOM   5511 2HH1 ARG A 359      20.255   5.106 -23.007  1.00  0.91           H  
ATOM   5512 1HH2 ARG A 359      20.196   7.379 -20.345  1.00  0.91           H  
ATOM   5513 2HH2 ARG A 359      21.023   6.015 -21.061  1.00  0.91           H  
ATOM   5514  N   ALA A 360      14.015  12.186 -23.251  1.00  1.00           N  
ATOM   5515  CA  ALA A 360      14.208  13.616 -23.122  1.00  1.00           C  
ATOM   5516  C   ALA A 360      14.384  13.955 -21.660  1.00  1.00           C  
ATOM   5517  O   ALA A 360      14.176  13.098 -20.791  1.00  1.00           O  
ATOM   5518  CB  ALA A 360      13.025  14.365 -23.704  1.00  1.00           C  
ATOM   5519  H   ALA A 360      13.109  11.823 -22.980  1.00  1.00           H  
ATOM   5520  HA  ALA A 360      15.116  13.901 -23.653  1.00  1.00           H  
ATOM   5521 1HB  ALA A 360      13.178  15.421 -23.584  1.00  1.00           H  
ATOM   5522 2HB  ALA A 360      12.914  14.123 -24.764  1.00  1.00           H  
ATOM   5523 3HB  ALA A 360      12.117  14.076 -23.173  1.00  1.00           H  
ATOM   5524  N   GLY A 361      14.756  15.194 -21.379  1.00  1.05           N  
ATOM   5525  CA  GLY A 361      14.962  15.581 -19.998  1.00  1.05           C  
ATOM   5526  C   GLY A 361      13.733  15.280 -19.160  1.00  1.05           C  
ATOM   5527  O   GLY A 361      12.600  15.346 -19.635  1.00  1.05           O  
ATOM   5528  H   GLY A 361      14.917  15.855 -22.126  1.00  1.05           H  
ATOM   5529 1HA  GLY A 361      15.823  15.051 -19.593  1.00  1.05           H  
ATOM   5530 2HA  GLY A 361      15.183  16.647 -19.944  1.00  1.05           H  
ATOM   5531  N   ALA A 362      14.009  14.851 -17.931  1.00  1.06           N  
ATOM   5532  CA  ALA A 362      13.065  14.472 -16.878  1.00  1.06           C  
ATOM   5533  C   ALA A 362      12.207  13.236 -17.170  1.00  1.06           C  
ATOM   5534  O   ALA A 362      11.554  12.730 -16.253  1.00  1.06           O  
ATOM   5535  CB  ALA A 362      12.124  15.630 -16.591  1.00  1.06           C  
ATOM   5536  H   ALA A 362      14.987  14.813 -17.691  1.00  1.06           H  
ATOM   5537  HA  ALA A 362      13.649  14.264 -15.981  1.00  1.06           H  
ATOM   5538 1HB  ALA A 362      11.462  15.369 -15.764  1.00  1.06           H  
ATOM   5539 2HB  ALA A 362      12.711  16.505 -16.322  1.00  1.06           H  
ATOM   5540 3HB  ALA A 362      11.520  15.858 -17.469  1.00  1.06           H  
ATOM   5541  N   LEU A 363      12.213  12.695 -18.385  1.00  1.01           N  
ATOM   5542  CA  LEU A 363      11.331  11.563 -18.577  1.00  1.01           C  
ATOM   5543  C   LEU A 363      11.602  10.337 -17.703  1.00  1.01           C  
ATOM   5544  O   LEU A 363      10.694   9.947 -16.974  1.00  1.01           O  
ATOM   5545  CB  LEU A 363      11.257  11.110 -20.023  1.00  1.01           C  
ATOM   5546  CG  LEU A 363      10.439   9.839 -20.153  1.00  1.01           C  
ATOM   5547  CD1 LEU A 363       8.999  10.120 -19.731  1.00  1.01           C  
ATOM   5548  CD2 LEU A 363      10.502   9.334 -21.483  1.00  1.01           C  
ATOM   5549  H   LEU A 363      12.781  13.070 -19.153  1.00  1.01           H  
ATOM   5550  HA  LEU A 363      10.330  11.909 -18.324  1.00  1.01           H  
ATOM   5551 1HB  LEU A 363      10.751  11.884 -20.603  1.00  1.01           H  
ATOM   5552 2HB  LEU A 363      12.238  10.971 -20.456  1.00  1.01           H  
ATOM   5553  HG  LEU A 363      10.855   9.097 -19.502  1.00  1.01           H  
ATOM   5554 1HD1 LEU A 363       8.418   9.211 -19.811  1.00  1.01           H  
ATOM   5555 2HD1 LEU A 363       8.982  10.479 -18.702  1.00  1.01           H  
ATOM   5556 3HD1 LEU A 363       8.572  10.877 -20.390  1.00  1.01           H  
ATOM   5557 1HD2 LEU A 363       9.947   8.416 -21.538  1.00  1.01           H  
ATOM   5558 2HD2 LEU A 363      10.076  10.070 -22.144  1.00  1.01           H  
ATOM   5559 3HD2 LEU A 363      11.524   9.149 -21.752  1.00  1.01           H  
ATOM   5560  N   PRO A 364      12.819   9.729 -17.666  1.00  0.94           N  
ATOM   5561  CA  PRO A 364      13.101   8.538 -16.874  1.00  0.94           C  
ATOM   5562  C   PRO A 364      12.980   8.815 -15.383  1.00  0.94           C  
ATOM   5563  O   PRO A 364      12.688   7.922 -14.587  1.00  0.94           O  
ATOM   5564  CB  PRO A 364      14.536   8.183 -17.287  1.00  0.94           C  
ATOM   5565  CG  PRO A 364      15.133   9.474 -17.796  1.00  0.94           C  
ATOM   5566  CD  PRO A 364      13.993  10.210 -18.449  1.00  0.94           C  
ATOM   5567  HA  PRO A 364      12.411   7.733 -17.173  1.00  0.94           H  
ATOM   5568 1HB  PRO A 364      15.078   7.784 -16.417  1.00  0.94           H  
ATOM   5569 2HB  PRO A 364      14.518   7.381 -18.040  1.00  0.94           H  
ATOM   5570 1HG  PRO A 364      15.575  10.039 -16.959  1.00  0.94           H  
ATOM   5571 2HG  PRO A 364      15.949   9.262 -18.501  1.00  0.94           H  
ATOM   5572 1HD  PRO A 364      14.205  11.263 -18.333  1.00  0.94           H  
ATOM   5573 2HD  PRO A 364      13.922   9.910 -19.498  1.00  0.94           H  
ATOM   5574  N   GLU A 365      13.091  10.083 -15.004  1.00  0.86           N  
ATOM   5575  CA  GLU A 365      12.953  10.456 -13.610  1.00  0.86           C  
ATOM   5576  C   GLU A 365      11.513  10.189 -13.186  1.00  0.86           C  
ATOM   5577  O   GLU A 365      11.232   9.862 -12.025  1.00  0.86           O  
ATOM   5578  CB  GLU A 365      13.333  11.914 -13.419  1.00  0.86           C  
ATOM   5579  CG  GLU A 365      14.813  12.196 -13.662  1.00  0.86           C  
ATOM   5580  CD  GLU A 365      15.676  11.516 -12.678  1.00  0.86           C  
ATOM   5581  OE1 GLU A 365      15.406  11.652 -11.505  1.00  0.86           O  
ATOM   5582  OE2 GLU A 365      16.632  10.891 -13.070  1.00  0.86           O  
ATOM   5583  H   GLU A 365      13.296  10.805 -15.679  1.00  0.86           H  
ATOM   5584  HA  GLU A 365      13.614   9.832 -13.009  1.00  0.86           H  
ATOM   5585 1HB  GLU A 365      12.755  12.537 -14.087  1.00  0.86           H  
ATOM   5586 2HB  GLU A 365      13.094  12.222 -12.401  1.00  0.86           H  
ATOM   5587 1HG  GLU A 365      15.069  11.834 -14.659  1.00  0.86           H  
ATOM   5588 2HG  GLU A 365      15.009  13.251 -13.643  1.00  0.86           H  
ATOM   5589  N   VAL A 366      10.605  10.340 -14.145  1.00  0.79           N  
ATOM   5590  CA  VAL A 366       9.208  10.093 -13.921  1.00  0.79           C  
ATOM   5591  C   VAL A 366       8.772   8.672 -14.225  1.00  0.79           C  
ATOM   5592  O   VAL A 366       8.056   8.071 -13.427  1.00  0.79           O  
ATOM   5593  CB  VAL A 366       8.360  11.081 -14.709  1.00  0.79           C  
ATOM   5594  CG1 VAL A 366       6.929  10.713 -14.570  1.00  0.79           C  
ATOM   5595  CG2 VAL A 366       8.607  12.479 -14.163  1.00  0.79           C  
ATOM   5596  H   VAL A 366      10.895  10.637 -15.081  1.00  0.79           H  
ATOM   5597  HA  VAL A 366       9.017  10.264 -12.888  1.00  0.79           H  
ATOM   5598  HB  VAL A 366       8.625  11.045 -15.768  1.00  0.79           H  
ATOM   5599 1HG1 VAL A 366       6.316  11.419 -15.115  1.00  0.79           H  
ATOM   5600 2HG1 VAL A 366       6.781   9.718 -14.970  1.00  0.79           H  
ATOM   5601 3HG1 VAL A 366       6.667  10.728 -13.528  1.00  0.79           H  
ATOM   5602 1HG2 VAL A 366       8.004  13.198 -14.701  1.00  0.79           H  
ATOM   5603 2HG2 VAL A 366       8.339  12.510 -13.114  1.00  0.79           H  
ATOM   5604 3HG2 VAL A 366       9.664  12.733 -14.279  1.00  0.79           H  
ATOM   5605  N   VAL A 367       9.205   8.118 -15.351  1.00  0.74           N  
ATOM   5606  CA  VAL A 367       8.700   6.804 -15.735  1.00  0.74           C  
ATOM   5607  C   VAL A 367       9.627   5.609 -15.480  1.00  0.74           C  
ATOM   5608  O   VAL A 367       9.228   4.469 -15.723  1.00  0.74           O  
ATOM   5609  CB  VAL A 367       8.318   6.804 -17.213  1.00  0.74           C  
ATOM   5610  CG1 VAL A 367       7.277   7.877 -17.469  1.00  0.74           C  
ATOM   5611  CG2 VAL A 367       9.542   6.958 -18.062  1.00  0.74           C  
ATOM   5612  H   VAL A 367       9.832   8.642 -15.959  1.00  0.74           H  
ATOM   5613  HA  VAL A 367       7.787   6.630 -15.171  1.00  0.74           H  
ATOM   5614  HB  VAL A 367       7.848   5.871 -17.427  1.00  0.74           H  
ATOM   5615 1HG1 VAL A 367       6.969   7.842 -18.513  1.00  0.74           H  
ATOM   5616 2HG1 VAL A 367       6.410   7.699 -16.831  1.00  0.74           H  
ATOM   5617 3HG1 VAL A 367       7.702   8.853 -17.243  1.00  0.74           H  
ATOM   5618 1HG2 VAL A 367       9.280   6.933 -19.118  1.00  0.74           H  
ATOM   5619 2HG2 VAL A 367      10.000   7.875 -17.828  1.00  0.74           H  
ATOM   5620 3HG2 VAL A 367      10.231   6.147 -17.841  1.00  0.74           H  
ATOM   5621  N   GLY A 368      10.837   5.839 -14.987  1.00  0.70           N  
ATOM   5622  CA  GLY A 368      11.732   4.736 -14.700  1.00  0.70           C  
ATOM   5623  C   GLY A 368      12.482   4.320 -15.957  1.00  0.70           C  
ATOM   5624  O   GLY A 368      12.308   4.923 -17.013  1.00  0.70           O  
ATOM   5625  H   GLY A 368      11.176   6.777 -14.804  1.00  0.70           H  
ATOM   5626 1HA  GLY A 368      12.435   5.042 -13.926  1.00  0.70           H  
ATOM   5627 2HA  GLY A 368      11.145   3.907 -14.307  1.00  0.70           H  
ATOM   5628  N   PRO A 369      13.329   3.294 -15.871  1.00  0.66           N  
ATOM   5629  CA  PRO A 369      14.140   2.782 -16.951  1.00  0.66           C  
ATOM   5630  C   PRO A 369      13.239   2.105 -17.961  1.00  0.66           C  
ATOM   5631  O   PRO A 369      12.123   1.696 -17.631  1.00  0.66           O  
ATOM   5632  CB  PRO A 369      15.070   1.795 -16.240  1.00  0.66           C  
ATOM   5633  CG  PRO A 369      14.302   1.363 -15.006  1.00  0.66           C  
ATOM   5634  CD  PRO A 369      13.495   2.580 -14.593  1.00  0.66           C  
ATOM   5635  HA  PRO A 369      14.700   3.604 -17.413  1.00  0.66           H  
ATOM   5636 1HB  PRO A 369      15.299   0.952 -16.913  1.00  0.66           H  
ATOM   5637 2HB  PRO A 369      16.026   2.285 -16.002  1.00  0.66           H  
ATOM   5638 1HG  PRO A 369      13.662   0.499 -15.245  1.00  0.66           H  
ATOM   5639 2HG  PRO A 369      14.995   1.031 -14.219  1.00  0.66           H  
ATOM   5640 1HD  PRO A 369      12.539   2.231 -14.202  1.00  0.66           H  
ATOM   5641 2HD  PRO A 369      14.045   3.193 -13.866  1.00  0.66           H  
ATOM   5642  N   ASP A 370      13.721   1.985 -19.189  1.00  0.64           N  
ATOM   5643  CA  ASP A 370      12.918   1.342 -20.213  1.00  0.64           C  
ATOM   5644  C   ASP A 370      12.415  -0.014 -19.773  1.00  0.64           C  
ATOM   5645  O   ASP A 370      13.186  -0.882 -19.357  1.00  0.64           O  
ATOM   5646  CB  ASP A 370      13.720   1.191 -21.511  1.00  0.64           C  
ATOM   5647  CG  ASP A 370      12.901   0.601 -22.666  1.00  0.64           C  
ATOM   5648  OD1 ASP A 370      12.175   1.323 -23.323  1.00  0.64           O  
ATOM   5649  OD2 ASP A 370      13.018  -0.587 -22.889  1.00  0.64           O  
ATOM   5650  H   ASP A 370      14.638   2.341 -19.414  1.00  0.64           H  
ATOM   5651  HA  ASP A 370      12.046   1.963 -20.413  1.00  0.64           H  
ATOM   5652 1HB  ASP A 370      14.099   2.168 -21.816  1.00  0.64           H  
ATOM   5653 2HB  ASP A 370      14.580   0.547 -21.331  1.00  0.64           H  
ATOM   5654  N   GLY A 371      11.108  -0.192 -19.919  1.00  0.62           N  
ATOM   5655  CA  GLY A 371      10.423  -1.424 -19.595  1.00  0.62           C  
ATOM   5656  C   GLY A 371       9.774  -1.468 -18.210  1.00  0.62           C  
ATOM   5657  O   GLY A 371       9.031  -2.417 -17.937  1.00  0.62           O  
ATOM   5658  H   GLY A 371      10.548   0.594 -20.242  1.00  0.62           H  
ATOM   5659 1HA  GLY A 371       9.654  -1.592 -20.347  1.00  0.62           H  
ATOM   5660 2HA  GLY A 371      11.128  -2.249 -19.688  1.00  0.62           H  
ATOM   5661  N   GLU A 372      10.024  -0.476 -17.334  1.00  0.61           N  
ATOM   5662  CA  GLU A 372       9.383  -0.539 -16.011  1.00  0.61           C  
ATOM   5663  C   GLU A 372       7.932  -0.019 -16.015  1.00  0.61           C  
ATOM   5664  O   GLU A 372       7.006  -0.773 -15.722  1.00  0.61           O  
ATOM   5665  CB  GLU A 372      10.199   0.244 -14.966  1.00  0.61           C  
ATOM   5666  CG  GLU A 372       9.637   0.145 -13.525  1.00  0.61           C  
ATOM   5667  CD  GLU A 372      10.471   0.869 -12.470  1.00  0.61           C  
ATOM   5668  OE1 GLU A 372      10.688   2.052 -12.593  1.00  0.61           O  
ATOM   5669  OE2 GLU A 372      10.887   0.222 -11.541  1.00  0.61           O  
ATOM   5670  H   GLU A 372      10.668   0.285 -17.572  1.00  0.61           H  
ATOM   5671  HA  GLU A 372       9.360  -1.583 -15.698  1.00  0.61           H  
ATOM   5672 1HB  GLU A 372      11.224  -0.124 -14.958  1.00  0.61           H  
ATOM   5673 2HB  GLU A 372      10.237   1.303 -15.247  1.00  0.61           H  
ATOM   5674 1HG  GLU A 372       8.634   0.543 -13.512  1.00  0.61           H  
ATOM   5675 2HG  GLU A 372       9.571  -0.907 -13.257  1.00  0.61           H  
ATOM   5676  N   CYS A 373       7.725   1.255 -16.371  1.00  0.61           N  
ATOM   5677  CA  CYS A 373       6.373   1.844 -16.411  1.00  0.61           C  
ATOM   5678  C   CYS A 373       6.093   2.356 -17.820  1.00  0.61           C  
ATOM   5679  O   CYS A 373       4.973   2.748 -18.190  1.00  0.61           O  
ATOM   5680  CB  CYS A 373       6.276   3.031 -15.457  1.00  0.61           C  
ATOM   5681  SG  CYS A 373       6.668   2.668 -13.720  1.00  0.61           S  
ATOM   5682  H   CYS A 373       8.519   1.843 -16.595  1.00  0.61           H  
ATOM   5683  HA  CYS A 373       5.632   1.086 -16.145  1.00  0.61           H  
ATOM   5684 1HB  CYS A 373       6.926   3.824 -15.794  1.00  0.61           H  
ATOM   5685 2HB  CYS A 373       5.267   3.420 -15.498  1.00  0.61           H  
ATOM   5686  HG  CYS A 373       7.976   2.455 -13.910  1.00  0.61           H  
ATOM   5687  N   ALA A 374       7.168   2.402 -18.573  1.00  0.61           N  
ATOM   5688  CA  ALA A 374       7.176   3.000 -19.877  1.00  0.61           C  
ATOM   5689  C   ALA A 374       8.273   2.463 -20.735  1.00  0.61           C  
ATOM   5690  O   ALA A 374       9.263   1.920 -20.240  1.00  0.61           O  
ATOM   5691  CB  ALA A 374       7.398   4.484 -19.749  1.00  0.61           C  
ATOM   5692  H   ALA A 374       8.022   2.024 -18.199  1.00  0.61           H  
ATOM   5693  HA  ALA A 374       6.222   2.789 -20.357  1.00  0.61           H  
ATOM   5694 1HB  ALA A 374       7.405   4.963 -20.723  1.00  0.61           H  
ATOM   5695 2HB  ALA A 374       6.622   4.907 -19.140  1.00  0.61           H  
ATOM   5696 3HB  ALA A 374       8.362   4.631 -19.280  1.00  0.61           H  
ATOM   5697  N   ARG A 375       8.098   2.659 -22.016  1.00  0.63           N  
ATOM   5698  CA  ARG A 375       9.156   2.414 -22.960  1.00  0.63           C  
ATOM   5699  C   ARG A 375       9.694   3.773 -23.355  1.00  0.63           C  
ATOM   5700  O   ARG A 375       8.927   4.741 -23.460  1.00  0.63           O  
ATOM   5701  CB  ARG A 375       8.673   1.622 -24.149  1.00  0.63           C  
ATOM   5702  CG  ARG A 375       8.239   0.186 -23.846  1.00  0.63           C  
ATOM   5703  CD  ARG A 375       9.461  -0.660 -23.569  1.00  0.63           C  
ATOM   5704  NE  ARG A 375       9.162  -2.081 -23.404  1.00  0.63           N  
ATOM   5705  CZ  ARG A 375      10.067  -3.045 -23.124  1.00  0.63           C  
ATOM   5706  NH1 ARG A 375      11.346  -2.784 -22.956  1.00  0.63           N  
ATOM   5707  NH2 ARG A 375       9.631  -4.278 -23.029  1.00  0.63           N  
ATOM   5708  H   ARG A 375       7.221   3.087 -22.319  1.00  0.63           H  
ATOM   5709  HA  ARG A 375       9.955   1.851 -22.477  1.00  0.63           H  
ATOM   5710 1HB  ARG A 375       7.821   2.133 -24.577  1.00  0.63           H  
ATOM   5711 2HB  ARG A 375       9.463   1.586 -24.906  1.00  0.63           H  
ATOM   5712 1HG  ARG A 375       7.598   0.172 -22.962  1.00  0.63           H  
ATOM   5713 2HG  ARG A 375       7.701  -0.234 -24.697  1.00  0.63           H  
ATOM   5714 1HD  ARG A 375      10.169  -0.553 -24.392  1.00  0.63           H  
ATOM   5715 2HD  ARG A 375       9.938  -0.307 -22.656  1.00  0.63           H  
ATOM   5716  HE  ARG A 375       8.196  -2.404 -23.527  1.00  0.63           H  
ATOM   5717 1HH1 ARG A 375      11.720  -1.825 -23.037  1.00  0.63           H  
ATOM   5718 2HH1 ARG A 375      11.991  -3.526 -22.755  1.00  0.63           H  
ATOM   5719 1HH2 ARG A 375       8.631  -4.437 -23.196  1.00  0.63           H  
ATOM   5720 2HH2 ARG A 375      10.260  -5.036 -22.832  1.00  0.63           H  
ATOM   5721  N   LEU A 376      10.999   3.854 -23.532  1.00  0.65           N  
ATOM   5722  CA  LEU A 376      11.597   5.124 -23.891  1.00  0.65           C  
ATOM   5723  C   LEU A 376      12.209   5.018 -25.273  1.00  0.65           C  
ATOM   5724  O   LEU A 376      12.832   4.013 -25.609  1.00  0.65           O  
ATOM   5725  CB  LEU A 376      12.643   5.549 -22.843  1.00  0.65           C  
ATOM   5726  CG  LEU A 376      12.089   6.022 -21.458  1.00  0.65           C  
ATOM   5727  CD1 LEU A 376      11.790   4.823 -20.560  1.00  0.65           C  
ATOM   5728  CD2 LEU A 376      13.116   6.940 -20.782  1.00  0.65           C  
ATOM   5729  H   LEU A 376      11.573   3.012 -23.425  1.00  0.65           H  
ATOM   5730  HA  LEU A 376      10.824   5.872 -23.911  1.00  0.65           H  
ATOM   5731 1HB  LEU A 376      13.315   4.712 -22.668  1.00  0.65           H  
ATOM   5732 2HB  LEU A 376      13.220   6.370 -23.260  1.00  0.65           H  
ATOM   5733  HG  LEU A 376      11.166   6.549 -21.615  1.00  0.65           H  
ATOM   5734 1HD1 LEU A 376      11.403   5.162 -19.606  1.00  0.65           H  
ATOM   5735 2HD1 LEU A 376      11.065   4.173 -21.016  1.00  0.65           H  
ATOM   5736 3HD1 LEU A 376      12.707   4.282 -20.394  1.00  0.65           H  
ATOM   5737 1HD2 LEU A 376      12.717   7.279 -19.825  1.00  0.65           H  
ATOM   5738 2HD2 LEU A 376      14.041   6.391 -20.616  1.00  0.65           H  
ATOM   5739 3HD2 LEU A 376      13.318   7.793 -21.411  1.00  0.65           H  
ATOM   5740  N   VAL A 377      12.038   6.060 -26.071  1.00  0.68           N  
ATOM   5741  CA  VAL A 377      12.544   6.029 -27.440  1.00  0.68           C  
ATOM   5742  C   VAL A 377      13.467   7.198 -27.723  1.00  0.68           C  
ATOM   5743  O   VAL A 377      13.455   8.196 -27.010  1.00  0.68           O  
ATOM   5744  CB  VAL A 377      11.360   6.049 -28.436  1.00  0.68           C  
ATOM   5745  CG1 VAL A 377      10.467   4.846 -28.195  1.00  0.68           C  
ATOM   5746  CG2 VAL A 377      10.573   7.332 -28.306  1.00  0.68           C  
ATOM   5747  H   VAL A 377      11.501   6.854 -25.718  1.00  0.68           H  
ATOM   5748  HA  VAL A 377      13.103   5.104 -27.590  1.00  0.68           H  
ATOM   5749  HB  VAL A 377      11.757   5.968 -29.450  1.00  0.68           H  
ATOM   5750 1HG1 VAL A 377       9.660   4.832 -28.914  1.00  0.68           H  
ATOM   5751 2HG1 VAL A 377      11.070   3.951 -28.305  1.00  0.68           H  
ATOM   5752 3HG1 VAL A 377      10.050   4.883 -27.193  1.00  0.68           H  
ATOM   5753 1HG2 VAL A 377       9.760   7.329 -29.024  1.00  0.68           H  
ATOM   5754 2HG2 VAL A 377      10.173   7.406 -27.304  1.00  0.68           H  
ATOM   5755 3HG2 VAL A 377      11.231   8.178 -28.509  1.00  0.68           H  
ATOM   5756  N   THR A 378      14.273   7.102 -28.758  1.00  0.71           N  
ATOM   5757  CA  THR A 378      15.148   8.202 -29.100  1.00  0.71           C  
ATOM   5758  C   THR A 378      14.297   9.417 -29.523  1.00  0.71           C  
ATOM   5759  O   THR A 378      13.381   9.250 -30.335  1.00  0.71           O  
ATOM   5760  CB  THR A 378      16.085   7.772 -30.228  1.00  0.71           C  
ATOM   5761  OG1 THR A 378      16.805   6.603 -29.812  1.00  0.71           O  
ATOM   5762  CG2 THR A 378      17.059   8.883 -30.574  1.00  0.71           C  
ATOM   5763  H   THR A 378      14.302   6.247 -29.328  1.00  0.71           H  
ATOM   5764  HA  THR A 378      15.757   8.425 -28.235  1.00  0.71           H  
ATOM   5765  HB  THR A 378      15.501   7.521 -31.106  1.00  0.71           H  
ATOM   5766  HG1 THR A 378      16.186   5.825 -29.903  1.00  0.71           H  
ATOM   5767 1HG2 THR A 378      17.713   8.551 -31.379  1.00  0.71           H  
ATOM   5768 2HG2 THR A 378      16.505   9.767 -30.899  1.00  0.71           H  
ATOM   5769 3HG2 THR A 378      17.656   9.129 -29.701  1.00  0.71           H  
ATOM   5770  N   PRO A 379      14.527  10.632 -28.987  1.00  0.73           N  
ATOM   5771  CA  PRO A 379      13.785  11.824 -29.337  1.00  0.73           C  
ATOM   5772  C   PRO A 379      13.777  12.027 -30.839  1.00  0.73           C  
ATOM   5773  O   PRO A 379      14.797  11.841 -31.506  1.00  0.73           O  
ATOM   5774  CB  PRO A 379      14.587  12.925 -28.634  1.00  0.73           C  
ATOM   5775  CG  PRO A 379      15.202  12.232 -27.437  1.00  0.73           C  
ATOM   5776  CD  PRO A 379      15.548  10.845 -27.928  1.00  0.73           C  
ATOM   5777  HA  PRO A 379      12.760  11.750 -28.944  1.00  0.73           H  
ATOM   5778 1HB  PRO A 379      15.327  13.354 -29.324  1.00  0.73           H  
ATOM   5779 2HB  PRO A 379      13.917  13.739 -28.332  1.00  0.73           H  
ATOM   5780 1HG  PRO A 379      16.084  12.789 -27.085  1.00  0.73           H  
ATOM   5781 2HG  PRO A 379      14.499  12.220 -26.596  1.00  0.73           H  
ATOM   5782 1HD  PRO A 379      16.566  10.808 -28.329  1.00  0.73           H  
ATOM   5783 2HD  PRO A 379      15.395  10.168 -27.080  1.00  0.73           H  
ATOM   5784  N   ALA A 380      12.607  12.393 -31.353  1.00  0.73           N  
ATOM   5785  CA  ALA A 380      12.292  12.636 -32.768  1.00  0.73           C  
ATOM   5786  C   ALA A 380      12.394  11.391 -33.663  1.00  0.73           C  
ATOM   5787  O   ALA A 380      12.148  11.461 -34.876  1.00  0.73           O  
ATOM   5788  CB  ALA A 380      13.214  13.710 -33.331  1.00  0.73           C  
ATOM   5789  H   ALA A 380      11.844  12.514 -30.701  1.00  0.73           H  
ATOM   5790  HA  ALA A 380      11.269  12.988 -32.811  1.00  0.73           H  
ATOM   5791 1HB  ALA A 380      12.937  13.915 -34.359  1.00  0.73           H  
ATOM   5792 2HB  ALA A 380      13.118  14.620 -32.749  1.00  0.73           H  
ATOM   5793 3HB  ALA A 380      14.244  13.376 -33.307  1.00  0.73           H  
ATOM   5794  N   ASP A 381      12.672  10.223 -33.095  1.00  0.72           N  
ATOM   5795  CA  ASP A 381      12.769   9.065 -33.955  1.00  0.72           C  
ATOM   5796  C   ASP A 381      11.428   8.404 -34.142  1.00  0.72           C  
ATOM   5797  O   ASP A 381      11.034   7.498 -33.403  1.00  0.72           O  
ATOM   5798  CB  ASP A 381      13.825   8.096 -33.446  1.00  0.72           C  
ATOM   5799  CG  ASP A 381      14.052   6.866 -34.357  1.00  0.72           C  
ATOM   5800  OD1 ASP A 381      13.187   6.556 -35.158  1.00  0.72           O  
ATOM   5801  OD2 ASP A 381      15.094   6.264 -34.264  1.00  0.72           O  
ATOM   5802  H   ASP A 381      12.861  10.132 -32.096  1.00  0.72           H  
ATOM   5803  HA  ASP A 381      13.108   9.400 -34.934  1.00  0.72           H  
ATOM   5804 1HB  ASP A 381      14.768   8.627 -33.309  1.00  0.72           H  
ATOM   5805 2HB  ASP A 381      13.517   7.734 -32.464  1.00  0.72           H  
ATOM   5806  N   VAL A 382      10.762   8.830 -35.198  1.00  0.70           N  
ATOM   5807  CA  VAL A 382       9.431   8.357 -35.534  1.00  0.70           C  
ATOM   5808  C   VAL A 382       9.401   6.852 -35.766  1.00  0.70           C  
ATOM   5809  O   VAL A 382       8.440   6.184 -35.387  1.00  0.70           O  
ATOM   5810  CB  VAL A 382       8.905   9.061 -36.782  1.00  0.70           C  
ATOM   5811  CG1 VAL A 382       7.610   8.410 -37.226  1.00  0.70           C  
ATOM   5812  CG2 VAL A 382       8.681  10.521 -36.468  1.00  0.70           C  
ATOM   5813  H   VAL A 382      11.198   9.593 -35.715  1.00  0.70           H  
ATOM   5814  HA  VAL A 382       8.767   8.598 -34.703  1.00  0.70           H  
ATOM   5815  HB  VAL A 382       9.630   8.956 -37.590  1.00  0.70           H  
ATOM   5816 1HG1 VAL A 382       7.242   8.900 -38.114  1.00  0.70           H  
ATOM   5817 2HG1 VAL A 382       7.784   7.356 -37.444  1.00  0.70           H  
ATOM   5818 3HG1 VAL A 382       6.882   8.502 -36.431  1.00  0.70           H  
ATOM   5819 1HG2 VAL A 382       8.306  11.037 -37.351  1.00  0.70           H  
ATOM   5820 2HG2 VAL A 382       7.953  10.597 -35.666  1.00  0.70           H  
ATOM   5821 3HG2 VAL A 382       9.625  10.973 -36.153  1.00  0.70           H  
ATOM   5822  N   ASP A 383      10.412   6.302 -36.436  1.00  0.68           N  
ATOM   5823  CA  ASP A 383      10.389   4.865 -36.685  1.00  0.68           C  
ATOM   5824  C   ASP A 383      10.478   4.068 -35.384  1.00  0.68           C  
ATOM   5825  O   ASP A 383       9.754   3.079 -35.214  1.00  0.68           O  
ATOM   5826  CB  ASP A 383      11.525   4.458 -37.620  1.00  0.68           C  
ATOM   5827  CG  ASP A 383      11.299   4.922 -39.053  1.00  0.68           C  
ATOM   5828  OD1 ASP A 383      10.184   5.309 -39.364  1.00  0.68           O  
ATOM   5829  OD2 ASP A 383      12.220   4.892 -39.830  1.00  0.68           O  
ATOM   5830  H   ASP A 383      11.211   6.863 -36.710  1.00  0.68           H  
ATOM   5831  HA  ASP A 383       9.446   4.616 -37.168  1.00  0.68           H  
ATOM   5832 1HB  ASP A 383      12.464   4.887 -37.248  1.00  0.68           H  
ATOM   5833 2HB  ASP A 383      11.634   3.376 -37.610  1.00  0.68           H  
ATOM   5834  N   GLU A 384      11.320   4.511 -34.441  1.00  0.66           N  
ATOM   5835  CA  GLU A 384      11.404   3.797 -33.164  1.00  0.66           C  
ATOM   5836  C   GLU A 384      10.081   3.957 -32.422  1.00  0.66           C  
ATOM   5837  O   GLU A 384       9.544   2.993 -31.874  1.00  0.66           O  
ATOM   5838  CB  GLU A 384      12.571   4.276 -32.296  1.00  0.66           C  
ATOM   5839  CG  GLU A 384      12.786   3.436 -31.013  1.00  0.66           C  
ATOM   5840  CD  GLU A 384      14.008   3.840 -30.148  1.00  0.66           C  
ATOM   5841  OE1 GLU A 384      14.664   4.825 -30.432  1.00  0.66           O  
ATOM   5842  OE2 GLU A 384      14.261   3.156 -29.198  1.00  0.66           O  
ATOM   5843  H   GLU A 384      11.917   5.328 -34.628  1.00  0.66           H  
ATOM   5844  HA  GLU A 384      11.552   2.738 -33.369  1.00  0.66           H  
ATOM   5845 1HB  GLU A 384      13.492   4.252 -32.879  1.00  0.66           H  
ATOM   5846 2HB  GLU A 384      12.399   5.313 -31.999  1.00  0.66           H  
ATOM   5847 1HG  GLU A 384      11.889   3.509 -30.414  1.00  0.66           H  
ATOM   5848 2HG  GLU A 384      12.895   2.394 -31.304  1.00  0.66           H  
ATOM   5849  N   LEU A 385       9.530   5.176 -32.447  1.00  0.65           N  
ATOM   5850  CA  LEU A 385       8.261   5.455 -31.787  1.00  0.65           C  
ATOM   5851  C   LEU A 385       7.164   4.560 -32.336  1.00  0.65           C  
ATOM   5852  O   LEU A 385       6.403   3.965 -31.568  1.00  0.65           O  
ATOM   5853  CB  LEU A 385       7.874   6.937 -31.945  1.00  0.65           C  
ATOM   5854  CG  LEU A 385       6.552   7.315 -31.331  1.00  0.65           C  
ATOM   5855  CD1 LEU A 385       6.610   6.976 -29.883  1.00  0.65           C  
ATOM   5856  CD2 LEU A 385       6.277   8.829 -31.523  1.00  0.65           C  
ATOM   5857  H   LEU A 385      10.024   5.937 -32.916  1.00  0.65           H  
ATOM   5858  HA  LEU A 385       8.369   5.243 -30.729  1.00  0.65           H  
ATOM   5859 1HB  LEU A 385       8.658   7.556 -31.508  1.00  0.65           H  
ATOM   5860 2HB  LEU A 385       7.814   7.161 -33.005  1.00  0.65           H  
ATOM   5861  HG  LEU A 385       5.769   6.738 -31.794  1.00  0.65           H  
ATOM   5862 1HD1 LEU A 385       5.675   7.197 -29.424  1.00  0.65           H  
ATOM   5863 2HD1 LEU A 385       6.811   5.915 -29.793  1.00  0.65           H  
ATOM   5864 3HD1 LEU A 385       7.399   7.543 -29.400  1.00  0.65           H  
ATOM   5865 1HD2 LEU A 385       5.324   9.087 -31.065  1.00  0.65           H  
ATOM   5866 2HD2 LEU A 385       7.072   9.401 -31.049  1.00  0.65           H  
ATOM   5867 3HD2 LEU A 385       6.246   9.074 -32.581  1.00  0.65           H  
ATOM   5868  N   THR A 386       7.102   4.444 -33.660  1.00  0.65           N  
ATOM   5869  CA  THR A 386       6.102   3.634 -34.324  1.00  0.65           C  
ATOM   5870  C   THR A 386       6.268   2.184 -33.902  1.00  0.65           C  
ATOM   5871  O   THR A 386       5.301   1.521 -33.528  1.00  0.65           O  
ATOM   5872  CB  THR A 386       6.284   3.702 -35.854  1.00  0.65           C  
ATOM   5873  OG1 THR A 386       6.178   5.055 -36.283  1.00  0.65           O  
ATOM   5874  CG2 THR A 386       5.204   2.910 -36.553  1.00  0.65           C  
ATOM   5875  H   THR A 386       7.760   4.962 -34.235  1.00  0.65           H  
ATOM   5876  HA  THR A 386       5.108   3.980 -34.042  1.00  0.65           H  
ATOM   5877  HB  THR A 386       7.264   3.311 -36.122  1.00  0.65           H  
ATOM   5878  HG1 THR A 386       6.955   5.552 -35.942  1.00  0.65           H  
ATOM   5879 1HG2 THR A 386       5.344   2.973 -37.628  1.00  0.65           H  
ATOM   5880 2HG2 THR A 386       5.253   1.866 -36.241  1.00  0.65           H  
ATOM   5881 3HG2 THR A 386       4.239   3.322 -36.295  1.00  0.65           H  
ATOM   5882  N   ALA A 387       7.510   1.687 -33.920  1.00  0.66           N  
ATOM   5883  CA  ALA A 387       7.757   0.304 -33.552  1.00  0.66           C  
ATOM   5884  C   ALA A 387       7.307   0.016 -32.129  1.00  0.66           C  
ATOM   5885  O   ALA A 387       6.672  -1.008 -31.877  1.00  0.66           O  
ATOM   5886  CB  ALA A 387       9.241  -0.015 -33.687  1.00  0.66           C  
ATOM   5887  H   ALA A 387       8.291   2.269 -34.228  1.00  0.66           H  
ATOM   5888  HA  ALA A 387       7.186  -0.333 -34.226  1.00  0.66           H  
ATOM   5889 1HB  ALA A 387       9.415  -1.057 -33.434  1.00  0.66           H  
ATOM   5890 2HB  ALA A 387       9.558   0.173 -34.712  1.00  0.66           H  
ATOM   5891 3HB  ALA A 387       9.807   0.625 -33.011  1.00  0.66           H  
ATOM   5892  N   VAL A 388       7.553   0.945 -31.208  1.00  0.67           N  
ATOM   5893  CA  VAL A 388       7.159   0.726 -29.828  1.00  0.67           C  
ATOM   5894  C   VAL A 388       5.656   0.821 -29.621  1.00  0.67           C  
ATOM   5895  O   VAL A 388       5.064  -0.031 -28.954  1.00  0.67           O  
ATOM   5896  CB  VAL A 388       7.874   1.690 -28.895  1.00  0.67           C  
ATOM   5897  CG1 VAL A 388       7.319   1.538 -27.510  1.00  0.67           C  
ATOM   5898  CG2 VAL A 388       9.356   1.372 -28.893  1.00  0.67           C  
ATOM   5899  H   VAL A 388       8.072   1.788 -31.465  1.00  0.67           H  
ATOM   5900  HA  VAL A 388       7.472  -0.280 -29.553  1.00  0.67           H  
ATOM   5901  HB  VAL A 388       7.705   2.721 -29.228  1.00  0.67           H  
ATOM   5902 1HG1 VAL A 388       7.829   2.227 -26.862  1.00  0.67           H  
ATOM   5903 2HG1 VAL A 388       6.259   1.758 -27.526  1.00  0.67           H  
ATOM   5904 3HG1 VAL A 388       7.471   0.519 -27.160  1.00  0.67           H  
ATOM   5905 1HG2 VAL A 388       9.869   2.041 -28.222  1.00  0.67           H  
ATOM   5906 2HG2 VAL A 388       9.505   0.348 -28.560  1.00  0.67           H  
ATOM   5907 3HG2 VAL A 388       9.758   1.487 -29.898  1.00  0.67           H  
ATOM   5908  N   LEU A 389       5.014   1.830 -30.209  1.00  0.68           N  
ATOM   5909  CA  LEU A 389       3.572   1.947 -30.059  1.00  0.68           C  
ATOM   5910  C   LEU A 389       2.900   0.720 -30.664  1.00  0.68           C  
ATOM   5911  O   LEU A 389       1.985   0.154 -30.068  1.00  0.68           O  
ATOM   5912  CB  LEU A 389       3.085   3.210 -30.771  1.00  0.68           C  
ATOM   5913  CG  LEU A 389       3.478   4.560 -30.124  1.00  0.68           C  
ATOM   5914  CD1 LEU A 389       3.179   5.704 -31.098  1.00  0.68           C  
ATOM   5915  CD2 LEU A 389       2.681   4.757 -28.839  1.00  0.68           C  
ATOM   5916  H   LEU A 389       5.529   2.520 -30.757  1.00  0.68           H  
ATOM   5917  HA  LEU A 389       3.327   2.002 -29.000  1.00  0.68           H  
ATOM   5918 1HB  LEU A 389       3.504   3.204 -31.779  1.00  0.68           H  
ATOM   5919 2HB  LEU A 389       2.001   3.170 -30.839  1.00  0.68           H  
ATOM   5920  HG  LEU A 389       4.544   4.558 -29.903  1.00  0.68           H  
ATOM   5921 1HD1 LEU A 389       3.463   6.650 -30.643  1.00  0.68           H  
ATOM   5922 2HD1 LEU A 389       3.751   5.549 -32.011  1.00  0.68           H  
ATOM   5923 3HD1 LEU A 389       2.137   5.726 -31.339  1.00  0.68           H  
ATOM   5924 1HD2 LEU A 389       2.965   5.695 -28.388  1.00  0.68           H  
ATOM   5925 2HD2 LEU A 389       1.617   4.768 -29.063  1.00  0.68           H  
ATOM   5926 3HD2 LEU A 389       2.885   3.950 -28.154  1.00  0.68           H  
ATOM   5927  N   GLY A 390       3.405   0.267 -31.815  1.00  0.71           N  
ATOM   5928  CA  GLY A 390       2.882  -0.904 -32.499  1.00  0.71           C  
ATOM   5929  C   GLY A 390       2.996  -2.142 -31.624  1.00  0.71           C  
ATOM   5930  O   GLY A 390       1.993  -2.803 -31.343  1.00  0.71           O  
ATOM   5931  H   GLY A 390       4.171   0.767 -32.264  1.00  0.71           H  
ATOM   5932 1HA  GLY A 390       1.841  -0.737 -32.771  1.00  0.71           H  
ATOM   5933 2HA  GLY A 390       3.439  -1.055 -33.426  1.00  0.71           H  
ATOM   5934  N   ARG A 391       4.214  -2.425 -31.150  1.00  0.74           N  
ATOM   5935  CA  ARG A 391       4.464  -3.601 -30.332  1.00  0.74           C  
ATOM   5936  C   ARG A 391       3.634  -3.602 -29.068  1.00  0.74           C  
ATOM   5937  O   ARG A 391       3.089  -4.640 -28.691  1.00  0.74           O  
ATOM   5938  CB  ARG A 391       5.933  -3.652 -29.956  1.00  0.74           C  
ATOM   5939  CG  ARG A 391       6.863  -4.007 -31.116  1.00  0.74           C  
ATOM   5940  CD  ARG A 391       8.294  -3.805 -30.768  1.00  0.74           C  
ATOM   5941  NE  ARG A 391       9.170  -4.095 -31.897  1.00  0.74           N  
ATOM   5942  CZ  ARG A 391      10.457  -3.702 -31.993  1.00  0.74           C  
ATOM   5943  NH1 ARG A 391      11.009  -3.003 -31.026  1.00  0.74           N  
ATOM   5944  NH2 ARG A 391      11.164  -4.017 -33.064  1.00  0.74           N  
ATOM   5945  H   ARG A 391       5.004  -1.826 -31.395  1.00  0.74           H  
ATOM   5946  HA  ARG A 391       4.214  -4.484 -30.920  1.00  0.74           H  
ATOM   5947 1HB  ARG A 391       6.238  -2.673 -29.578  1.00  0.74           H  
ATOM   5948 2HB  ARG A 391       6.085  -4.377 -29.159  1.00  0.74           H  
ATOM   5949 1HG  ARG A 391       6.728  -5.060 -31.359  1.00  0.74           H  
ATOM   5950 2HG  ARG A 391       6.619  -3.414 -31.990  1.00  0.74           H  
ATOM   5951 1HD  ARG A 391       8.446  -2.764 -30.476  1.00  0.74           H  
ATOM   5952 2HD  ARG A 391       8.568  -4.461 -29.943  1.00  0.74           H  
ATOM   5953  HE  ARG A 391       8.784  -4.630 -32.664  1.00  0.74           H  
ATOM   5954 1HH1 ARG A 391      10.468  -2.759 -30.208  1.00  0.74           H  
ATOM   5955 2HH1 ARG A 391      11.972  -2.709 -31.102  1.00  0.74           H  
ATOM   5956 1HH2 ARG A 391      10.741  -4.553 -33.809  1.00  0.74           H  
ATOM   5957 2HH2 ARG A 391      12.126  -3.723 -33.137  1.00  0.74           H  
ATOM   5958  N   LEU A 392       3.476  -2.451 -28.421  1.00  0.78           N  
ATOM   5959  CA  LEU A 392       2.641  -2.456 -27.239  1.00  0.78           C  
ATOM   5960  C   LEU A 392       1.189  -2.748 -27.594  1.00  0.78           C  
ATOM   5961  O   LEU A 392       0.554  -3.595 -26.970  1.00  0.78           O  
ATOM   5962  CB  LEU A 392       2.746  -1.125 -26.511  1.00  0.78           C  
ATOM   5963  CG  LEU A 392       4.041  -0.863 -25.822  1.00  0.78           C  
ATOM   5964  CD1 LEU A 392       4.041   0.533 -25.325  1.00  0.78           C  
ATOM   5965  CD2 LEU A 392       4.186  -1.846 -24.691  1.00  0.78           C  
ATOM   5966  H   LEU A 392       3.937  -1.594 -28.733  1.00  0.78           H  
ATOM   5967  HA  LEU A 392       2.995  -3.240 -26.571  1.00  0.78           H  
ATOM   5968 1HB  LEU A 392       2.565  -0.313 -27.223  1.00  0.78           H  
ATOM   5969 2HB  LEU A 392       2.024  -1.109 -25.784  1.00  0.78           H  
ATOM   5970  HG  LEU A 392       4.870  -0.980 -26.526  1.00  0.78           H  
ATOM   5971 1HD1 LEU A 392       4.985   0.748 -24.822  1.00  0.78           H  
ATOM   5972 2HD1 LEU A 392       3.918   1.178 -26.183  1.00  0.78           H  
ATOM   5973 3HD1 LEU A 392       3.215   0.681 -24.630  1.00  0.78           H  
ATOM   5974 1HD2 LEU A 392       5.129  -1.673 -24.173  1.00  0.78           H  
ATOM   5975 2HD2 LEU A 392       3.358  -1.732 -23.992  1.00  0.78           H  
ATOM   5976 3HD2 LEU A 392       4.178  -2.860 -25.094  1.00  0.78           H  
ATOM   5977  N   LEU A 393       0.678  -2.150 -28.666  1.00  0.83           N  
ATOM   5978  CA  LEU A 393      -0.716  -2.369 -29.033  1.00  0.83           C  
ATOM   5979  C   LEU A 393      -0.961  -3.836 -29.421  1.00  0.83           C  
ATOM   5980  O   LEU A 393      -2.051  -4.374 -29.207  1.00  0.83           O  
ATOM   5981  CB  LEU A 393      -1.121  -1.408 -30.152  1.00  0.83           C  
ATOM   5982  CG  LEU A 393      -1.190   0.119 -29.763  1.00  0.83           C  
ATOM   5983  CD1 LEU A 393      -1.468   0.957 -31.019  1.00  0.83           C  
ATOM   5984  CD2 LEU A 393      -2.257   0.324 -28.718  1.00  0.83           C  
ATOM   5985  H   LEU A 393       1.235  -1.484 -29.205  1.00  0.83           H  
ATOM   5986  HA  LEU A 393      -1.338  -2.144 -28.172  1.00  0.83           H  
ATOM   5987 1HB  LEU A 393      -0.406  -1.516 -30.971  1.00  0.83           H  
ATOM   5988 2HB  LEU A 393      -2.101  -1.692 -30.495  1.00  0.83           H  
ATOM   5989  HG  LEU A 393      -0.247   0.434 -29.349  1.00  0.83           H  
ATOM   5990 1HD1 LEU A 393      -1.509   2.011 -30.751  1.00  0.83           H  
ATOM   5991 2HD1 LEU A 393      -0.670   0.797 -31.747  1.00  0.83           H  
ATOM   5992 3HD1 LEU A 393      -2.421   0.652 -31.444  1.00  0.83           H  
ATOM   5993 1HD2 LEU A 393      -2.303   1.377 -28.443  1.00  0.83           H  
ATOM   5994 2HD2 LEU A 393      -3.226   0.010 -29.109  1.00  0.83           H  
ATOM   5995 3HD2 LEU A 393      -2.007  -0.271 -27.841  1.00  0.83           H  
ATOM   5996  N   ASP A 394       0.073  -4.501 -29.936  1.00  0.86           N  
ATOM   5997  CA  ASP A 394      -0.003  -5.903 -30.330  1.00  0.86           C  
ATOM   5998  C   ASP A 394       0.157  -6.878 -29.155  1.00  0.86           C  
ATOM   5999  O   ASP A 394       0.010  -8.090 -29.345  1.00  0.86           O  
ATOM   6000  CB  ASP A 394       1.086  -6.249 -31.352  1.00  0.86           C  
ATOM   6001  CG  ASP A 394       0.928  -5.633 -32.762  1.00  0.86           C  
ATOM   6002  OD1 ASP A 394      -0.175  -5.306 -33.188  1.00  0.86           O  
ATOM   6003  OD2 ASP A 394       1.936  -5.524 -33.420  1.00  0.86           O  
ATOM   6004  H   ASP A 394       0.941  -3.991 -30.109  1.00  0.86           H  
ATOM   6005  HA  ASP A 394      -0.976  -6.077 -30.778  1.00  0.86           H  
ATOM   6006 1HB  ASP A 394       2.046  -5.918 -30.949  1.00  0.86           H  
ATOM   6007 2HB  ASP A 394       1.142  -7.330 -31.454  1.00  0.86           H  
ATOM   6008  N   SER A 395       0.479  -6.378 -27.957  1.00  0.87           N  
ATOM   6009  CA  SER A 395       0.719  -7.252 -26.817  1.00  0.87           C  
ATOM   6010  C   SER A 395       0.123  -6.740 -25.498  1.00  0.87           C  
ATOM   6011  O   SER A 395       0.852  -6.201 -24.655  1.00  0.87           O  
ATOM   6012  CB  SER A 395       2.204  -7.448 -26.626  1.00  0.87           C  
ATOM   6013  OG  SER A 395       2.458  -8.368 -25.588  1.00  0.87           O  
ATOM   6014  H   SER A 395       0.561  -5.370 -27.823  1.00  0.87           H  
ATOM   6015  HA  SER A 395       0.298  -8.226 -27.046  1.00  0.87           H  
ATOM   6016 1HB  SER A 395       2.650  -7.802 -27.554  1.00  0.87           H  
ATOM   6017 2HB  SER A 395       2.666  -6.484 -26.387  1.00  0.87           H  
ATOM   6018  HG  SER A 395       3.416  -8.368 -25.475  1.00  0.87           H  
ATOM   6019  N   PRO A 396      -1.181  -6.968 -25.254  1.00  0.86           N  
ATOM   6020  CA  PRO A 396      -1.919  -6.585 -24.062  1.00  0.86           C  
ATOM   6021  C   PRO A 396      -1.225  -6.996 -22.768  1.00  0.86           C  
ATOM   6022  O   PRO A 396      -1.341  -6.310 -21.760  1.00  0.86           O  
ATOM   6023  CB  PRO A 396      -3.241  -7.326 -24.245  1.00  0.86           C  
ATOM   6024  CG  PRO A 396      -3.408  -7.418 -25.738  1.00  0.86           C  
ATOM   6025  CD  PRO A 396      -2.015  -7.655 -26.265  1.00  0.86           C  
ATOM   6026  HA  PRO A 396      -2.097  -5.506 -24.078  1.00  0.86           H  
ATOM   6027 1HB  PRO A 396      -3.191  -8.311 -23.755  1.00  0.86           H  
ATOM   6028 2HB  PRO A 396      -4.055  -6.767 -23.758  1.00  0.86           H  
ATOM   6029 1HG  PRO A 396      -4.106  -8.228 -25.995  1.00  0.86           H  
ATOM   6030 2HG  PRO A 396      -3.848  -6.483 -26.123  1.00  0.86           H  
ATOM   6031 1HD  PRO A 396      -1.795  -8.732 -26.303  1.00  0.86           H  
ATOM   6032 2HD  PRO A 396      -1.936  -7.175 -27.243  1.00  0.86           H  
ATOM   6033  N   ARG A 397      -0.478  -8.100 -22.778  1.00  0.82           N  
ATOM   6034  CA  ARG A 397       0.196  -8.534 -21.558  1.00  0.82           C  
ATOM   6035  C   ARG A 397       1.258  -7.530 -21.096  1.00  0.82           C  
ATOM   6036  O   ARG A 397       1.448  -7.320 -19.892  1.00  0.82           O  
ATOM   6037  CB  ARG A 397       0.852  -9.885 -21.777  1.00  0.82           C  
ATOM   6038  CG  ARG A 397      -0.120 -11.048 -21.921  1.00  0.82           C  
ATOM   6039  CD  ARG A 397       0.588 -12.330 -22.196  1.00  0.82           C  
ATOM   6040  NE  ARG A 397      -0.337 -13.446 -22.336  1.00  0.82           N  
ATOM   6041  CZ  ARG A 397       0.014 -14.689 -22.723  1.00  0.82           C  
ATOM   6042  NH1 ARG A 397       1.269 -14.960 -23.007  1.00  0.82           N  
ATOM   6043  NH2 ARG A 397      -0.903 -15.636 -22.819  1.00  0.82           N  
ATOM   6044  H   ARG A 397      -0.379  -8.649 -23.619  1.00  0.82           H  
ATOM   6045  HA  ARG A 397      -0.551  -8.633 -20.772  1.00  0.82           H  
ATOM   6046 1HB  ARG A 397       1.461  -9.846 -22.680  1.00  0.82           H  
ATOM   6047 2HB  ARG A 397       1.517 -10.106 -20.943  1.00  0.82           H  
ATOM   6048 1HG  ARG A 397      -0.691 -11.160 -20.999  1.00  0.82           H  
ATOM   6049 2HG  ARG A 397      -0.802 -10.846 -22.749  1.00  0.82           H  
ATOM   6050 1HD  ARG A 397       1.155 -12.239 -23.124  1.00  0.82           H  
ATOM   6051 2HD  ARG A 397       1.270 -12.552 -21.376  1.00  0.82           H  
ATOM   6052  HE  ARG A 397      -1.312 -13.277 -22.127  1.00  0.82           H  
ATOM   6053 1HH1 ARG A 397       1.970 -14.236 -22.935  1.00  0.82           H  
ATOM   6054 2HH1 ARG A 397       1.532 -15.890 -23.297  1.00  0.82           H  
ATOM   6055 1HH2 ARG A 397      -1.868 -15.429 -22.602  1.00  0.82           H  
ATOM   6056 2HH2 ARG A 397      -0.639 -16.566 -23.109  1.00  0.82           H  
ATOM   6057  N   GLU A 398       1.945  -6.895 -22.052  1.00  0.77           N  
ATOM   6058  CA  GLU A 398       2.993  -5.939 -21.719  1.00  0.77           C  
ATOM   6059  C   GLU A 398       2.321  -4.661 -21.300  1.00  0.77           C  
ATOM   6060  O   GLU A 398       2.724  -4.013 -20.333  1.00  0.77           O  
ATOM   6061  CB  GLU A 398       3.933  -5.693 -22.893  1.00  0.77           C  
ATOM   6062  CG  GLU A 398       5.099  -4.759 -22.591  1.00  0.77           C  
ATOM   6063  CD  GLU A 398       6.050  -4.649 -23.751  1.00  0.77           C  
ATOM   6064  OE1 GLU A 398       5.918  -5.410 -24.668  1.00  0.77           O  
ATOM   6065  OE2 GLU A 398       6.904  -3.800 -23.732  1.00  0.77           O  
ATOM   6066  H   GLU A 398       1.707  -7.042 -23.031  1.00  0.77           H  
ATOM   6067  HA  GLU A 398       3.572  -6.319 -20.879  1.00  0.77           H  
ATOM   6068 1HB  GLU A 398       4.337  -6.643 -23.239  1.00  0.77           H  
ATOM   6069 2HB  GLU A 398       3.367  -5.259 -23.723  1.00  0.77           H  
ATOM   6070 1HG  GLU A 398       4.703  -3.775 -22.360  1.00  0.77           H  
ATOM   6071 2HG  GLU A 398       5.632  -5.122 -21.713  1.00  0.77           H  
ATOM   6072  N   LEU A 399       1.259  -4.308 -22.014  1.00  0.72           N  
ATOM   6073  CA  LEU A 399       0.527  -3.110 -21.663  1.00  0.72           C  
ATOM   6074  C   LEU A 399      -0.050  -3.206 -20.250  1.00  0.72           C  
ATOM   6075  O   LEU A 399       0.051  -2.267 -19.461  1.00  0.72           O  
ATOM   6076  CB  LEU A 399      -0.607  -2.895 -22.663  1.00  0.72           C  
ATOM   6077  CG  LEU A 399      -0.254  -2.390 -24.058  1.00  0.72           C  
ATOM   6078  CD1 LEU A 399      -1.422  -2.543 -24.901  1.00  0.72           C  
ATOM   6079  CD2 LEU A 399       0.054  -0.899 -23.979  1.00  0.72           C  
ATOM   6080  H   LEU A 399       0.975  -4.890 -22.808  1.00  0.72           H  
ATOM   6081  HA  LEU A 399       1.211  -2.265 -21.708  1.00  0.72           H  
ATOM   6082 1HB  LEU A 399      -1.120  -3.837 -22.787  1.00  0.72           H  
ATOM   6083 2HB  LEU A 399      -1.316  -2.189 -22.235  1.00  0.72           H  
ATOM   6084  HG  LEU A 399       0.585  -2.944 -24.488  1.00  0.72           H  
ATOM   6085 1HD1 LEU A 399      -1.226  -2.146 -25.882  1.00  0.72           H  
ATOM   6086 2HD1 LEU A 399      -1.693  -3.576 -24.991  1.00  0.72           H  
ATOM   6087 3HD1 LEU A 399      -2.216  -2.006 -24.440  1.00  0.72           H  
ATOM   6088 1HD2 LEU A 399       0.227  -0.497 -24.958  1.00  0.72           H  
ATOM   6089 2HD2 LEU A 399      -0.807  -0.385 -23.558  1.00  0.72           H  
ATOM   6090 3HD2 LEU A 399       0.927  -0.739 -23.351  1.00  0.72           H  
ATOM   6091  N   ARG A 400      -0.608  -4.351 -19.884  1.00  0.68           N  
ATOM   6092  CA  ARG A 400      -1.149  -4.483 -18.540  1.00  0.68           C  
ATOM   6093  C   ARG A 400      -0.045  -4.396 -17.496  1.00  0.68           C  
ATOM   6094  O   ARG A 400      -0.185  -3.695 -16.489  1.00  0.68           O  
ATOM   6095  CB  ARG A 400      -1.881  -5.804 -18.407  1.00  0.68           C  
ATOM   6096  CG  ARG A 400      -3.204  -5.873 -19.164  1.00  0.68           C  
ATOM   6097  CD  ARG A 400      -3.781  -7.236 -19.146  1.00  0.68           C  
ATOM   6098  NE  ARG A 400      -5.037  -7.301 -19.879  1.00  0.68           N  
ATOM   6099  CZ  ARG A 400      -5.693  -8.439 -20.176  1.00  0.68           C  
ATOM   6100  NH1 ARG A 400      -5.202  -9.599 -19.799  1.00  0.68           N  
ATOM   6101  NH2 ARG A 400      -6.832  -8.391 -20.846  1.00  0.68           N  
ATOM   6102  H   ARG A 400      -0.695  -5.119 -20.543  1.00  0.68           H  
ATOM   6103  HA  ARG A 400      -1.855  -3.674 -18.369  1.00  0.68           H  
ATOM   6104 1HB  ARG A 400      -1.245  -6.606 -18.790  1.00  0.68           H  
ATOM   6105 2HB  ARG A 400      -2.078  -6.010 -17.357  1.00  0.68           H  
ATOM   6106 1HG  ARG A 400      -3.917  -5.203 -18.687  1.00  0.68           H  
ATOM   6107 2HG  ARG A 400      -3.062  -5.564 -20.194  1.00  0.68           H  
ATOM   6108 1HD  ARG A 400      -3.076  -7.923 -19.618  1.00  0.68           H  
ATOM   6109 2HD  ARG A 400      -3.964  -7.547 -18.120  1.00  0.68           H  
ATOM   6110  HE  ARG A 400      -5.447  -6.428 -20.185  1.00  0.68           H  
ATOM   6111 1HH1 ARG A 400      -4.332  -9.634 -19.285  1.00  0.68           H  
ATOM   6112 2HH1 ARG A 400      -5.694 -10.452 -20.020  1.00  0.68           H  
ATOM   6113 1HH2 ARG A 400      -7.211  -7.500 -21.136  1.00  0.68           H  
ATOM   6114 2HH2 ARG A 400      -7.324  -9.244 -21.067  1.00  0.68           H  
ATOM   6115  N   ARG A 401       1.098  -5.032 -17.767  1.00  0.65           N  
ATOM   6116  CA  ARG A 401       2.205  -4.985 -16.832  1.00  0.65           C  
ATOM   6117  C   ARG A 401       2.688  -3.555 -16.609  1.00  0.65           C  
ATOM   6118  O   ARG A 401       2.799  -3.099 -15.465  1.00  0.65           O  
ATOM   6119  CB  ARG A 401       3.356  -5.842 -17.330  1.00  0.65           C  
ATOM   6120  CG  ARG A 401       4.548  -5.881 -16.400  1.00  0.65           C  
ATOM   6121  CD  ARG A 401       5.663  -6.698 -16.952  1.00  0.65           C  
ATOM   6122  NE  ARG A 401       6.251  -6.123 -18.156  1.00  0.65           N  
ATOM   6123  CZ  ARG A 401       7.109  -5.082 -18.158  1.00  0.65           C  
ATOM   6124  NH1 ARG A 401       7.450  -4.504 -17.044  1.00  0.65           N  
ATOM   6125  NH2 ARG A 401       7.636  -4.621 -19.271  1.00  0.65           N  
ATOM   6126  H   ARG A 401       1.189  -5.601 -18.612  1.00  0.65           H  
ATOM   6127  HA  ARG A 401       1.868  -5.385 -15.877  1.00  0.65           H  
ATOM   6128 1HB  ARG A 401       3.008  -6.862 -17.483  1.00  0.65           H  
ATOM   6129 2HB  ARG A 401       3.695  -5.467 -18.298  1.00  0.65           H  
ATOM   6130 1HG  ARG A 401       4.910  -4.861 -16.246  1.00  0.65           H  
ATOM   6131 2HG  ARG A 401       4.244  -6.305 -15.444  1.00  0.65           H  
ATOM   6132 1HD  ARG A 401       6.447  -6.795 -16.201  1.00  0.65           H  
ATOM   6133 2HD  ARG A 401       5.281  -7.686 -17.204  1.00  0.65           H  
ATOM   6134  HE  ARG A 401       6.011  -6.540 -19.042  1.00  0.65           H  
ATOM   6135 1HH1 ARG A 401       7.074  -4.819 -16.167  1.00  0.65           H  
ATOM   6136 2HH1 ARG A 401       8.099  -3.705 -17.094  1.00  0.65           H  
ATOM   6137 1HH2 ARG A 401       7.407  -5.032 -20.166  1.00  0.65           H  
ATOM   6138 2HH2 ARG A 401       8.292  -3.834 -19.187  1.00  0.65           H  
ATOM   6139  N   LEU A 402       2.956  -2.843 -17.708  1.00  0.63           N  
ATOM   6140  CA  LEU A 402       3.464  -1.481 -17.614  1.00  0.63           C  
ATOM   6141  C   LEU A 402       2.451  -0.553 -16.956  1.00  0.63           C  
ATOM   6142  O   LEU A 402       2.815   0.278 -16.122  1.00  0.63           O  
ATOM   6143  CB  LEU A 402       3.783  -0.947 -19.014  1.00  0.63           C  
ATOM   6144  CG  LEU A 402       4.960  -1.576 -19.748  1.00  0.63           C  
ATOM   6145  CD1 LEU A 402       5.001  -1.025 -21.165  1.00  0.63           C  
ATOM   6146  CD2 LEU A 402       6.238  -1.276 -19.021  1.00  0.63           C  
ATOM   6147  H   LEU A 402       2.818  -3.263 -18.627  1.00  0.63           H  
ATOM   6148  HA  LEU A 402       4.375  -1.491 -17.017  1.00  0.63           H  
ATOM   6149 1HB  LEU A 402       2.902  -1.110 -19.635  1.00  0.63           H  
ATOM   6150 2HB  LEU A 402       3.962   0.126 -18.942  1.00  0.63           H  
ATOM   6151  HG  LEU A 402       4.821  -2.656 -19.803  1.00  0.63           H  
ATOM   6152 1HD1 LEU A 402       5.832  -1.482 -21.707  1.00  0.63           H  
ATOM   6153 2HD1 LEU A 402       4.063  -1.265 -21.664  1.00  0.63           H  
ATOM   6154 3HD1 LEU A 402       5.136   0.055 -21.134  1.00  0.63           H  
ATOM   6155 1HD2 LEU A 402       7.064  -1.729 -19.558  1.00  0.63           H  
ATOM   6156 2HD2 LEU A 402       6.387  -0.216 -18.973  1.00  0.63           H  
ATOM   6157 3HD2 LEU A 402       6.190  -1.684 -18.013  1.00  0.63           H  
ATOM   6158  N   GLY A 403       1.169  -0.738 -17.273  1.00  0.62           N  
ATOM   6159  CA  GLY A 403       0.105   0.077 -16.716  1.00  0.62           C  
ATOM   6160  C   GLY A 403       0.116  -0.010 -15.200  1.00  0.62           C  
ATOM   6161  O   GLY A 403       0.207   1.016 -14.512  1.00  0.62           O  
ATOM   6162  H   GLY A 403       0.907  -1.447 -17.957  1.00  0.62           H  
ATOM   6163 1HA  GLY A 403       0.228   1.112 -17.034  1.00  0.62           H  
ATOM   6164 2HA  GLY A 403      -0.853  -0.273 -17.101  1.00  0.62           H  
ATOM   6165  N   ASP A 404       0.055  -1.241 -14.680  1.00  0.63           N  
ATOM   6166  CA  ASP A 404       0.067  -1.464 -13.240  1.00  0.63           C  
ATOM   6167  C   ASP A 404       1.343  -0.961 -12.565  1.00  0.63           C  
ATOM   6168  O   ASP A 404       1.271  -0.358 -11.486  1.00  0.63           O  
ATOM   6169  CB  ASP A 404      -0.123  -2.951 -12.937  1.00  0.63           C  
ATOM   6170  CG  ASP A 404      -1.556  -3.435 -13.176  1.00  0.63           C  
ATOM   6171  OD1 ASP A 404      -2.435  -2.607 -13.324  1.00  0.63           O  
ATOM   6172  OD2 ASP A 404      -1.767  -4.628 -13.184  1.00  0.63           O  
ATOM   6173  H   ASP A 404      -0.004  -2.046 -15.309  1.00  0.63           H  
ATOM   6174  HA  ASP A 404      -0.775  -0.922 -12.811  1.00  0.63           H  
ATOM   6175 1HB  ASP A 404       0.548  -3.528 -13.585  1.00  0.63           H  
ATOM   6176 2HB  ASP A 404       0.161  -3.156 -11.907  1.00  0.63           H  
ATOM   6177  N   ASN A 405       2.511  -1.153 -13.201  1.00  0.64           N  
ATOM   6178  CA  ASN A 405       3.750  -0.660 -12.601  1.00  0.64           C  
ATOM   6179  C   ASN A 405       3.719   0.858 -12.525  1.00  0.64           C  
ATOM   6180  O   ASN A 405       4.180   1.456 -11.544  1.00  0.64           O  
ATOM   6181  CB  ASN A 405       4.967  -1.120 -13.366  1.00  0.64           C  
ATOM   6182  CG  ASN A 405       5.289  -2.569 -13.181  1.00  0.64           C  
ATOM   6183  OD1 ASN A 405       4.816  -3.250 -12.257  1.00  0.64           O  
ATOM   6184  ND2 ASN A 405       6.138  -3.052 -14.042  1.00  0.64           N  
ATOM   6185  H   ASN A 405       2.548  -1.662 -14.089  1.00  0.64           H  
ATOM   6186  HA  ASN A 405       3.818  -1.039 -11.583  1.00  0.64           H  
ATOM   6187 1HB  ASN A 405       4.791  -0.944 -14.429  1.00  0.64           H  
ATOM   6188 2HB  ASN A 405       5.832  -0.521 -13.080  1.00  0.64           H  
ATOM   6189 1HD2 ASN A 405       6.427  -4.002 -13.983  1.00  0.64           H  
ATOM   6190 2HD2 ASN A 405       6.517  -2.427 -14.753  1.00  0.64           H  
ATOM   6191  N   GLY A 406       3.119   1.473 -13.543  1.00  0.65           N  
ATOM   6192  CA  GLY A 406       2.950   2.909 -13.615  1.00  0.65           C  
ATOM   6193  C   GLY A 406       2.162   3.382 -12.423  1.00  0.65           C  
ATOM   6194  O   GLY A 406       2.614   4.260 -11.687  1.00  0.65           O  
ATOM   6195  H   GLY A 406       2.787   0.918 -14.331  1.00  0.65           H  
ATOM   6196 1HA  GLY A 406       3.909   3.406 -13.634  1.00  0.65           H  
ATOM   6197 2HA  GLY A 406       2.422   3.164 -14.536  1.00  0.65           H  
ATOM   6198  N   ARG A 407       0.992   2.789 -12.223  1.00  0.68           N  
ATOM   6199  CA  ARG A 407       0.118   3.158 -11.121  1.00  0.68           C  
ATOM   6200  C   ARG A 407       0.854   3.029  -9.789  1.00  0.68           C  
ATOM   6201  O   ARG A 407       0.795   3.922  -8.938  1.00  0.68           O  
ATOM   6202  CB  ARG A 407      -1.132   2.293 -11.168  1.00  0.68           C  
ATOM   6203  CG  ARG A 407      -2.191   2.562 -10.121  1.00  0.68           C  
ATOM   6204  CD  ARG A 407      -3.381   1.675 -10.350  1.00  0.68           C  
ATOM   6205  NE  ARG A 407      -4.420   1.846  -9.344  1.00  0.68           N  
ATOM   6206  CZ  ARG A 407      -4.483   1.194  -8.178  1.00  0.68           C  
ATOM   6207  NH1 ARG A 407      -3.572   0.307  -7.834  1.00  0.68           N  
ATOM   6208  NH2 ARG A 407      -5.491   1.475  -7.395  1.00  0.68           N  
ATOM   6209  H   ARG A 407       0.695   2.071 -12.885  1.00  0.68           H  
ATOM   6210  HA  ARG A 407      -0.186   4.194 -11.256  1.00  0.68           H  
ATOM   6211 1HB  ARG A 407      -1.602   2.421 -12.143  1.00  0.68           H  
ATOM   6212 2HB  ARG A 407      -0.843   1.246 -11.087  1.00  0.68           H  
ATOM   6213 1HG  ARG A 407      -1.790   2.367  -9.127  1.00  0.68           H  
ATOM   6214 2HG  ARG A 407      -2.516   3.606 -10.193  1.00  0.68           H  
ATOM   6215 1HD  ARG A 407      -3.813   1.910 -11.327  1.00  0.68           H  
ATOM   6216 2HD  ARG A 407      -3.063   0.633 -10.340  1.00  0.68           H  
ATOM   6217  HE  ARG A 407      -5.180   2.516  -9.513  1.00  0.68           H  
ATOM   6218 1HH1 ARG A 407      -2.801   0.107  -8.458  1.00  0.68           H  
ATOM   6219 2HH1 ARG A 407      -3.644  -0.172  -6.948  1.00  0.68           H  
ATOM   6220 1HH2 ARG A 407      -6.160   2.176  -7.732  1.00  0.68           H  
ATOM   6221 2HH2 ARG A 407      -5.601   1.020  -6.504  1.00  0.68           H  
ATOM   6222  N   ARG A 408       1.599   1.938  -9.615  1.00  0.70           N  
ATOM   6223  CA  ARG A 408       2.365   1.761  -8.390  1.00  0.70           C  
ATOM   6224  C   ARG A 408       3.315   2.940  -8.161  1.00  0.70           C  
ATOM   6225  O   ARG A 408       3.313   3.536  -7.079  1.00  0.70           O  
ATOM   6226  CB  ARG A 408       3.152   0.458  -8.445  1.00  0.70           C  
ATOM   6227  CG  ARG A 408       4.015   0.158  -7.233  1.00  0.70           C  
ATOM   6228  CD  ARG A 408       4.682  -1.169  -7.357  1.00  0.70           C  
ATOM   6229  NE  ARG A 408       5.575  -1.445  -6.233  1.00  0.70           N  
ATOM   6230  CZ  ARG A 408       6.289  -2.581  -6.083  1.00  0.70           C  
ATOM   6231  NH1 ARG A 408       6.206  -3.539  -6.987  1.00  0.70           N  
ATOM   6232  NH2 ARG A 408       7.074  -2.737  -5.030  1.00  0.70           N  
ATOM   6233  H   ARG A 408       1.624   1.215 -10.336  1.00  0.70           H  
ATOM   6234  HA  ARG A 408       1.670   1.710  -7.554  1.00  0.70           H  
ATOM   6235 1HB  ARG A 408       2.465  -0.374  -8.589  1.00  0.70           H  
ATOM   6236 2HB  ARG A 408       3.813   0.474  -9.301  1.00  0.70           H  
ATOM   6237 1HG  ARG A 408       4.792   0.920  -7.150  1.00  0.70           H  
ATOM   6238 2HG  ARG A 408       3.409   0.163  -6.327  1.00  0.70           H  
ATOM   6239 1HD  ARG A 408       3.927  -1.953  -7.395  1.00  0.70           H  
ATOM   6240 2HD  ARG A 408       5.271  -1.187  -8.273  1.00  0.70           H  
ATOM   6241  HE  ARG A 408       5.668  -0.714  -5.506  1.00  0.70           H  
ATOM   6242 1HH1 ARG A 408       5.608  -3.423  -7.794  1.00  0.70           H  
ATOM   6243 2HH1 ARG A 408       6.742  -4.388  -6.874  1.00  0.70           H  
ATOM   6244 1HH2 ARG A 408       7.144  -2.002  -4.333  1.00  0.70           H  
ATOM   6245 2HH2 ARG A 408       7.606  -3.585  -4.920  1.00  0.70           H  
ATOM   6246  N   ARG A 409       4.095   3.300  -9.193  1.00  0.74           N  
ATOM   6247  CA  ARG A 409       5.055   4.403  -9.107  1.00  0.74           C  
ATOM   6248  C   ARG A 409       4.366   5.751  -8.886  1.00  0.74           C  
ATOM   6249  O   ARG A 409       4.828   6.604  -8.109  1.00  0.74           O  
ATOM   6250  CB  ARG A 409       5.902   4.469 -10.374  1.00  0.74           C  
ATOM   6251  CG  ARG A 409       7.006   5.519 -10.331  1.00  0.74           C  
ATOM   6252  CD  ARG A 409       7.941   5.427 -11.485  1.00  0.74           C  
ATOM   6253  NE  ARG A 409       8.952   6.462 -11.416  1.00  0.74           N  
ATOM   6254  CZ  ARG A 409      10.076   6.380 -10.670  1.00  0.74           C  
ATOM   6255  NH1 ARG A 409      10.292   5.292  -9.955  1.00  0.74           N  
ATOM   6256  NH2 ARG A 409      10.969   7.361 -10.635  1.00  0.74           N  
ATOM   6257  H   ARG A 409       4.032   2.772 -10.068  1.00  0.74           H  
ATOM   6258  HA  ARG A 409       5.717   4.208  -8.263  1.00  0.74           H  
ATOM   6259 1HB  ARG A 409       6.356   3.498 -10.562  1.00  0.74           H  
ATOM   6260 2HB  ARG A 409       5.257   4.695 -11.229  1.00  0.74           H  
ATOM   6261 1HG  ARG A 409       6.553   6.511 -10.344  1.00  0.74           H  
ATOM   6262 2HG  ARG A 409       7.581   5.398  -9.416  1.00  0.74           H  
ATOM   6263 1HD  ARG A 409       8.442   4.456 -11.490  1.00  0.74           H  
ATOM   6264 2HD  ARG A 409       7.392   5.554 -12.417  1.00  0.74           H  
ATOM   6265  HE  ARG A 409       8.790   7.292 -11.989  1.00  0.74           H  
ATOM   6266 1HH1 ARG A 409       9.626   4.530  -9.980  1.00  0.74           H  
ATOM   6267 2HH1 ARG A 409      11.127   5.214  -9.394  1.00  0.74           H  
ATOM   6268 1HH2 ARG A 409      10.847   8.235 -11.175  1.00  0.74           H  
ATOM   6269 2HH2 ARG A 409      11.793   7.264 -10.070  1.00  0.74           H  
ATOM   6270  N   ALA A 410       3.233   5.940  -9.552  1.00  0.77           N  
ATOM   6271  CA  ALA A 410       2.497   7.178  -9.433  1.00  0.77           C  
ATOM   6272  C   ALA A 410       2.107   7.416  -7.990  1.00  0.77           C  
ATOM   6273  O   ALA A 410       2.138   8.545  -7.517  1.00  0.77           O  
ATOM   6274  CB  ALA A 410       1.273   7.155 -10.289  1.00  0.77           C  
ATOM   6275  H   ALA A 410       2.889   5.214 -10.178  1.00  0.77           H  
ATOM   6276  HA  ALA A 410       3.138   7.983  -9.767  1.00  0.77           H  
ATOM   6277 1HB  ALA A 410       0.756   8.098 -10.193  1.00  0.77           H  
ATOM   6278 2HB  ALA A 410       1.563   6.995 -11.323  1.00  0.77           H  
ATOM   6279 3HB  ALA A 410       0.629   6.345  -9.960  1.00  0.77           H  
ATOM   6280  N   VAL A 411       1.792   6.350  -7.269  1.00  0.80           N  
ATOM   6281  CA  VAL A 411       1.451   6.501  -5.874  1.00  0.80           C  
ATOM   6282  C   VAL A 411       2.707   6.616  -4.994  1.00  0.80           C  
ATOM   6283  O   VAL A 411       2.871   7.592  -4.256  1.00  0.80           O  
ATOM   6284  CB  VAL A 411       0.622   5.294  -5.397  1.00  0.80           C  
ATOM   6285  CG1 VAL A 411       0.379   5.422  -3.907  1.00  0.80           C  
ATOM   6286  CG2 VAL A 411      -0.701   5.226  -6.154  1.00  0.80           C  
ATOM   6287  H   VAL A 411       1.749   5.428  -7.715  1.00  0.80           H  
ATOM   6288  HA  VAL A 411       0.858   7.404  -5.762  1.00  0.80           H  
ATOM   6289  HB  VAL A 411       1.191   4.378  -5.578  1.00  0.80           H  
ATOM   6290 1HG1 VAL A 411      -0.191   4.564  -3.560  1.00  0.80           H  
ATOM   6291 2HG1 VAL A 411       1.334   5.461  -3.391  1.00  0.80           H  
ATOM   6292 3HG1 VAL A 411      -0.180   6.336  -3.708  1.00  0.80           H  
ATOM   6293 1HG2 VAL A 411      -1.269   4.363  -5.814  1.00  0.80           H  
ATOM   6294 2HG2 VAL A 411      -1.271   6.123  -5.965  1.00  0.80           H  
ATOM   6295 3HG2 VAL A 411      -0.509   5.135  -7.219  1.00  0.80           H  
ATOM   6296  N   GLU A 412       3.635   5.661  -5.117  1.00  0.83           N  
ATOM   6297  CA  GLU A 412       4.820   5.620  -4.253  1.00  0.83           C  
ATOM   6298  C   GLU A 412       5.733   6.837  -4.366  1.00  0.83           C  
ATOM   6299  O   GLU A 412       6.292   7.293  -3.368  1.00  0.83           O  
ATOM   6300  CB  GLU A 412       5.662   4.382  -4.574  1.00  0.83           C  
ATOM   6301  CG  GLU A 412       5.050   3.051  -4.166  1.00  0.83           C  
ATOM   6302  CD  GLU A 412       5.889   1.853  -4.579  1.00  0.83           C  
ATOM   6303  OE1 GLU A 412       6.888   2.044  -5.229  1.00  0.83           O  
ATOM   6304  OE2 GLU A 412       5.513   0.743  -4.260  1.00  0.83           O  
ATOM   6305  H   GLU A 412       3.495   4.916  -5.801  1.00  0.83           H  
ATOM   6306  HA  GLU A 412       4.477   5.553  -3.221  1.00  0.83           H  
ATOM   6307 1HB  GLU A 412       5.835   4.345  -5.651  1.00  0.83           H  
ATOM   6308 2HB  GLU A 412       6.634   4.470  -4.091  1.00  0.83           H  
ATOM   6309 1HG  GLU A 412       4.955   3.047  -3.092  1.00  0.83           H  
ATOM   6310 2HG  GLU A 412       4.055   2.968  -4.601  1.00  0.83           H  
ATOM   6311  N   VAL A 413       5.896   7.356  -5.573  1.00  0.86           N  
ATOM   6312  CA  VAL A 413       6.780   8.482  -5.801  1.00  0.86           C  
ATOM   6313  C   VAL A 413       6.002   9.767  -5.988  1.00  0.86           C  
ATOM   6314  O   VAL A 413       6.373  10.816  -5.453  1.00  0.86           O  
ATOM   6315  CB  VAL A 413       7.632   8.251  -7.057  1.00  0.86           C  
ATOM   6316  CG1 VAL A 413       8.499   9.476  -7.329  1.00  0.86           C  
ATOM   6317  CG2 VAL A 413       8.461   7.007  -6.891  1.00  0.86           C  
ATOM   6318  H   VAL A 413       5.418   6.946  -6.371  1.00  0.86           H  
ATOM   6319  HA  VAL A 413       7.438   8.590  -4.940  1.00  0.86           H  
ATOM   6320  HB  VAL A 413       6.975   8.123  -7.909  1.00  0.86           H  
ATOM   6321 1HG1 VAL A 413       9.082   9.317  -8.236  1.00  0.86           H  
ATOM   6322 2HG1 VAL A 413       7.860  10.349  -7.457  1.00  0.86           H  
ATOM   6323 3HG1 VAL A 413       9.171   9.642  -6.490  1.00  0.86           H  
ATOM   6324 1HG2 VAL A 413       9.046   6.845  -7.788  1.00  0.86           H  
ATOM   6325 2HG2 VAL A 413       9.126   7.126  -6.037  1.00  0.86           H  
ATOM   6326 3HG2 VAL A 413       7.801   6.152  -6.725  1.00  0.86           H  
ATOM   6327  N   PHE A 414       4.948   9.691  -6.792  1.00  0.89           N  
ATOM   6328  CA  PHE A 414       4.232  10.894  -7.163  1.00  0.89           C  
ATOM   6329  C   PHE A 414       2.885  11.171  -6.473  1.00  0.89           C  
ATOM   6330  O   PHE A 414       2.202  12.120  -6.849  1.00  0.89           O  
ATOM   6331  CB  PHE A 414       4.065  10.882  -8.671  1.00  0.89           C  
ATOM   6332  CG  PHE A 414       5.352  10.901  -9.379  1.00  0.89           C  
ATOM   6333  CD1 PHE A 414       5.873   9.769  -9.984  1.00  0.89           C  
ATOM   6334  CD2 PHE A 414       6.063  12.044  -9.419  1.00  0.89           C  
ATOM   6335  CE1 PHE A 414       7.098   9.827 -10.589  1.00  0.89           C  
ATOM   6336  CE2 PHE A 414       7.269  12.108 -10.028  1.00  0.89           C  
ATOM   6337  CZ  PHE A 414       7.792  11.014 -10.593  1.00  0.89           C  
ATOM   6338  H   PHE A 414       4.675   8.788  -7.184  1.00  0.89           H  
ATOM   6339  HA  PHE A 414       4.881  11.737  -6.926  1.00  0.89           H  
ATOM   6340 1HB  PHE A 414       3.541  10.005  -8.964  1.00  0.89           H  
ATOM   6341 2HB  PHE A 414       3.484  11.708  -8.998  1.00  0.89           H  
ATOM   6342  HD1 PHE A 414       5.316   8.834  -9.958  1.00  0.89           H  
ATOM   6343  HD2 PHE A 414       5.654  12.917  -8.939  1.00  0.89           H  
ATOM   6344  HE1 PHE A 414       7.524   8.940 -11.051  1.00  0.89           H  
ATOM   6345  HE2 PHE A 414       7.826  13.042 -10.045  1.00  0.89           H  
ATOM   6346  HZ  PHE A 414       8.768  11.090 -11.039  1.00  0.89           H  
ATOM   6347  N   SER A 415       2.468  10.434  -5.451  1.00  0.91           N  
ATOM   6348  CA  SER A 415       1.242  10.915  -4.832  1.00  0.91           C  
ATOM   6349  C   SER A 415       1.499  12.307  -4.313  1.00  0.91           C  
ATOM   6350  O   SER A 415       2.542  12.558  -3.689  1.00  0.91           O  
ATOM   6351  CB  SER A 415       0.790  10.059  -3.675  1.00  0.91           C  
ATOM   6352  OG  SER A 415      -0.284  10.685  -2.971  1.00  0.91           O  
ATOM   6353  H   SER A 415       2.932   9.589  -5.117  1.00  0.91           H  
ATOM   6354  HA  SER A 415       0.449  10.953  -5.585  1.00  0.91           H  
ATOM   6355 1HB  SER A 415       0.463   9.094  -4.054  1.00  0.91           H  
ATOM   6356 2HB  SER A 415       1.626   9.875  -2.995  1.00  0.91           H  
ATOM   6357  HG  SER A 415      -0.693   9.980  -2.449  1.00  0.91           H  
ATOM   6358  N   TRP A 416       0.511  13.190  -4.441  1.00  0.93           N  
ATOM   6359  CA  TRP A 416       0.702  14.527  -3.877  1.00  0.93           C  
ATOM   6360  C   TRP A 416       1.037  14.490  -2.383  1.00  0.93           C  
ATOM   6361  O   TRP A 416       1.664  15.418  -1.866  1.00  0.93           O  
ATOM   6362  CB  TRP A 416      -0.517  15.441  -4.054  1.00  0.93           C  
ATOM   6363  CG  TRP A 416      -0.695  15.946  -5.401  1.00  0.93           C  
ATOM   6364  CD1 TRP A 416      -1.715  15.714  -6.213  1.00  0.93           C  
ATOM   6365  CD2 TRP A 416       0.207  16.792  -6.121  1.00  0.93           C  
ATOM   6366  NE1 TRP A 416      -1.522  16.353  -7.413  1.00  0.93           N  
ATOM   6367  CE2 TRP A 416      -0.355  17.011  -7.370  1.00  0.93           C  
ATOM   6368  CE3 TRP A 416       1.423  17.376  -5.813  1.00  0.93           C  
ATOM   6369  CZ2 TRP A 416       0.254  17.780  -8.315  1.00  0.93           C  
ATOM   6370  CZ3 TRP A 416       2.029  18.150  -6.763  1.00  0.93           C  
ATOM   6371  CH2 TRP A 416       1.453  18.335  -7.986  1.00  0.93           C  
ATOM   6372  H   TRP A 416      -0.314  12.938  -4.990  1.00  0.93           H  
ATOM   6373  HA  TRP A 416       1.537  14.988  -4.400  1.00  0.93           H  
ATOM   6374 1HB  TRP A 416      -1.425  14.920  -3.745  1.00  0.93           H  
ATOM   6375 2HB  TRP A 416      -0.402  16.300  -3.419  1.00  0.93           H  
ATOM   6376  HD1 TRP A 416      -2.570  15.108  -5.954  1.00  0.93           H  
ATOM   6377  HE1 TRP A 416      -2.141  16.345  -8.209  1.00  0.93           H  
ATOM   6378  HE3 TRP A 416       1.879  17.224  -4.838  1.00  0.93           H  
ATOM   6379  HZ2 TRP A 416      -0.181  17.942  -9.295  1.00  0.93           H  
ATOM   6380  HZ3 TRP A 416       2.975  18.602  -6.517  1.00  0.93           H  
ATOM   6381  HH2 TRP A 416       1.950  18.937  -8.722  1.00  0.93           H  
ATOM   6382  N   GLN A 417       0.641  13.426  -1.671  1.00  0.95           N  
ATOM   6383  CA  GLN A 417       0.937  13.372  -0.244  1.00  0.95           C  
ATOM   6384  C   GLN A 417       2.447  13.309   0.014  1.00  0.95           C  
ATOM   6385  O   GLN A 417       2.950  13.897   0.980  1.00  0.95           O  
ATOM   6386  CB  GLN A 417       0.281  12.149   0.395  1.00  0.95           C  
ATOM   6387  CG  GLN A 417      -1.223  12.207   0.472  1.00  0.95           C  
ATOM   6388  CD  GLN A 417      -1.808  10.926   1.037  1.00  0.95           C  
ATOM   6389  OE1 GLN A 417      -1.228   9.848   0.873  1.00  0.95           O  
ATOM   6390  NE2 GLN A 417      -2.949  11.032   1.706  1.00  0.95           N  
ATOM   6391  H   GLN A 417       0.165  12.642  -2.129  1.00  0.95           H  
ATOM   6392  HA  GLN A 417       0.541  14.275   0.224  1.00  0.95           H  
ATOM   6393 1HB  GLN A 417       0.557  11.257  -0.172  1.00  0.95           H  
ATOM   6394 2HB  GLN A 417       0.665  12.020   1.405  1.00  0.95           H  
ATOM   6395 1HG  GLN A 417      -1.517  13.042   1.114  1.00  0.95           H  
ATOM   6396 2HG  GLN A 417      -1.618  12.357  -0.533  1.00  0.95           H  
ATOM   6397 1HE2 GLN A 417      -3.376  10.219   2.103  1.00  0.95           H  
ATOM   6398 2HE2 GLN A 417      -3.379  11.932   1.815  1.00  0.95           H  
ATOM   6399  N   SER A 418       3.175  12.586  -0.853  1.00  0.97           N  
ATOM   6400  CA  SER A 418       4.618  12.414  -0.702  1.00  0.97           C  
ATOM   6401  C   SER A 418       5.305  13.720  -1.024  1.00  0.97           C  
ATOM   6402  O   SER A 418       6.270  14.124  -0.368  1.00  0.97           O  
ATOM   6403  CB  SER A 418       5.138  11.333  -1.644  1.00  0.97           C  
ATOM   6404  OG  SER A 418       4.631  10.083  -1.306  1.00  0.97           O  
ATOM   6405  H   SER A 418       2.722  12.186  -1.671  1.00  0.97           H  
ATOM   6406  HA  SER A 418       4.840  12.141   0.330  1.00  0.97           H  
ATOM   6407 1HB  SER A 418       4.854  11.576  -2.673  1.00  0.97           H  
ATOM   6408 2HB  SER A 418       6.226  11.309  -1.605  1.00  0.97           H  
ATOM   6409  HG  SER A 418       5.038   9.456  -1.926  1.00  0.97           H  
ATOM   6410  N   VAL A 419       4.780  14.387  -2.046  1.00  0.98           N  
ATOM   6411  CA  VAL A 419       5.356  15.627  -2.525  1.00  0.98           C  
ATOM   6412  C   VAL A 419       5.230  16.718  -1.477  1.00  0.98           C  
ATOM   6413  O   VAL A 419       6.199  17.424  -1.165  1.00  0.98           O  
ATOM   6414  CB  VAL A 419       4.616  16.060  -3.789  1.00  0.98           C  
ATOM   6415  CG1 VAL A 419       5.082  17.427  -4.225  1.00  0.98           C  
ATOM   6416  CG2 VAL A 419       4.812  15.017  -4.854  1.00  0.98           C  
ATOM   6417  H   VAL A 419       3.974  13.978  -2.527  1.00  0.98           H  
ATOM   6418  HA  VAL A 419       6.411  15.464  -2.753  1.00  0.98           H  
ATOM   6419  HB  VAL A 419       3.560  16.141  -3.570  1.00  0.98           H  
ATOM   6420 1HG1 VAL A 419       4.543  17.723  -5.108  1.00  0.98           H  
ATOM   6421 2HG1 VAL A 419       4.906  18.153  -3.430  1.00  0.98           H  
ATOM   6422 3HG1 VAL A 419       6.135  17.386  -4.449  1.00  0.98           H  
ATOM   6423 1HG2 VAL A 419       4.284  15.309  -5.730  1.00  0.98           H  
ATOM   6424 2HG2 VAL A 419       5.859  14.934  -5.075  1.00  0.98           H  
ATOM   6425 3HG2 VAL A 419       4.437  14.055  -4.504  1.00  0.98           H  
ATOM   6426  N   ALA A 420       4.025  16.872  -0.935  1.00  0.98           N  
ATOM   6427  CA  ALA A 420       3.801  17.882   0.076  1.00  0.98           C  
ATOM   6428  C   ALA A 420       4.585  17.601   1.335  1.00  0.98           C  
ATOM   6429  O   ALA A 420       5.174  18.512   1.907  1.00  0.98           O  
ATOM   6430  CB  ALA A 420       2.348  17.956   0.398  1.00  0.98           C  
ATOM   6431  H   ALA A 420       3.249  16.278  -1.231  1.00  0.98           H  
ATOM   6432  HA  ALA A 420       4.129  18.839  -0.325  1.00  0.98           H  
ATOM   6433 1HB  ALA A 420       2.162  18.740   1.134  1.00  0.98           H  
ATOM   6434 2HB  ALA A 420       1.833  18.177  -0.525  1.00  0.98           H  
ATOM   6435 3HB  ALA A 420       2.012  16.993   0.791  1.00  0.98           H  
ATOM   6436  N   ALA A 421       4.629  16.340   1.780  1.00  0.98           N  
ATOM   6437  CA  ALA A 421       5.366  16.053   2.999  1.00  0.98           C  
ATOM   6438  C   ALA A 421       6.838  16.388   2.821  1.00  0.98           C  
ATOM   6439  O   ALA A 421       7.473  16.959   3.714  1.00  0.98           O  
ATOM   6440  CB  ALA A 421       5.205  14.604   3.377  1.00  0.98           C  
ATOM   6441  H   ALA A 421       4.134  15.580   1.306  1.00  0.98           H  
ATOM   6442  HA  ALA A 421       4.964  16.677   3.794  1.00  0.98           H  
ATOM   6443 1HB  ALA A 421       5.733  14.422   4.302  1.00  0.98           H  
ATOM   6444 2HB  ALA A 421       4.156  14.382   3.504  1.00  0.98           H  
ATOM   6445 3HB  ALA A 421       5.613  13.969   2.587  1.00  0.98           H  
ATOM   6446  N   GLN A 422       7.378  16.069   1.639  1.00  0.98           N  
ATOM   6447  CA  GLN A 422       8.771  16.350   1.354  1.00  0.98           C  
ATOM   6448  C   GLN A 422       8.998  17.850   1.333  1.00  0.98           C  
ATOM   6449  O   GLN A 422       9.979  18.341   1.892  1.00  0.98           O  
ATOM   6450  CB  GLN A 422       9.184  15.738   0.025  1.00  0.98           C  
ATOM   6451  CG  GLN A 422      10.639  15.834  -0.247  1.00  0.98           C  
ATOM   6452  CD  GLN A 422      10.995  15.200  -1.546  1.00  0.98           C  
ATOM   6453  OE1 GLN A 422      10.156  14.618  -2.236  1.00  0.98           O  
ATOM   6454  NE2 GLN A 422      12.243  15.331  -1.910  1.00  0.98           N  
ATOM   6455  H   GLN A 422       6.825  15.583   0.931  1.00  0.98           H  
ATOM   6456  HA  GLN A 422       9.381  15.925   2.148  1.00  0.98           H  
ATOM   6457 1HB  GLN A 422       8.878  14.697  -0.020  1.00  0.98           H  
ATOM   6458 2HB  GLN A 422       8.657  16.253  -0.777  1.00  0.98           H  
ATOM   6459 1HG  GLN A 422      10.927  16.882  -0.273  1.00  0.98           H  
ATOM   6460 2HG  GLN A 422      11.187  15.322   0.541  1.00  0.98           H  
ATOM   6461 1HE2 GLN A 422      12.571  15.001  -2.809  1.00  0.98           H  
ATOM   6462 2HE2 GLN A 422      12.904  15.825  -1.320  1.00  0.98           H  
ATOM   6463  N   THR A 423       8.062  18.582   0.724  1.00  0.98           N  
ATOM   6464  CA  THR A 423       8.155  20.026   0.631  1.00  0.98           C  
ATOM   6465  C   THR A 423       8.171  20.606   2.044  1.00  0.98           C  
ATOM   6466  O   THR A 423       8.945  21.519   2.339  1.00  0.98           O  
ATOM   6467  CB  THR A 423       6.986  20.610  -0.158  1.00  0.98           C  
ATOM   6468  OG1 THR A 423       6.961  20.066  -1.489  1.00  0.98           O  
ATOM   6469  CG2 THR A 423       7.148  22.089  -0.228  1.00  0.98           C  
ATOM   6470  H   THR A 423       7.274  18.118   0.270  1.00  0.98           H  
ATOM   6471  HA  THR A 423       9.089  20.291   0.135  1.00  0.98           H  
ATOM   6472  HB  THR A 423       6.050  20.373   0.341  1.00  0.98           H  
ATOM   6473  HG1 THR A 423       6.928  19.078  -1.428  1.00  0.98           H  
ATOM   6474 1HG2 THR A 423       6.328  22.533  -0.774  1.00  0.98           H  
ATOM   6475 2HG2 THR A 423       7.164  22.462   0.779  1.00  0.98           H  
ATOM   6476 3HG2 THR A 423       8.086  22.338  -0.725  1.00  0.98           H  
ATOM   6477  N   VAL A 424       7.317  20.068   2.922  1.00  0.99           N  
ATOM   6478  CA  VAL A 424       7.302  20.518   4.299  1.00  0.99           C  
ATOM   6479  C   VAL A 424       8.642  20.274   4.944  1.00  0.99           C  
ATOM   6480  O   VAL A 424       9.192  21.179   5.556  1.00  0.99           O  
ATOM   6481  CB  VAL A 424       6.221  19.816   5.127  1.00  0.99           C  
ATOM   6482  CG1 VAL A 424       6.415  20.130   6.566  1.00  0.99           C  
ATOM   6483  CG2 VAL A 424       4.900  20.315   4.712  1.00  0.99           C  
ATOM   6484  H   VAL A 424       6.673  19.340   2.619  1.00  0.99           H  
ATOM   6485  HA  VAL A 424       7.096  21.585   4.309  1.00  0.99           H  
ATOM   6486  HB  VAL A 424       6.287  18.744   4.991  1.00  0.99           H  
ATOM   6487 1HG1 VAL A 424       5.660  19.650   7.163  1.00  0.99           H  
ATOM   6488 2HG1 VAL A 424       7.395  19.786   6.887  1.00  0.99           H  
ATOM   6489 3HG1 VAL A 424       6.348  21.165   6.699  1.00  0.99           H  
ATOM   6490 1HG2 VAL A 424       4.134  19.839   5.301  1.00  0.99           H  
ATOM   6491 2HG2 VAL A 424       4.862  21.392   4.866  1.00  0.99           H  
ATOM   6492 3HG2 VAL A 424       4.757  20.088   3.673  1.00  0.99           H  
ATOM   6493  N   ALA A 425       9.225  19.095   4.744  1.00  0.99           N  
ATOM   6494  CA  ALA A 425      10.520  18.829   5.350  1.00  0.99           C  
ATOM   6495  C   ALA A 425      11.542  19.881   4.908  1.00  0.99           C  
ATOM   6496  O   ALA A 425      12.348  20.361   5.713  1.00  0.99           O  
ATOM   6497  CB  ALA A 425      10.991  17.441   4.965  1.00  0.99           C  
ATOM   6498  H   ALA A 425       8.740  18.369   4.213  1.00  0.99           H  
ATOM   6499  HA  ALA A 425      10.407  18.892   6.434  1.00  0.99           H  
ATOM   6500 1HB  ALA A 425      11.948  17.237   5.438  1.00  0.99           H  
ATOM   6501 2HB  ALA A 425      10.252  16.708   5.295  1.00  0.99           H  
ATOM   6502 3HB  ALA A 425      11.100  17.380   3.888  1.00  0.99           H  
ATOM   6503  N   VAL A 426      11.470  20.293   3.642  1.00  1.00           N  
ATOM   6504  CA  VAL A 426      12.371  21.322   3.153  1.00  1.00           C  
ATOM   6505  C   VAL A 426      12.120  22.649   3.864  1.00  1.00           C  
ATOM   6506  O   VAL A 426      13.063  23.335   4.274  1.00  1.00           O  
ATOM   6507  CB  VAL A 426      12.200  21.552   1.657  1.00  1.00           C  
ATOM   6508  CG1 VAL A 426      13.016  22.737   1.304  1.00  1.00           C  
ATOM   6509  CG2 VAL A 426      12.592  20.301   0.890  1.00  1.00           C  
ATOM   6510  H   VAL A 426      10.797  19.853   3.012  1.00  1.00           H  
ATOM   6511  HA  VAL A 426      13.396  21.005   3.347  1.00  1.00           H  
ATOM   6512  HB  VAL A 426      11.170  21.795   1.447  1.00  1.00           H  
ATOM   6513 1HG1 VAL A 426      12.918  22.990   0.282  1.00  1.00           H  
ATOM   6514 2HG1 VAL A 426      12.694  23.582   1.897  1.00  1.00           H  
ATOM   6515 3HG1 VAL A 426      14.056  22.511   1.527  1.00  1.00           H  
ATOM   6516 1HG2 VAL A 426      12.456  20.454  -0.162  1.00  1.00           H  
ATOM   6517 2HG2 VAL A 426      13.634  20.064   1.098  1.00  1.00           H  
ATOM   6518 3HG2 VAL A 426      11.971  19.478   1.202  1.00  1.00           H  
ATOM   6519  N   TYR A 427      10.849  23.012   4.018  1.00  1.01           N  
ATOM   6520  CA  TYR A 427      10.496  24.255   4.686  1.00  1.01           C  
ATOM   6521  C   TYR A 427      11.010  24.259   6.116  1.00  1.01           C  
ATOM   6522  O   TYR A 427      11.546  25.259   6.598  1.00  1.01           O  
ATOM   6523  CB  TYR A 427       8.993  24.409   4.764  1.00  1.01           C  
ATOM   6524  CG  TYR A 427       8.260  24.693   3.503  1.00  1.01           C  
ATOM   6525  CD1 TYR A 427       6.923  24.365   3.416  1.00  1.01           C  
ATOM   6526  CD2 TYR A 427       8.894  25.262   2.445  1.00  1.01           C  
ATOM   6527  CE1 TYR A 427       6.240  24.620   2.272  1.00  1.01           C  
ATOM   6528  CE2 TYR A 427       8.213  25.520   1.295  1.00  1.01           C  
ATOM   6529  CZ  TYR A 427       6.877  25.202   1.215  1.00  1.01           C  
ATOM   6530  OH  TYR A 427       6.179  25.445   0.083  1.00  1.01           O  
ATOM   6531  H   TYR A 427      10.112  22.406   3.650  1.00  1.01           H  
ATOM   6532  HA  TYR A 427      10.946  25.091   4.150  1.00  1.01           H  
ATOM   6533 1HB  TYR A 427       8.595  23.500   5.153  1.00  1.01           H  
ATOM   6534 2HB  TYR A 427       8.758  25.185   5.479  1.00  1.01           H  
ATOM   6535  HD1 TYR A 427       6.418  23.903   4.262  1.00  1.01           H  
ATOM   6536  HD2 TYR A 427       9.922  25.504   2.531  1.00  1.01           H  
ATOM   6537  HE1 TYR A 427       5.196  24.362   2.196  1.00  1.01           H  
ATOM   6538  HE2 TYR A 427       8.725  25.974   0.450  1.00  1.01           H  
ATOM   6539  HH  TYR A 427       5.264  25.194   0.216  1.00  1.01           H  
ATOM   6540  N   GLU A 428      10.875  23.113   6.790  1.00  1.04           N  
ATOM   6541  CA  GLU A 428      11.279  23.007   8.182  1.00  1.04           C  
ATOM   6542  C   GLU A 428      12.783  23.255   8.301  1.00  1.04           C  
ATOM   6543  O   GLU A 428      13.237  23.941   9.225  1.00  1.04           O  
ATOM   6544  CB  GLU A 428      10.891  21.619   8.728  1.00  1.04           C  
ATOM   6545  CG  GLU A 428       9.362  21.419   8.829  1.00  1.04           C  
ATOM   6546  CD  GLU A 428       8.892  20.085   9.384  1.00  1.04           C  
ATOM   6547  OE1 GLU A 428       9.652  19.163   9.551  1.00  1.04           O  
ATOM   6548  OE2 GLU A 428       7.735  20.008   9.703  1.00  1.04           O  
ATOM   6549  H   GLU A 428      10.436  22.317   6.327  1.00  1.04           H  
ATOM   6550  HA  GLU A 428      10.754  23.769   8.757  1.00  1.04           H  
ATOM   6551 1HB  GLU A 428      11.285  20.848   8.070  1.00  1.04           H  
ATOM   6552 2HB  GLU A 428      11.328  21.470   9.712  1.00  1.04           H  
ATOM   6553 1HG  GLU A 428       8.928  22.221   9.380  1.00  1.04           H  
ATOM   6554 2HG  GLU A 428       8.967  21.517   7.851  1.00  1.04           H  
ATOM   6555  N   LYS A 429      13.551  22.743   7.330  1.00  1.09           N  
ATOM   6556  CA  LYS A 429      14.993  22.948   7.310  1.00  1.09           C  
ATOM   6557  C   LYS A 429      15.338  24.406   7.016  1.00  1.09           C  
ATOM   6558  O   LYS A 429      16.235  24.981   7.638  1.00  1.09           O  
ATOM   6559  CB  LYS A 429      15.639  22.026   6.275  1.00  1.09           C  
ATOM   6560  CG  LYS A 429      15.616  20.552   6.667  1.00  1.09           C  
ATOM   6561  CD  LYS A 429      16.221  19.671   5.587  1.00  1.09           C  
ATOM   6562  CE  LYS A 429      16.169  18.203   5.987  1.00  1.09           C  
ATOM   6563  NZ  LYS A 429      16.727  17.318   4.929  1.00  1.09           N  
ATOM   6564  H   LYS A 429      13.116  22.161   6.609  1.00  1.09           H  
ATOM   6565  HA  LYS A 429      15.389  22.698   8.293  1.00  1.09           H  
ATOM   6566 1HB  LYS A 429      15.109  22.125   5.326  1.00  1.09           H  
ATOM   6567 2HB  LYS A 429      16.672  22.327   6.105  1.00  1.09           H  
ATOM   6568 1HG  LYS A 429      16.176  20.417   7.591  1.00  1.09           H  
ATOM   6569 2HG  LYS A 429      14.588  20.244   6.842  1.00  1.09           H  
ATOM   6570 1HD  LYS A 429      15.658  19.807   4.659  1.00  1.09           H  
ATOM   6571 2HD  LYS A 429      17.255  19.961   5.412  1.00  1.09           H  
ATOM   6572 1HE  LYS A 429      16.740  18.064   6.903  1.00  1.09           H  
ATOM   6573 2HE  LYS A 429      15.130  17.923   6.171  1.00  1.09           H  
ATOM   6574 1HZ  LYS A 429      16.673  16.355   5.231  1.00  1.09           H  
ATOM   6575 2HZ  LYS A 429      16.191  17.437   4.081  1.00  1.09           H  
ATOM   6576 3HZ  LYS A 429      17.691  17.563   4.757  1.00  1.09           H  
ATOM   6577  N   ALA A 430      14.606  25.036   6.089  1.00  1.17           N  
ATOM   6578  CA  ALA A 430      14.890  26.431   5.759  1.00  1.17           C  
ATOM   6579  C   ALA A 430      14.730  27.310   6.994  1.00  1.17           C  
ATOM   6580  O   ALA A 430      15.558  28.190   7.271  1.00  1.17           O  
ATOM   6581  CB  ALA A 430      13.953  26.908   4.663  1.00  1.17           C  
ATOM   6582  H   ALA A 430      13.878  24.527   5.585  1.00  1.17           H  
ATOM   6583  HA  ALA A 430      15.920  26.500   5.413  1.00  1.17           H  
ATOM   6584 1HB  ALA A 430      14.179  27.943   4.404  1.00  1.17           H  
ATOM   6585 2HB  ALA A 430      14.091  26.274   3.789  1.00  1.17           H  
ATOM   6586 3HB  ALA A 430      12.923  26.836   5.006  1.00  1.17           H  
ATOM   6587  N   ILE A 431      13.694  27.024   7.770  1.00  1.29           N  
ATOM   6588  CA  ILE A 431      13.421  27.770   8.977  1.00  1.29           C  
ATOM   6589  C   ILE A 431      14.488  27.541  10.011  1.00  1.29           C  
ATOM   6590  O   ILE A 431      14.982  28.494  10.609  1.00  1.29           O  
ATOM   6591  CB  ILE A 431      12.070  27.387   9.553  1.00  1.29           C  
ATOM   6592  CG1 ILE A 431      11.004  27.837   8.613  1.00  1.29           C  
ATOM   6593  CG2 ILE A 431      11.897  28.032  10.926  1.00  1.29           C  
ATOM   6594  CD1 ILE A 431       9.727  27.245   8.924  1.00  1.29           C  
ATOM   6595  H   ILE A 431      13.051  26.281   7.484  1.00  1.29           H  
ATOM   6596  HA  ILE A 431      13.404  28.831   8.728  1.00  1.29           H  
ATOM   6597  HB  ILE A 431      12.000  26.299   9.639  1.00  1.29           H  
ATOM   6598 1HG1 ILE A 431      10.915  28.914   8.670  1.00  1.29           H  
ATOM   6599 2HG1 ILE A 431      11.277  27.567   7.595  1.00  1.29           H  
ATOM   6600 1HG2 ILE A 431      10.927  27.764  11.332  1.00  1.29           H  
ATOM   6601 2HG2 ILE A 431      12.682  27.682  11.597  1.00  1.29           H  
ATOM   6602 3HG2 ILE A 431      11.960  29.117  10.827  1.00  1.29           H  
ATOM   6603 1HD1 ILE A 431       8.977  27.595   8.217  1.00  1.29           H  
ATOM   6604 2HD1 ILE A 431       9.844  26.169   8.848  1.00  1.29           H  
ATOM   6605 3HD1 ILE A 431       9.432  27.505   9.931  1.00  1.29           H  
ATOM   6606  N   ALA A 432      14.859  26.277  10.222  1.00  1.48           N  
ATOM   6607  CA  ALA A 432      15.871  25.950  11.209  1.00  1.48           C  
ATOM   6608  C   ALA A 432      17.195  26.645  10.911  1.00  1.48           C  
ATOM   6609  O   ALA A 432      17.860  27.141  11.825  1.00  1.48           O  
ATOM   6610  CB  ALA A 432      16.081  24.452  11.240  1.00  1.48           C  
ATOM   6611  H   ALA A 432      14.409  25.520   9.704  1.00  1.48           H  
ATOM   6612  HA  ALA A 432      15.517  26.285  12.181  1.00  1.48           H  
ATOM   6613 1HB  ALA A 432      16.820  24.203  11.997  1.00  1.48           H  
ATOM   6614 2HB  ALA A 432      15.136  23.959  11.471  1.00  1.48           H  
ATOM   6615 3HB  ALA A 432      16.432  24.122  10.263  1.00  1.48           H  
ATOM   6616  N   ARG A 433      17.562  26.735   9.630  1.00  1.76           N  
ATOM   6617  CA  ARG A 433      18.812  27.389   9.264  1.00  1.76           C  
ATOM   6618  C   ARG A 433      18.810  28.856   9.648  1.00  1.76           C  
ATOM   6619  O   ARG A 433      19.834  29.396  10.067  1.00  1.76           O  
ATOM   6620  CB  ARG A 433      19.070  27.262   7.779  1.00  1.76           C  
ATOM   6621  CG  ARG A 433      19.453  25.870   7.326  1.00  1.76           C  
ATOM   6622  CD  ARG A 433      19.598  25.805   5.866  1.00  1.76           C  
ATOM   6623  NE  ARG A 433      19.939  24.476   5.417  1.00  1.76           N  
ATOM   6624  CZ  ARG A 433      20.022  24.120   4.127  1.00  1.76           C  
ATOM   6625  NH1 ARG A 433      19.805  25.010   3.191  1.00  1.76           N  
ATOM   6626  NH2 ARG A 433      20.318  22.876   3.800  1.00  1.76           N  
ATOM   6627  H   ARG A 433      16.985  26.304   8.904  1.00  1.76           H  
ATOM   6628  HA  ARG A 433      19.623  26.894   9.797  1.00  1.76           H  
ATOM   6629 1HB  ARG A 433      18.165  27.543   7.235  1.00  1.76           H  
ATOM   6630 2HB  ARG A 433      19.859  27.949   7.483  1.00  1.76           H  
ATOM   6631 1HG  ARG A 433      20.406  25.597   7.777  1.00  1.76           H  
ATOM   6632 2HG  ARG A 433      18.694  25.160   7.635  1.00  1.76           H  
ATOM   6633 1HD  ARG A 433      18.652  26.087   5.400  1.00  1.76           H  
ATOM   6634 2HD  ARG A 433      20.381  26.488   5.541  1.00  1.76           H  
ATOM   6635  HE  ARG A 433      20.111  23.768   6.118  1.00  1.76           H  
ATOM   6636 1HH1 ARG A 433      19.574  25.961   3.437  1.00  1.76           H  
ATOM   6637 2HH1 ARG A 433      19.858  24.740   2.213  1.00  1.76           H  
ATOM   6638 1HH2 ARG A 433      20.482  22.187   4.517  1.00  1.76           H  
ATOM   6639 2HH2 ARG A 433      20.362  22.615   2.822  1.00  1.76           H  
ATOM   6640  N   VAL A 434      17.659  29.504   9.514  1.00  2.19           N  
ATOM   6641  CA  VAL A 434      17.547  30.903   9.883  1.00  2.19           C  
ATOM   6642  C   VAL A 434      17.453  31.071  11.394  1.00  2.19           C  
ATOM   6643  O   VAL A 434      18.107  31.933  11.975  1.00  2.19           O  
ATOM   6644  CB  VAL A 434      16.335  31.541   9.206  1.00  2.19           C  
ATOM   6645  CG1 VAL A 434      16.144  32.962   9.715  1.00  2.19           C  
ATOM   6646  CG2 VAL A 434      16.563  31.534   7.705  1.00  2.19           C  
ATOM   6647  H   VAL A 434      16.849  29.016   9.120  1.00  2.19           H  
ATOM   6648  HA  VAL A 434      18.441  31.420   9.535  1.00  2.19           H  
ATOM   6649  HB  VAL A 434      15.437  30.967   9.450  1.00  2.19           H  
ATOM   6650 1HG1 VAL A 434      15.281  33.417   9.232  1.00  2.19           H  
ATOM   6651 2HG1 VAL A 434      15.986  32.941  10.793  1.00  2.19           H  
ATOM   6652 3HG1 VAL A 434      17.033  33.551   9.490  1.00  2.19           H  
ATOM   6653 1HG2 VAL A 434      15.727  31.981   7.210  1.00  2.19           H  
ATOM   6654 2HG2 VAL A 434      17.460  32.102   7.475  1.00  2.19           H  
ATOM   6655 3HG2 VAL A 434      16.684  30.504   7.364  1.00  2.19           H  
ATOM   6656  N   ALA A 435      16.652  30.226  12.037  1.00  2.78           N  
ATOM   6657  CA  ALA A 435      16.442  30.273  13.480  1.00  2.78           C  
ATOM   6658  C   ALA A 435      17.760  30.116  14.230  1.00  2.78           C  
ATOM   6659  O   ALA A 435      17.964  30.715  15.285  1.00  2.78           O  
ATOM   6660  CB  ALA A 435      15.484  29.173  13.895  1.00  2.78           C  
ATOM   6661  H   ALA A 435      16.150  29.525  11.502  1.00  2.78           H  
ATOM   6662  HA  ALA A 435      16.017  31.243  13.730  1.00  2.78           H  
ATOM   6663 1HB  ALA A 435      15.313  29.224  14.968  1.00  2.78           H  
ATOM   6664 2HB  ALA A 435      14.538  29.296  13.365  1.00  2.78           H  
ATOM   6665 3HB  ALA A 435      15.919  28.210  13.639  1.00  2.78           H  
ATOM   6666  N   ALA A 436      18.658  29.320  13.661  1.00  3.52           N  
ATOM   6667  CA  ALA A 436      19.976  29.044  14.205  1.00  3.52           C  
ATOM   6668  C   ALA A 436      20.867  30.286  14.375  1.00  3.52           C  
ATOM   6669  O   ALA A 436      21.803  30.243  15.179  1.00  3.52           O  
ATOM   6670  CB  ALA A 436      20.692  28.056  13.306  1.00  3.52           C  
ATOM   6671  H   ALA A 436      18.398  28.827  12.807  1.00  3.52           H  
ATOM   6672  HA  ALA A 436      19.837  28.598  15.187  1.00  3.52           H  
ATOM   6673 1HB  ALA A 436      21.660  27.809  13.733  1.00  3.52           H  
ATOM   6674 2HB  ALA A 436      20.091  27.152  13.212  1.00  3.52           H  
ATOM   6675 3HB  ALA A 436      20.829  28.502  12.322  1.00  3.52           H  
ATOM   6676  N   CYS A 437      20.656  31.350  13.589  1.00  4.36           N  
ATOM   6677  CA  CYS A 437      21.543  32.511  13.692  1.00  4.36           C  
ATOM   6678  C   CYS A 437      20.936  33.800  13.137  1.00  4.36           C  
ATOM   6679  O   CYS A 437      20.818  34.781  13.874  1.00  4.36           O  
ATOM   6680  OXT CYS A 437      20.983  33.976  11.920  1.00  4.36           O  
ATOM   6681  CB  CYS A 437      22.860  32.236  12.961  1.00  4.36           C  
ATOM   6682  SG  CYS A 437      24.077  33.563  13.110  1.00  4.36           S  
ATOM   6683  H   CYS A 437      19.854  31.376  12.955  1.00  4.36           H  
ATOM   6684  HA  CYS A 437      21.764  32.669  14.747  1.00  4.36           H  
ATOM   6685 1HB  CYS A 437      23.312  31.322  13.347  1.00  4.36           H  
ATOM   6686 2HB  CYS A 437      22.657  32.078  11.901  1.00  4.36           H  
ATOM   6687  HG  CYS A 437      24.189  33.496  14.434  1.00  4.36           H  
TER    6688
ENDMDL

REMARK ID 481722 MODEL 5 2023-01-21_00000023_1_19
PFRMAT TS
TARGET 2023-01-21_00000023_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   PRO A   9       0.617  -0.525  -1.409  1.00  2.67           N  
ATOM      2  CA  PRO A   9       2.041  -0.258  -1.311  1.00  2.67           C  
ATOM      3  C   PRO A   9       2.279   1.236  -1.442  1.00  2.67           C  
ATOM      4  O   PRO A   9       1.343   2.026  -1.314  1.00  2.67           O  
ATOM      5  CB  PRO A   9       2.600  -1.060  -2.486  1.00  2.67           C  
ATOM      6  CG  PRO A   9       1.548  -0.958  -3.523  1.00  2.67           C  
ATOM      7  CD  PRO A   9       0.249  -1.024  -2.746  1.00  2.67           C  
ATOM      8  HA  PRO A   9       2.425  -0.629  -0.349  1.00  2.67           H  
ATOM      9 1HB  PRO A   9       3.544  -0.635  -2.821  1.00  2.67           H  
ATOM     10 2HB  PRO A   9       2.796  -2.096  -2.170  1.00  2.67           H  
ATOM     11 1HG  PRO A   9       1.665  -0.019  -4.085  1.00  2.67           H  
ATOM     12 2HG  PRO A   9       1.652  -1.781  -4.248  1.00  2.67           H  
ATOM     13 1HD  PRO A   9      -0.509  -0.366  -3.197  1.00  2.67           H  
ATOM     14 2HD  PRO A   9      -0.110  -2.063  -2.672  1.00  2.67           H  
ATOM     15 1H   PRO A   9       0.228   0.347  -1.177  1.00  2.67           H  
ATOM     16 2H   PRO A   9       0.475  -1.191  -0.683  1.00  2.67           H  
ATOM     17  N   MET A  10       3.517   1.631  -1.710  1.00  2.98           N  
ATOM     18  CA  MET A  10       3.844   3.046  -1.851  1.00  2.98           C  
ATOM     19  C   MET A  10       4.620   3.282  -3.133  1.00  2.98           C  
ATOM     20  O   MET A  10       5.336   2.391  -3.594  1.00  2.98           O  
ATOM     21  CB  MET A  10       4.693   3.510  -0.669  1.00  2.98           C  
ATOM     22  CG  MET A  10       4.049   3.332   0.692  1.00  2.98           C  
ATOM     23  SD  MET A  10       5.082   3.933   2.026  1.00  2.98           S  
ATOM     24  CE  MET A  10       4.927   5.676   1.747  1.00  2.98           C  
ATOM     25  H   MET A  10       4.257   0.950  -1.793  1.00  2.98           H  
ATOM     26  HA  MET A  10       2.925   3.632  -1.904  1.00  2.98           H  
ATOM     27 1HB  MET A  10       5.634   2.996  -0.675  1.00  2.98           H  
ATOM     28 2HB  MET A  10       4.916   4.569  -0.790  1.00  2.98           H  
ATOM     29 1HG  MET A  10       3.095   3.861   0.719  1.00  2.98           H  
ATOM     30 2HG  MET A  10       3.860   2.272   0.867  1.00  2.98           H  
ATOM     31 1HE  MET A  10       5.493   6.211   2.496  1.00  2.98           H  
ATOM     32 2HE  MET A  10       5.300   5.914   0.756  1.00  2.98           H  
ATOM     33 3HE  MET A  10       3.880   5.966   1.818  1.00  2.98           H  
ATOM     34  N   SER A  11       4.512   4.486  -3.688  1.00  3.43           N  
ATOM     35  CA  SER A  11       5.310   4.832  -4.854  1.00  3.43           C  
ATOM     36  C   SER A  11       6.514   5.642  -4.397  1.00  3.43           C  
ATOM     37  O   SER A  11       6.465   6.309  -3.361  1.00  3.43           O  
ATOM     38  CB  SER A  11       4.498   5.640  -5.828  1.00  3.43           C  
ATOM     39  OG  SER A  11       3.401   4.922  -6.314  1.00  3.43           O  
ATOM     40  H   SER A  11       3.877   5.204  -3.309  1.00  3.43           H  
ATOM     41  HA  SER A  11       5.652   3.923  -5.335  1.00  3.43           H  
ATOM     42 1HB  SER A  11       4.155   6.551  -5.338  1.00  3.43           H  
ATOM     43 2HB  SER A  11       5.140   5.924  -6.654  1.00  3.43           H  
ATOM     44  HG  SER A  11       2.958   5.514  -6.930  1.00  3.43           H  
ATOM     45  N   ASP A  12       7.587   5.688  -5.182  1.00  4.01           N  
ATOM     46  CA  ASP A  12       8.750   6.469  -4.759  1.00  4.01           C  
ATOM     47  C   ASP A  12       8.604   7.978  -5.026  1.00  4.01           C  
ATOM     48  O   ASP A  12       9.380   8.592  -5.756  1.00  4.01           O  
ATOM     49  CB  ASP A  12      10.004   5.917  -5.440  1.00  4.01           C  
ATOM     50  CG  ASP A  12      11.322   6.428  -4.838  1.00  4.01           C  
ATOM     51  OD1 ASP A  12      11.312   6.940  -3.741  1.00  4.01           O  
ATOM     52  OD2 ASP A  12      12.333   6.279  -5.486  1.00  4.01           O  
ATOM     53  H   ASP A  12       7.618   5.131  -6.028  1.00  4.01           H  
ATOM     54  HA  ASP A  12       8.872   6.331  -3.685  1.00  4.01           H  
ATOM     55 1HB  ASP A  12       9.992   4.826  -5.381  1.00  4.01           H  
ATOM     56 2HB  ASP A  12       9.980   6.179  -6.498  1.00  4.01           H  
ATOM     57  N   TYR A  13       7.581   8.541  -4.396  1.00  4.70           N  
ATOM     58  CA  TYR A  13       7.242   9.946  -4.329  1.00  4.70           C  
ATOM     59  C   TYR A  13       6.374  10.128  -3.087  1.00  4.70           C  
ATOM     60  O   TYR A  13       6.130  11.245  -2.633  1.00  4.70           O  
ATOM     61  CB  TYR A  13       6.599  10.484  -5.612  1.00  4.70           C  
ATOM     62  CG  TYR A  13       5.344   9.805  -6.115  1.00  4.70           C  
ATOM     63  CD1 TYR A  13       4.118  10.114  -5.563  1.00  4.70           C  
ATOM     64  CD2 TYR A  13       5.417   8.936  -7.204  1.00  4.70           C  
ATOM     65  CE1 TYR A  13       2.968   9.548  -6.068  1.00  4.70           C  
ATOM     66  CE2 TYR A  13       4.260   8.378  -7.722  1.00  4.70           C  
ATOM     67  CZ  TYR A  13       3.035   8.681  -7.150  1.00  4.70           C  
ATOM     68  OH  TYR A  13       1.869   8.138  -7.653  1.00  4.70           O  
ATOM     69  H   TYR A  13       7.010   7.915  -3.854  1.00  4.70           H  
ATOM     70  HA  TYR A  13       8.158  10.515  -4.167  1.00  4.70           H  
ATOM     71 1HB  TYR A  13       6.362  11.538  -5.464  1.00  4.70           H  
ATOM     72 2HB  TYR A  13       7.337  10.440  -6.413  1.00  4.70           H  
ATOM     73  HD1 TYR A  13       4.057  10.804  -4.720  1.00  4.70           H  
ATOM     74  HD2 TYR A  13       6.383   8.706  -7.657  1.00  4.70           H  
ATOM     75  HE1 TYR A  13       2.005   9.791  -5.617  1.00  4.70           H  
ATOM     76  HE2 TYR A  13       4.315   7.701  -8.582  1.00  4.70           H  
ATOM     77  HH  TYR A  13       1.138   8.365  -7.068  1.00  4.70           H  
ATOM     78  N   ASP A  14       5.924   8.990  -2.543  1.00  5.46           N  
ATOM     79  CA  ASP A  14       5.104   8.929  -1.335  1.00  5.46           C  
ATOM     80  C   ASP A  14       5.970   8.699  -0.104  1.00  5.46           C  
ATOM     81  O   ASP A  14       5.577   9.025   1.014  1.00  5.46           O  
ATOM     82  CB  ASP A  14       4.087   7.780  -1.362  1.00  5.46           C  
ATOM     83  CG  ASP A  14       3.033   7.836  -2.438  1.00  5.46           C  
ATOM     84  OD1 ASP A  14       2.357   8.835  -2.554  1.00  5.46           O  
ATOM     85  OD2 ASP A  14       2.857   6.825  -3.104  1.00  5.46           O  
ATOM     86  H   ASP A  14       6.168   8.111  -2.983  1.00  5.46           H  
ATOM     87  HA  ASP A  14       4.578   9.877  -1.218  1.00  5.46           H  
ATOM     88 1HB  ASP A  14       4.635   6.848  -1.487  1.00  5.46           H  
ATOM     89 2HB  ASP A  14       3.587   7.726  -0.395  1.00  5.46           H  
ATOM     90  N   ILE A  15       7.122   8.064  -0.306  1.00  6.21           N  
ATOM     91  CA  ILE A  15       7.950   7.655   0.814  1.00  6.21           C  
ATOM     92  C   ILE A  15       8.620   8.872   1.465  1.00  6.21           C  
ATOM     93  O   ILE A  15       9.363   9.605   0.805  1.00  6.21           O  
ATOM     94  CB  ILE A  15       9.018   6.643   0.349  1.00  6.21           C  
ATOM     95  CG1 ILE A  15       8.328   5.389  -0.198  1.00  6.21           C  
ATOM     96  CG2 ILE A  15       9.938   6.252   1.511  1.00  6.21           C  
ATOM     97  CD1 ILE A  15       9.264   4.447  -0.905  1.00  6.21           C  
ATOM     98  H   ILE A  15       7.406   7.842  -1.250  1.00  6.21           H  
ATOM     99  HA  ILE A  15       7.316   7.142   1.508  1.00  6.21           H  
ATOM    100  HB  ILE A  15       9.612   7.083  -0.455  1.00  6.21           H  
ATOM    101 1HG1 ILE A  15       7.856   4.853   0.625  1.00  6.21           H  
ATOM    102 2HG1 ILE A  15       7.553   5.690  -0.908  1.00  6.21           H  
ATOM    103 1HG2 ILE A  15      10.683   5.541   1.157  1.00  6.21           H  
ATOM    104 2HG2 ILE A  15      10.436   7.135   1.900  1.00  6.21           H  
ATOM    105 3HG2 ILE A  15       9.353   5.792   2.301  1.00  6.21           H  
ATOM    106 1HD1 ILE A  15       8.702   3.595  -1.267  1.00  6.21           H  
ATOM    107 2HD1 ILE A  15       9.734   4.956  -1.752  1.00  6.21           H  
ATOM    108 3HD1 ILE A  15      10.035   4.107  -0.218  1.00  6.21           H  
ATOM    109  N   PRO A  16       8.418   9.108   2.770  1.00  6.88           N  
ATOM    110  CA  PRO A  16       8.925  10.240   3.511  1.00  6.88           C  
ATOM    111  C   PRO A  16      10.387  10.059   3.838  1.00  6.88           C  
ATOM    112  O   PRO A  16      10.747   9.911   5.002  1.00  6.88           O  
ATOM    113  CB  PRO A  16       8.062  10.225   4.773  1.00  6.88           C  
ATOM    114  CG  PRO A  16       7.757   8.768   4.991  1.00  6.88           C  
ATOM    115  CD  PRO A  16       7.597   8.191   3.599  1.00  6.88           C  
ATOM    116  HA  PRO A  16       8.762  11.157   2.926  1.00  6.88           H  
ATOM    117 1HB  PRO A  16       8.616  10.668   5.616  1.00  6.88           H  
ATOM    118 2HB  PRO A  16       7.157  10.835   4.621  1.00  6.88           H  
ATOM    119 1HG  PRO A  16       8.580   8.292   5.554  1.00  6.88           H  
ATOM    120 2HG  PRO A  16       6.853   8.656   5.607  1.00  6.88           H  
ATOM    121 1HD  PRO A  16       7.993   7.171   3.601  1.00  6.88           H  
ATOM    122 2HD  PRO A  16       6.538   8.244   3.304  1.00  6.88           H  
ATOM    123  N   THR A  17      11.241  10.164   2.821  1.00  7.42           N  
ATOM    124  CA  THR A  17      12.678   9.840   2.915  1.00  7.42           C  
ATOM    125  C   THR A  17      13.543  10.705   3.855  1.00  7.42           C  
ATOM    126  O   THR A  17      14.769  10.652   3.796  1.00  7.42           O  
ATOM    127  CB  THR A  17      13.318   9.809   1.515  1.00  7.42           C  
ATOM    128  OG1 THR A  17      13.121  11.071   0.863  1.00  7.42           O  
ATOM    129  CG2 THR A  17      12.714   8.685   0.672  1.00  7.42           C  
ATOM    130  H   THR A  17      10.834  10.349   1.902  1.00  7.42           H  
ATOM    131  HA  THR A  17      12.745   8.822   3.303  1.00  7.42           H  
ATOM    132  HB  THR A  17      14.387   9.634   1.621  1.00  7.42           H  
ATOM    133  HG1 THR A  17      12.179  11.210   0.719  1.00  7.42           H  
ATOM    134 1HG2 THR A  17      13.185   8.669  -0.310  1.00  7.42           H  
ATOM    135 2HG2 THR A  17      12.879   7.730   1.168  1.00  7.42           H  
ATOM    136 3HG2 THR A  17      11.656   8.848   0.552  1.00  7.42           H  
ATOM    137  N   THR A  18      12.890  11.493   4.710  1.00  7.81           N  
ATOM    138  CA  THR A  18      13.523  12.119   5.865  1.00  7.81           C  
ATOM    139  C   THR A  18      13.842  10.968   6.832  1.00  7.81           C  
ATOM    140  O   THR A  18      14.850  10.954   7.553  1.00  7.81           O  
ATOM    141  CB  THR A  18      12.618  13.144   6.555  1.00  7.81           C  
ATOM    142  OG1 THR A  18      12.288  14.203   5.641  1.00  7.81           O  
ATOM    143  CG2 THR A  18      13.334  13.716   7.762  1.00  7.81           C  
ATOM    144  H   THR A  18      11.886  11.540   4.624  1.00  7.81           H  
ATOM    145  HA  THR A  18      14.447  12.600   5.559  1.00  7.81           H  
ATOM    146  HB  THR A  18      11.698  12.653   6.876  1.00  7.81           H  
ATOM    147  HG1 THR A  18      11.721  14.841   6.084  1.00  7.81           H  
ATOM    148 1HG2 THR A  18      12.689  14.441   8.257  1.00  7.81           H  
ATOM    149 2HG2 THR A  18      13.575  12.909   8.454  1.00  7.81           H  
ATOM    150 3HG2 THR A  18      14.252  14.207   7.441  1.00  7.81           H  
ATOM    151  N   GLU A  19      12.902  10.031   6.885  1.00  8.03           N  
ATOM    152  CA  GLU A  19      13.006   8.864   7.725  1.00  8.03           C  
ATOM    153  C   GLU A  19      14.110   8.054   7.108  1.00  8.03           C  
ATOM    154  O   GLU A  19      14.492   8.306   5.967  1.00  8.03           O  
ATOM    155  CB  GLU A  19      11.698   8.060   7.768  1.00  8.03           C  
ATOM    156  CG  GLU A  19      10.522   8.763   8.463  1.00  8.03           C  
ATOM    157  CD  GLU A  19       9.258   7.918   8.494  1.00  8.03           C  
ATOM    158  OE1 GLU A  19       9.186   6.973   7.744  1.00  8.03           O  
ATOM    159  OE2 GLU A  19       8.379   8.213   9.276  1.00  8.03           O  
ATOM    160  H   GLU A  19      12.102  10.102   6.260  1.00  8.03           H  
ATOM    161  HA  GLU A  19      13.296   9.150   8.737  1.00  8.03           H  
ATOM    162 1HB  GLU A  19      11.388   7.825   6.747  1.00  8.03           H  
ATOM    163 2HB  GLU A  19      11.874   7.110   8.280  1.00  8.03           H  
ATOM    164 1HG  GLU A  19      10.811   9.010   9.483  1.00  8.03           H  
ATOM    165 2HG  GLU A  19      10.316   9.696   7.933  1.00  8.03           H  
ATOM    166  N   ASN A  20      14.681   7.154   7.871  1.00  7.98           N  
ATOM    167  CA  ASN A  20      15.783   6.311   7.440  1.00  7.98           C  
ATOM    168  C   ASN A  20      17.118   7.066   7.274  1.00  7.98           C  
ATOM    169  O   ASN A  20      18.152   6.438   7.069  1.00  7.98           O  
ATOM    170  CB  ASN A  20      15.475   5.635   6.108  1.00  7.98           C  
ATOM    171  CG  ASN A  20      14.127   5.007   6.081  1.00  7.98           C  
ATOM    172  OD1 ASN A  20      13.645   4.557   7.104  1.00  7.98           O  
ATOM    173  ND2 ASN A  20      13.516   4.973   4.924  1.00  7.98           N  
ATOM    174  H   ASN A  20      14.310   6.983   8.813  1.00  7.98           H  
ATOM    175  HA  ASN A  20      15.905   5.543   8.192  1.00  7.98           H  
ATOM    176 1HB  ASN A  20      15.583   6.325   5.275  1.00  7.98           H  
ATOM    177 2HB  ASN A  20      16.209   4.850   5.949  1.00  7.98           H  
ATOM    178 1HD2 ASN A  20      12.599   4.569   4.843  1.00  7.98           H  
ATOM    179 2HD2 ASN A  20      13.958   5.359   4.118  1.00  7.98           H  
ATOM    180  N   LEU A  21      17.178   8.381   7.534  1.00  7.54           N  
ATOM    181  CA  LEU A  21      18.470   9.068   7.406  1.00  7.54           C  
ATOM    182  C   LEU A  21      19.335   8.809   8.630  1.00  7.54           C  
ATOM    183  O   LEU A  21      20.539   9.062   8.665  1.00  7.54           O  
ATOM    184  CB  LEU A  21      18.266  10.567   7.208  1.00  7.54           C  
ATOM    185  CG  LEU A  21      17.563  10.959   5.898  1.00  7.54           C  
ATOM    186  CD1 LEU A  21      17.327  12.464   5.883  1.00  7.54           C  
ATOM    187  CD2 LEU A  21      18.393  10.521   4.722  1.00  7.54           C  
ATOM    188  H   LEU A  21      16.335   8.936   7.714  1.00  7.54           H  
ATOM    189  HA  LEU A  21      18.984   8.676   6.531  1.00  7.54           H  
ATOM    190 1HB  LEU A  21      17.653  10.942   8.031  1.00  7.54           H  
ATOM    191 2HB  LEU A  21      19.233  11.065   7.238  1.00  7.54           H  
ATOM    192  HG  LEU A  21      16.596  10.460   5.842  1.00  7.54           H  
ATOM    193 1HD1 LEU A  21      16.813  12.733   4.960  1.00  7.54           H  
ATOM    194 2HD1 LEU A  21      16.709  12.739   6.739  1.00  7.54           H  
ATOM    195 3HD1 LEU A  21      18.279  12.985   5.936  1.00  7.54           H  
ATOM    196 1HD2 LEU A  21      17.873  10.793   3.800  1.00  7.54           H  
ATOM    197 2HD2 LEU A  21      19.364  11.012   4.754  1.00  7.54           H  
ATOM    198 3HD2 LEU A  21      18.527   9.440   4.759  1.00  7.54           H  
ATOM    199  N   TYR A  22      18.729   8.184   9.612  1.00  6.68           N  
ATOM    200  CA  TYR A  22      19.371   7.870  10.865  1.00  6.68           C  
ATOM    201  C   TYR A  22      20.275   6.663  10.668  1.00  6.68           C  
ATOM    202  O   TYR A  22      21.181   6.396  11.464  1.00  6.68           O  
ATOM    203  CB  TYR A  22      18.270   7.610  11.868  1.00  6.68           C  
ATOM    204  CG  TYR A  22      17.447   8.852  12.034  1.00  6.68           C  
ATOM    205  CD1 TYR A  22      16.246   8.961  11.342  1.00  6.68           C  
ATOM    206  CD2 TYR A  22      17.880   9.887  12.846  1.00  6.68           C  
ATOM    207  CE1 TYR A  22      15.481  10.102  11.458  1.00  6.68           C  
ATOM    208  CE2 TYR A  22      17.112  11.031  12.969  1.00  6.68           C  
ATOM    209  CZ  TYR A  22      15.917  11.141  12.279  1.00  6.68           C  
ATOM    210  OH  TYR A  22      15.155  12.280  12.402  1.00  6.68           O  
ATOM    211  H   TYR A  22      17.749   7.969   9.499  1.00  6.68           H  
ATOM    212  HA  TYR A  22      19.979   8.717  11.182  1.00  6.68           H  
ATOM    213 1HB  TYR A  22      17.621   6.798  11.522  1.00  6.68           H  
ATOM    214 2HB  TYR A  22      18.689   7.330  12.833  1.00  6.68           H  
ATOM    215  HD1 TYR A  22      15.909   8.143  10.699  1.00  6.68           H  
ATOM    216  HD2 TYR A  22      18.824   9.801  13.385  1.00  6.68           H  
ATOM    217  HE1 TYR A  22      14.541  10.182  10.911  1.00  6.68           H  
ATOM    218  HE2 TYR A  22      17.449  11.849  13.608  1.00  6.68           H  
ATOM    219  HH  TYR A  22      14.363  12.190  11.866  1.00  6.68           H  
ATOM    220  N   PHE A  23      20.097   5.989   9.530  1.00  5.47           N  
ATOM    221  CA  PHE A  23      20.850   4.801   9.205  1.00  5.47           C  
ATOM    222  C   PHE A  23      22.194   5.164   8.600  1.00  5.47           C  
ATOM    223  O   PHE A  23      22.963   4.296   8.198  1.00  5.47           O  
ATOM    224  CB  PHE A  23      20.005   3.921   8.313  1.00  5.47           C  
ATOM    225  CG  PHE A  23      18.888   3.315   9.093  1.00  5.47           C  
ATOM    226  CD1 PHE A  23      17.820   4.074   9.444  1.00  5.47           C  
ATOM    227  CD2 PHE A  23      18.878   2.002   9.420  1.00  5.47           C  
ATOM    228  CE1 PHE A  23      16.754   3.549  10.126  1.00  5.47           C  
ATOM    229  CE2 PHE A  23      17.802   1.440  10.093  1.00  5.47           C  
ATOM    230  CZ  PHE A  23      16.738   2.217  10.451  1.00  5.47           C  
ATOM    231  H   PHE A  23      19.384   6.279   8.861  1.00  5.47           H  
ATOM    232  HA  PHE A  23      21.038   4.247  10.129  1.00  5.47           H  
ATOM    233 1HB  PHE A  23      19.596   4.491   7.487  1.00  5.47           H  
ATOM    234 2HB  PHE A  23      20.616   3.116   7.899  1.00  5.47           H  
ATOM    235  HD1 PHE A  23      17.837   5.118   9.184  1.00  5.47           H  
ATOM    236  HD2 PHE A  23      19.726   1.385   9.128  1.00  5.47           H  
ATOM    237  HE1 PHE A  23      15.922   4.196  10.395  1.00  5.47           H  
ATOM    238  HE2 PHE A  23      17.806   0.386  10.326  1.00  5.47           H  
ATOM    239  HZ  PHE A  23      15.893   1.784  10.979  1.00  5.47           H  
ATOM    240  N   GLN A  24      22.550   6.456   8.633  1.00  4.13           N  
ATOM    241  CA  GLN A  24      23.896   6.857   8.255  1.00  4.13           C  
ATOM    242  C   GLN A  24      24.898   6.219   9.241  1.00  4.13           C  
ATOM    243  O   GLN A  24      26.075   6.056   8.927  1.00  4.13           O  
ATOM    244  CB  GLN A  24      24.035   8.381   8.255  1.00  4.13           C  
ATOM    245  CG  GLN A  24      23.965   9.025   9.635  1.00  4.13           C  
ATOM    246  CD  GLN A  24      24.059  10.547   9.572  1.00  4.13           C  
ATOM    247  OE1 GLN A  24      25.017  11.106   9.019  1.00  4.13           O  
ATOM    248  NE2 GLN A  24      23.069  11.227  10.141  1.00  4.13           N  
ATOM    249  H   GLN A  24      21.881   7.178   8.910  1.00  4.13           H  
ATOM    250  HA  GLN A  24      24.109   6.482   7.254  1.00  4.13           H  
ATOM    251 1HB  GLN A  24      24.981   8.663   7.795  1.00  4.13           H  
ATOM    252 2HB  GLN A  24      23.233   8.815   7.655  1.00  4.13           H  
ATOM    253 1HG  GLN A  24      23.006   8.758  10.091  1.00  4.13           H  
ATOM    254 2HG  GLN A  24      24.786   8.656  10.247  1.00  4.13           H  
ATOM    255 1HE2 GLN A  24      23.077  12.226  10.130  1.00  4.13           H  
ATOM    256 2HE2 GLN A  24      22.312  10.737  10.579  1.00  4.13           H  
ATOM    257  N   GLY A  25      24.399   5.829  10.434  1.00  2.94           N  
ATOM    258  CA  GLY A  25      25.166   5.145  11.477  1.00  2.94           C  
ATOM    259  C   GLY A  25      24.966   3.621  11.367  1.00  2.94           C  
ATOM    260  O   GLY A  25      25.297   2.865  12.282  1.00  2.94           O  
ATOM    261  H   GLY A  25      23.410   6.006  10.634  1.00  2.94           H  
ATOM    262 1HA  GLY A  25      26.222   5.389  11.377  1.00  2.94           H  
ATOM    263 2HA  GLY A  25      24.839   5.491  12.455  1.00  2.94           H  
ATOM    264  N   ALA A  26      24.425   3.203  10.224  1.00  2.03           N  
ATOM    265  CA  ALA A  26      24.003   1.861   9.848  1.00  2.03           C  
ATOM    266  C   ALA A  26      23.001   1.284  10.830  1.00  2.03           C  
ATOM    267  O   ALA A  26      22.391   2.014  11.612  1.00  2.03           O  
ATOM    268  CB  ALA A  26      25.229   0.954   9.775  1.00  2.03           C  
ATOM    269  H   ALA A  26      24.225   3.900   9.519  1.00  2.03           H  
ATOM    270  HA  ALA A  26      23.530   1.916   8.865  1.00  2.03           H  
ATOM    271 1HB  ALA A  26      24.953  -0.044   9.456  1.00  2.03           H  
ATOM    272 2HB  ALA A  26      25.930   1.372   9.053  1.00  2.03           H  
ATOM    273 3HB  ALA A  26      25.704   0.897  10.748  1.00  2.03           H  
ATOM    274  N   MET A  27      22.858  -0.035  10.811  1.00  1.41           N  
ATOM    275  CA  MET A  27      21.980  -0.743  11.725  1.00  1.41           C  
ATOM    276  C   MET A  27      22.325  -2.211  11.553  1.00  1.41           C  
ATOM    277  O   MET A  27      22.644  -2.621  10.430  1.00  1.41           O  
ATOM    278  CB  MET A  27      20.520  -0.469  11.381  1.00  1.41           C  
ATOM    279  CG  MET A  27      19.547  -0.924  12.395  1.00  1.41           C  
ATOM    280  SD  MET A  27      19.758   0.050  13.883  1.00  1.41           S  
ATOM    281  CE  MET A  27      19.293   1.697  13.325  1.00  1.41           C  
ATOM    282  H   MET A  27      23.382  -0.569  10.142  1.00  1.41           H  
ATOM    283  HA  MET A  27      22.193  -0.452  12.757  1.00  1.41           H  
ATOM    284 1HB  MET A  27      20.376   0.590  11.277  1.00  1.41           H  
ATOM    285 2HB  MET A  27      20.275  -0.936  10.444  1.00  1.41           H  
ATOM    286 1HG  MET A  27      18.535  -0.813  12.043  1.00  1.41           H  
ATOM    287 2HG  MET A  27      19.714  -1.969  12.631  1.00  1.41           H  
ATOM    288 1HE  MET A  27      19.384   2.398  14.151  1.00  1.41           H  
ATOM    289 2HE  MET A  27      19.952   2.010  12.511  1.00  1.41           H  
ATOM    290 3HE  MET A  27      18.269   1.690  12.974  1.00  1.41           H  
ATOM    291  N   ARG A  28      22.271  -3.010  12.609  1.00  1.04           N  
ATOM    292  CA  ARG A  28      22.554  -4.435  12.420  1.00  1.04           C  
ATOM    293  C   ARG A  28      21.262  -5.257  12.288  1.00  1.04           C  
ATOM    294  O   ARG A  28      20.457  -5.359  13.231  1.00  1.04           O  
ATOM    295  CB  ARG A  28      23.458  -4.929  13.522  1.00  1.04           C  
ATOM    296  CG  ARG A  28      24.826  -4.222  13.540  1.00  1.04           C  
ATOM    297  CD  ARG A  28      25.736  -4.745  14.579  1.00  1.04           C  
ATOM    298  NE  ARG A  28      26.136  -6.093  14.266  1.00  1.04           N  
ATOM    299  CZ  ARG A  28      27.140  -6.420  13.443  1.00  1.04           C  
ATOM    300  NH1 ARG A  28      27.848  -5.479  12.885  1.00  1.04           N  
ATOM    301  NH2 ARG A  28      27.405  -7.684  13.185  1.00  1.04           N  
ATOM    302  H   ARG A  28      22.029  -2.642  13.540  1.00  1.04           H  
ATOM    303  HA  ARG A  28      23.112  -4.556  11.492  1.00  1.04           H  
ATOM    304 1HB  ARG A  28      22.990  -4.759  14.490  1.00  1.04           H  
ATOM    305 2HB  ARG A  28      23.625  -5.996  13.401  1.00  1.04           H  
ATOM    306 1HG  ARG A  28      25.311  -4.356  12.580  1.00  1.04           H  
ATOM    307 2HG  ARG A  28      24.673  -3.158  13.728  1.00  1.04           H  
ATOM    308 1HD  ARG A  28      26.628  -4.124  14.641  1.00  1.04           H  
ATOM    309 2HD  ARG A  28      25.226  -4.758  15.545  1.00  1.04           H  
ATOM    310  HE  ARG A  28      25.582  -6.839  14.675  1.00  1.04           H  
ATOM    311 1HH1 ARG A  28      27.636  -4.514  13.057  1.00  1.04           H  
ATOM    312 2HH1 ARG A  28      28.593  -5.714  12.222  1.00  1.04           H  
ATOM    313 1HH2 ARG A  28      26.848  -8.413  13.608  1.00  1.04           H  
ATOM    314 2HH2 ARG A  28      28.153  -7.915  12.551  1.00  1.04           H  
ATOM    315  N   ILE A  29      21.052  -5.788  11.079  1.00  0.83           N  
ATOM    316  CA  ILE A  29      19.820  -6.494  10.733  1.00  0.83           C  
ATOM    317  C   ILE A  29      20.018  -7.988  10.470  1.00  0.83           C  
ATOM    318  O   ILE A  29      20.880  -8.374   9.672  1.00  0.83           O  
ATOM    319  CB  ILE A  29      19.199  -5.901   9.454  1.00  0.83           C  
ATOM    320  CG1 ILE A  29      19.021  -4.390   9.571  1.00  0.83           C  
ATOM    321  CG2 ILE A  29      17.860  -6.568   9.164  1.00  0.83           C  
ATOM    322  CD1 ILE A  29      18.111  -3.951  10.660  1.00  0.83           C  
ATOM    323  H   ILE A  29      21.788  -5.691  10.375  1.00  0.83           H  
ATOM    324  HA  ILE A  29      19.115  -6.384  11.555  1.00  0.83           H  
ATOM    325  HB  ILE A  29      19.869  -6.081   8.626  1.00  0.83           H  
ATOM    326 1HG1 ILE A  29      20.001  -3.932   9.731  1.00  0.83           H  
ATOM    327 2HG1 ILE A  29      18.620  -4.029   8.628  1.00  0.83           H  
ATOM    328 1HG2 ILE A  29      17.449  -6.160   8.253  1.00  0.83           H  
ATOM    329 2HG2 ILE A  29      17.999  -7.635   9.041  1.00  0.83           H  
ATOM    330 3HG2 ILE A  29      17.167  -6.387   9.992  1.00  0.83           H  
ATOM    331 1HD1 ILE A  29      18.030  -2.868  10.662  1.00  0.83           H  
ATOM    332 2HD1 ILE A  29      17.133  -4.387  10.482  1.00  0.83           H  
ATOM    333 3HD1 ILE A  29      18.499  -4.288  11.620  1.00  0.83           H  
ATOM    334  N   ALA A  30      19.204  -8.814  11.118  1.00  0.74           N  
ATOM    335  CA  ALA A  30      19.217 -10.245  10.842  1.00  0.74           C  
ATOM    336  C   ALA A  30      18.022 -10.578   9.974  1.00  0.74           C  
ATOM    337  O   ALA A  30      16.898 -10.213  10.317  1.00  0.74           O  
ATOM    338  CB  ALA A  30      19.140 -11.068  12.104  1.00  0.74           C  
ATOM    339  H   ALA A  30      18.539  -8.427  11.791  1.00  0.74           H  
ATOM    340  HA  ALA A  30      20.125 -10.493  10.299  1.00  0.74           H  
ATOM    341 1HB  ALA A  30      19.116 -12.114  11.848  1.00  0.74           H  
ATOM    342 2HB  ALA A  30      19.970 -10.877  12.744  1.00  0.74           H  
ATOM    343 3HB  ALA A  30      18.237 -10.819  12.618  1.00  0.74           H  
ATOM    344  N   LEU A  31      18.242 -11.269   8.870  1.00  0.73           N  
ATOM    345  CA  LEU A  31      17.125 -11.673   8.031  1.00  0.73           C  
ATOM    346  C   LEU A  31      16.979 -13.183   8.172  1.00  0.73           C  
ATOM    347  O   LEU A  31      17.960 -13.911   8.004  1.00  0.73           O  
ATOM    348  CB  LEU A  31      17.364 -11.288   6.559  1.00  0.73           C  
ATOM    349  CG  LEU A  31      17.670  -9.786   6.254  1.00  0.73           C  
ATOM    350  CD1 LEU A  31      17.878  -9.600   4.764  1.00  0.73           C  
ATOM    351  CD2 LEU A  31      16.572  -8.927   6.732  1.00  0.73           C  
ATOM    352  H   LEU A  31      19.197 -11.511   8.616  1.00  0.73           H  
ATOM    353  HA  LEU A  31      16.211 -11.199   8.380  1.00  0.73           H  
ATOM    354 1HB  LEU A  31      18.187 -11.872   6.197  1.00  0.73           H  
ATOM    355 2HB  LEU A  31      16.477 -11.565   5.989  1.00  0.73           H  
ATOM    356  HG  LEU A  31      18.584  -9.506   6.763  1.00  0.73           H  
ATOM    357 1HD1 LEU A  31      18.112  -8.562   4.549  1.00  0.73           H  
ATOM    358 2HD1 LEU A  31      18.695 -10.220   4.447  1.00  0.73           H  
ATOM    359 3HD1 LEU A  31      16.975  -9.882   4.226  1.00  0.73           H  
ATOM    360 1HD2 LEU A  31      16.807  -7.889   6.523  1.00  0.73           H  
ATOM    361 2HD2 LEU A  31      15.636  -9.195   6.234  1.00  0.73           H  
ATOM    362 3HD2 LEU A  31      16.476  -9.068   7.795  1.00  0.73           H  
ATOM    363  N   LEU A  32      15.786 -13.658   8.515  1.00  0.77           N  
ATOM    364  CA  LEU A  32      15.610 -15.097   8.677  1.00  0.77           C  
ATOM    365  C   LEU A  32      14.752 -15.651   7.543  1.00  0.77           C  
ATOM    366  O   LEU A  32      13.647 -15.154   7.282  1.00  0.77           O  
ATOM    367  CB  LEU A  32      14.934 -15.434  10.015  1.00  0.77           C  
ATOM    368  CG  LEU A  32      15.543 -14.839  11.308  1.00  0.77           C  
ATOM    369  CD1 LEU A  32      14.732 -15.327  12.498  1.00  0.77           C  
ATOM    370  CD2 LEU A  32      16.972 -15.215  11.430  1.00  0.77           C  
ATOM    371  H   LEU A  32      15.011 -13.013   8.662  1.00  0.77           H  
ATOM    372  HA  LEU A  32      16.581 -15.589   8.638  1.00  0.77           H  
ATOM    373 1HB  LEU A  32      13.899 -15.154   9.971  1.00  0.77           H  
ATOM    374 2HB  LEU A  32      14.968 -16.493  10.123  1.00  0.77           H  
ATOM    375  HG  LEU A  32      15.465 -13.751  11.273  1.00  0.77           H  
ATOM    376 1HD1 LEU A  32      15.137 -14.900  13.400  1.00  0.77           H  
ATOM    377 2HD1 LEU A  32      13.692 -15.021  12.385  1.00  0.77           H  
ATOM    378 3HD1 LEU A  32      14.781 -16.414  12.558  1.00  0.77           H  
ATOM    379 1HD2 LEU A  32      17.401 -14.792  12.317  1.00  0.77           H  
ATOM    380 2HD2 LEU A  32      17.063 -16.298  11.464  1.00  0.77           H  
ATOM    381 3HD2 LEU A  32      17.489 -14.823  10.571  1.00  0.77           H  
ATOM    382  N   SER A  33      15.232 -16.701   6.893  1.00  0.87           N  
ATOM    383  CA  SER A  33      14.492 -17.308   5.792  1.00  0.87           C  
ATOM    384  C   SER A  33      14.534 -18.836   5.916  1.00  0.87           C  
ATOM    385  O   SER A  33      15.543 -19.380   6.355  1.00  0.87           O  
ATOM    386  CB  SER A  33      15.159 -16.876   4.505  1.00  0.87           C  
ATOM    387  OG  SER A  33      15.196 -15.475   4.370  1.00  0.87           O  
ATOM    388  H   SER A  33      16.163 -17.055   7.128  1.00  0.87           H  
ATOM    389  HA  SER A  33      13.452 -16.978   5.824  1.00  0.87           H  
ATOM    390 1HB  SER A  33      16.179 -17.259   4.502  1.00  0.87           H  
ATOM    391 2HB  SER A  33      14.641 -17.317   3.656  1.00  0.87           H  
ATOM    392  HG  SER A  33      15.723 -15.308   3.584  1.00  0.87           H  
ATOM    393  N   TYR A  34      13.475 -19.554   5.533  1.00  1.01           N  
ATOM    394  CA  TYR A  34      13.589 -20.998   5.682  1.00  1.01           C  
ATOM    395  C   TYR A  34      14.287 -21.621   4.456  1.00  1.01           C  
ATOM    396  O   TYR A  34      15.515 -21.665   4.380  1.00  1.01           O  
ATOM    397  CB  TYR A  34      12.194 -21.588   5.887  1.00  1.01           C  
ATOM    398  CG  TYR A  34      11.472 -21.055   7.140  1.00  1.01           C  
ATOM    399  CD1 TYR A  34      10.104 -21.114   7.222  1.00  1.01           C  
ATOM    400  CD2 TYR A  34      12.163 -20.485   8.160  1.00  1.01           C  
ATOM    401  CE1 TYR A  34       9.426 -20.626   8.336  1.00  1.01           C  
ATOM    402  CE2 TYR A  34      11.482 -19.994   9.276  1.00  1.01           C  
ATOM    403  CZ  TYR A  34      10.130 -20.075   9.370  1.00  1.01           C  
ATOM    404  OH  TYR A  34       9.497 -19.592  10.518  1.00  1.01           O  
ATOM    405  H   TYR A  34      12.615 -19.141   5.169  1.00  1.01           H  
ATOM    406  HA  TYR A  34      14.192 -21.217   6.565  1.00  1.01           H  
ATOM    407 1HB  TYR A  34      11.570 -21.378   5.028  1.00  1.01           H  
ATOM    408 2HB  TYR A  34      12.270 -22.674   5.978  1.00  1.01           H  
ATOM    409  HD1 TYR A  34       9.541 -21.558   6.409  1.00  1.01           H  
ATOM    410  HD2 TYR A  34      13.244 -20.413   8.096  1.00  1.01           H  
ATOM    411  HE1 TYR A  34       8.351 -20.694   8.376  1.00  1.01           H  
ATOM    412  HE2 TYR A  34      12.021 -19.531  10.092  1.00  1.01           H  
ATOM    413  HH  TYR A  34      10.141 -19.575  11.257  1.00  1.01           H  
ATOM    414  N   ARG A  35      13.521 -22.040   3.449  1.00  1.22           N  
ATOM    415  CA  ARG A  35      14.129 -22.661   2.262  1.00  1.22           C  
ATOM    416  C   ARG A  35      14.430 -21.637   1.173  1.00  1.22           C  
ATOM    417  O   ARG A  35      13.669 -21.470   0.214  1.00  1.22           O  
ATOM    418  CB  ARG A  35      13.277 -23.800   1.722  1.00  1.22           C  
ATOM    419  CG  ARG A  35      13.155 -25.000   2.692  1.00  1.22           C  
ATOM    420  CD  ARG A  35      12.528 -26.226   2.063  1.00  1.22           C  
ATOM    421  NE  ARG A  35      11.111 -26.072   1.726  1.00  1.22           N  
ATOM    422  CZ  ARG A  35      10.084 -26.309   2.575  1.00  1.22           C  
ATOM    423  NH1 ARG A  35      10.313 -26.699   3.814  1.00  1.22           N  
ATOM    424  NH2 ARG A  35       8.837 -26.154   2.157  1.00  1.22           N  
ATOM    425  H   ARG A  35      12.518 -21.961   3.508  1.00  1.22           H  
ATOM    426  HA  ARG A  35      15.079 -23.109   2.566  1.00  1.22           H  
ATOM    427 1HB  ARG A  35      12.275 -23.442   1.497  1.00  1.22           H  
ATOM    428 2HB  ARG A  35      13.717 -24.171   0.794  1.00  1.22           H  
ATOM    429 1HG  ARG A  35      14.146 -25.278   3.053  1.00  1.22           H  
ATOM    430 2HG  ARG A  35      12.541 -24.715   3.548  1.00  1.22           H  
ATOM    431 1HD  ARG A  35      13.070 -26.465   1.150  1.00  1.22           H  
ATOM    432 2HD  ARG A  35      12.620 -27.067   2.752  1.00  1.22           H  
ATOM    433  HE  ARG A  35      10.883 -25.777   0.789  1.00  1.22           H  
ATOM    434 1HH1 ARG A  35      11.281 -26.812   4.154  1.00  1.22           H  
ATOM    435 2HH1 ARG A  35       9.543 -26.882   4.432  1.00  1.22           H  
ATOM    436 1HH2 ARG A  35       8.655 -25.857   1.207  1.00  1.22           H  
ATOM    437 2HH2 ARG A  35       8.068 -26.331   2.785  1.00  1.22           H  
ATOM    438  N   SER A  36      15.544 -20.938   1.329  1.00  1.50           N  
ATOM    439  CA  SER A  36      15.854 -19.780   0.480  1.00  1.50           C  
ATOM    440  C   SER A  36      16.295 -20.086  -0.954  1.00  1.50           C  
ATOM    441  O   SER A  36      17.422 -19.794  -1.364  1.00  1.50           O  
ATOM    442  CB  SER A  36      16.964 -18.981   1.072  1.00  1.50           C  
ATOM    443  OG  SER A  36      16.678 -18.550   2.357  1.00  1.50           O  
ATOM    444  H   SER A  36      16.123 -21.175   2.138  1.00  1.50           H  
ATOM    445  HA  SER A  36      14.958 -19.160   0.427  1.00  1.50           H  
ATOM    446 1HB  SER A  36      17.855 -19.568   1.059  1.00  1.50           H  
ATOM    447 2HB  SER A  36      17.114 -18.119   0.440  1.00  1.50           H  
ATOM    448  HG  SER A  36      17.123 -19.203   2.954  1.00  1.50           H  
ATOM    449  N   LYS A  37      15.383 -20.599  -1.750  1.00  1.84           N  
ATOM    450  CA  LYS A  37      15.713 -20.904  -3.132  1.00  1.84           C  
ATOM    451  C   LYS A  37      15.693 -19.621  -3.961  1.00  1.84           C  
ATOM    452  O   LYS A  37      14.674 -19.250  -4.565  1.00  1.84           O  
ATOM    453  CB  LYS A  37      14.776 -21.940  -3.722  1.00  1.84           C  
ATOM    454  CG  LYS A  37      14.861 -23.333  -3.120  1.00  1.84           C  
ATOM    455  CD  LYS A  37      13.913 -24.279  -3.864  1.00  1.84           C  
ATOM    456  CE  LYS A  37      13.978 -25.701  -3.332  1.00  1.84           C  
ATOM    457  NZ  LYS A  37      13.067 -26.607  -4.085  1.00  1.84           N  
ATOM    458  H   LYS A  37      14.477 -20.823  -1.342  1.00  1.84           H  
ATOM    459  HA  LYS A  37      16.727 -21.309  -3.164  1.00  1.84           H  
ATOM    460 1HB  LYS A  37      13.745 -21.596  -3.639  1.00  1.84           H  
ATOM    461 2HB  LYS A  37      15.009 -22.048  -4.773  1.00  1.84           H  
ATOM    462 1HG  LYS A  37      15.883 -23.708  -3.196  1.00  1.84           H  
ATOM    463 2HG  LYS A  37      14.582 -23.294  -2.063  1.00  1.84           H  
ATOM    464 1HD  LYS A  37      12.891 -23.912  -3.768  1.00  1.84           H  
ATOM    465 2HD  LYS A  37      14.174 -24.294  -4.923  1.00  1.84           H  
ATOM    466 1HE  LYS A  37      14.998 -26.073  -3.424  1.00  1.84           H  
ATOM    467 2HE  LYS A  37      13.693 -25.707  -2.279  1.00  1.84           H  
ATOM    468 1HZ  LYS A  37      13.136 -27.567  -3.721  1.00  1.84           H  
ATOM    469 2HZ  LYS A  37      12.119 -26.296  -4.008  1.00  1.84           H  
ATOM    470 3HZ  LYS A  37      13.330 -26.631  -5.058  1.00  1.84           H  
ATOM    471  N   THR A  38      16.850 -18.949  -3.991  1.00  2.18           N  
ATOM    472  CA  THR A  38      17.020 -17.613  -4.592  1.00  2.18           C  
ATOM    473  C   THR A  38      16.699 -17.490  -6.084  1.00  2.18           C  
ATOM    474  O   THR A  38      16.455 -16.386  -6.561  1.00  2.18           O  
ATOM    475  CB  THR A  38      18.424 -17.033  -4.277  1.00  2.18           C  
ATOM    476  OG1 THR A  38      19.481 -17.937  -4.671  1.00  2.18           O  
ATOM    477  CG2 THR A  38      18.543 -16.724  -2.829  1.00  2.18           C  
ATOM    478  H   THR A  38      17.609 -19.359  -3.447  1.00  2.18           H  
ATOM    479  HA  THR A  38      16.331 -16.951  -4.087  1.00  2.18           H  
ATOM    480  HB  THR A  38      18.547 -16.117  -4.835  1.00  2.18           H  
ATOM    481  HG1 THR A  38      20.307 -17.408  -4.798  1.00  2.18           H  
ATOM    482 1HG2 THR A  38      19.527 -16.292  -2.632  1.00  2.18           H  
ATOM    483 2HG2 THR A  38      17.768 -16.014  -2.540  1.00  2.18           H  
ATOM    484 3HG2 THR A  38      18.418 -17.637  -2.274  1.00  2.18           H  
ATOM    485  N   HIS A  39      16.703 -18.600  -6.815  1.00  2.44           N  
ATOM    486  CA  HIS A  39      16.315 -18.578  -8.227  1.00  2.44           C  
ATOM    487  C   HIS A  39      15.045 -19.379  -8.506  1.00  2.44           C  
ATOM    488  O   HIS A  39      14.763 -19.698  -9.662  1.00  2.44           O  
ATOM    489  CB  HIS A  39      17.432 -19.050  -9.164  1.00  2.44           C  
ATOM    490  CG  HIS A  39      18.594 -18.100  -9.292  1.00  2.44           C  
ATOM    491  ND1 HIS A  39      18.490 -16.896  -9.990  1.00  2.44           N  
ATOM    492  CD2 HIS A  39      19.874 -18.163  -8.844  1.00  2.44           C  
ATOM    493  CE1 HIS A  39      19.654 -16.274  -9.962  1.00  2.44           C  
ATOM    494  NE2 HIS A  39      20.510 -17.016  -9.278  1.00  2.44           N  
ATOM    495  H   HIS A  39      16.946 -19.471  -6.370  1.00  2.44           H  
ATOM    496  HA  HIS A  39      16.094 -17.550  -8.513  1.00  2.44           H  
ATOM    497 1HB  HIS A  39      17.815 -20.008  -8.810  1.00  2.44           H  
ATOM    498 2HB  HIS A  39      17.019 -19.212 -10.161  1.00  2.44           H  
ATOM    499  HD1 HIS A  39      17.656 -16.505 -10.478  1.00  2.44           H  
ATOM    500  HD2 HIS A  39      20.425 -18.908  -8.259  1.00  2.44           H  
ATOM    501  HE1 HIS A  39      19.768 -15.307 -10.455  1.00  2.44           H  
ATOM    502  N   CYS A  40      14.282 -19.733  -7.469  1.00  2.52           N  
ATOM    503  CA  CYS A  40      13.045 -20.465  -7.730  1.00  2.52           C  
ATOM    504  C   CYS A  40      11.821 -19.803  -7.103  1.00  2.52           C  
ATOM    505  O   CYS A  40      10.762 -19.736  -7.729  1.00  2.52           O  
ATOM    506  CB  CYS A  40      13.138 -21.884  -7.198  1.00  2.52           C  
ATOM    507  SG  CYS A  40      14.539 -22.818  -7.840  1.00  2.52           S  
ATOM    508  H   CYS A  40      14.531 -19.470  -6.520  1.00  2.52           H  
ATOM    509  HA  CYS A  40      12.887 -20.513  -8.806  1.00  2.52           H  
ATOM    510 1HB  CYS A  40      13.189 -21.864  -6.125  1.00  2.52           H  
ATOM    511 2HB  CYS A  40      12.230 -22.419  -7.465  1.00  2.52           H  
ATOM    512  HG  CYS A  40      14.304 -22.546  -9.126  1.00  2.52           H  
ATOM    513  N   GLY A  41      11.946 -19.346  -5.854  1.00  2.41           N  
ATOM    514  CA  GLY A  41      10.793 -18.769  -5.167  1.00  2.41           C  
ATOM    515  C   GLY A  41      10.814 -17.246  -5.177  1.00  2.41           C  
ATOM    516  O   GLY A  41      11.885 -16.640  -5.078  1.00  2.41           O  
ATOM    517  H   GLY A  41      12.845 -19.400  -5.375  1.00  2.41           H  
ATOM    518 1HA  GLY A  41       9.876 -19.126  -5.636  1.00  2.41           H  
ATOM    519 2HA  GLY A  41      10.778 -19.127  -4.138  1.00  2.41           H  
ATOM    520  N   GLY A  42       9.623 -16.625  -5.194  1.00  2.15           N  
ATOM    521  CA  GLY A  42       9.530 -15.160  -5.150  1.00  2.15           C  
ATOM    522  C   GLY A  42      10.173 -14.631  -3.875  1.00  2.15           C  
ATOM    523  O   GLY A  42      10.815 -13.581  -3.877  1.00  2.15           O  
ATOM    524  H   GLY A  42       8.779 -17.176  -5.270  1.00  2.15           H  
ATOM    525 1HA  GLY A  42      10.036 -14.740  -6.018  1.00  2.15           H  
ATOM    526 2HA  GLY A  42       8.485 -14.851  -5.199  1.00  2.15           H  
ATOM    527  N   GLN A  43      10.015 -15.393  -2.785  1.00  1.83           N  
ATOM    528  CA  GLN A  43      10.621 -15.057  -1.503  1.00  1.83           C  
ATOM    529  C   GLN A  43      12.127 -15.043  -1.600  1.00  1.83           C  
ATOM    530  O   GLN A  43      12.790 -14.176  -1.043  1.00  1.83           O  
ATOM    531  CB  GLN A  43      10.257 -16.047  -0.412  1.00  1.83           C  
ATOM    532  CG  GLN A  43      10.908 -15.689   0.904  1.00  1.83           C  
ATOM    533  CD  GLN A  43      10.622 -16.673   1.961  1.00  1.83           C  
ATOM    534  OE1 GLN A  43       9.538 -17.262   2.003  1.00  1.83           O  
ATOM    535  NE2 GLN A  43      11.606 -16.897   2.829  1.00  1.83           N  
ATOM    536  H   GLN A  43       9.463 -16.232  -2.863  1.00  1.83           H  
ATOM    537  HA  GLN A  43      10.281 -14.064  -1.206  1.00  1.83           H  
ATOM    538 1HB  GLN A  43       9.176 -16.056  -0.265  1.00  1.83           H  
ATOM    539 2HB  GLN A  43      10.568 -17.051  -0.695  1.00  1.83           H  
ATOM    540 1HG  GLN A  43      11.988 -15.649   0.762  1.00  1.83           H  
ATOM    541 2HG  GLN A  43      10.544 -14.718   1.227  1.00  1.83           H  
ATOM    542 1HE2 GLN A  43      11.476 -17.578   3.566  1.00  1.83           H  
ATOM    543 2HE2 GLN A  43      12.472 -16.407   2.744  1.00  1.83           H  
ATOM    544  N   GLY A  44      12.686 -16.035  -2.283  1.00  1.53           N  
ATOM    545  CA  GLY A  44      14.129 -16.138  -2.390  1.00  1.53           C  
ATOM    546  C   GLY A  44      14.662 -14.886  -3.061  1.00  1.53           C  
ATOM    547  O   GLY A  44      15.644 -14.290  -2.603  1.00  1.53           O  
ATOM    548  H   GLY A  44      12.104 -16.710  -2.758  1.00  1.53           H  
ATOM    549 1HA  GLY A  44      14.573 -16.260  -1.403  1.00  1.53           H  
ATOM    550 2HA  GLY A  44      14.373 -17.019  -2.980  1.00  1.53           H  
ATOM    551  N   VAL A  45      13.957 -14.456  -4.107  1.00  1.30           N  
ATOM    552  CA  VAL A  45      14.311 -13.257  -4.846  1.00  1.30           C  
ATOM    553  C   VAL A  45      14.165 -12.025  -3.945  1.00  1.30           C  
ATOM    554  O   VAL A  45      15.044 -11.160  -3.908  1.00  1.30           O  
ATOM    555  CB  VAL A  45      13.427 -13.135  -6.094  1.00  1.30           C  
ATOM    556  CG1 VAL A  45      13.667 -11.822  -6.760  1.00  1.30           C  
ATOM    557  CG2 VAL A  45      13.729 -14.297  -7.036  1.00  1.30           C  
ATOM    558  H   VAL A  45      13.159 -15.019  -4.415  1.00  1.30           H  
ATOM    559  HA  VAL A  45      15.350 -13.342  -5.168  1.00  1.30           H  
ATOM    560  HB  VAL A  45      12.385 -13.166  -5.797  1.00  1.30           H  
ATOM    561 1HG1 VAL A  45      13.035 -11.719  -7.630  1.00  1.30           H  
ATOM    562 2HG1 VAL A  45      13.444 -11.032  -6.054  1.00  1.30           H  
ATOM    563 3HG1 VAL A  45      14.702 -11.776  -7.065  1.00  1.30           H  
ATOM    564 1HG2 VAL A  45      13.097 -14.226  -7.920  1.00  1.30           H  
ATOM    565 2HG2 VAL A  45      14.779 -14.264  -7.334  1.00  1.30           H  
ATOM    566 3HG2 VAL A  45      13.531 -15.241  -6.520  1.00  1.30           H  
ATOM    567  N   TYR A  46      13.071 -11.965  -3.179  1.00  1.15           N  
ATOM    568  CA  TYR A  46      12.843 -10.872  -2.242  1.00  1.15           C  
ATOM    569  C   TYR A  46      13.999 -10.733  -1.282  1.00  1.15           C  
ATOM    570  O   TYR A  46      14.532  -9.641  -1.113  1.00  1.15           O  
ATOM    571  CB  TYR A  46      11.554 -11.084  -1.447  1.00  1.15           C  
ATOM    572  CG  TYR A  46      11.252 -10.024  -0.379  1.00  1.15           C  
ATOM    573  CD1 TYR A  46      10.724  -8.792  -0.739  1.00  1.15           C  
ATOM    574  CD2 TYR A  46      11.473 -10.310   0.969  1.00  1.15           C  
ATOM    575  CE1 TYR A  46      10.422  -7.849   0.213  1.00  1.15           C  
ATOM    576  CE2 TYR A  46      11.165  -9.363   1.933  1.00  1.15           C  
ATOM    577  CZ  TYR A  46      10.639  -8.130   1.551  1.00  1.15           C  
ATOM    578  OH  TYR A  46      10.320  -7.182   2.495  1.00  1.15           O  
ATOM    579  H   TYR A  46      12.364 -12.694  -3.264  1.00  1.15           H  
ATOM    580  HA  TYR A  46      12.776  -9.950  -2.789  1.00  1.15           H  
ATOM    581 1HB  TYR A  46      10.723 -11.168  -2.107  1.00  1.15           H  
ATOM    582 2HB  TYR A  46      11.623 -12.027  -0.932  1.00  1.15           H  
ATOM    583  HD1 TYR A  46      10.547  -8.568  -1.769  1.00  1.15           H  
ATOM    584  HD2 TYR A  46      11.880 -11.278   1.261  1.00  1.15           H  
ATOM    585  HE1 TYR A  46      10.004  -6.886  -0.087  1.00  1.15           H  
ATOM    586  HE2 TYR A  46      11.333  -9.588   2.991  1.00  1.15           H  
ATOM    587  HH  TYR A  46      10.099  -6.352   2.049  1.00  1.15           H  
ATOM    588  N   VAL A  47      14.398 -11.835  -0.662  1.00  1.05           N  
ATOM    589  CA  VAL A  47      15.475 -11.817   0.309  1.00  1.05           C  
ATOM    590  C   VAL A  47      16.790 -11.417  -0.319  1.00  1.05           C  
ATOM    591  O   VAL A  47      17.546 -10.629   0.261  1.00  1.05           O  
ATOM    592  CB  VAL A  47      15.627 -13.190   0.957  1.00  1.05           C  
ATOM    593  CG1 VAL A  47      16.904 -13.221   1.858  1.00  1.05           C  
ATOM    594  CG2 VAL A  47      14.379 -13.459   1.737  1.00  1.05           C  
ATOM    595  H   VAL A  47      13.916 -12.712  -0.861  1.00  1.05           H  
ATOM    596  HA  VAL A  47      15.219 -11.095   1.084  1.00  1.05           H  
ATOM    597  HB  VAL A  47      15.746 -13.952   0.180  1.00  1.05           H  
ATOM    598 1HG1 VAL A  47      17.009 -14.202   2.314  1.00  1.05           H  
ATOM    599 2HG1 VAL A  47      17.785 -13.012   1.247  1.00  1.05           H  
ATOM    600 3HG1 VAL A  47      16.819 -12.465   2.641  1.00  1.05           H  
ATOM    601 1HG2 VAL A  47      14.430 -14.428   2.208  1.00  1.05           H  
ATOM    602 2HG2 VAL A  47      14.287 -12.688   2.467  1.00  1.05           H  
ATOM    603 3HG2 VAL A  47      13.523 -13.427   1.086  1.00  1.05           H  
ATOM    604  N   ARG A  48      17.072 -11.966  -1.499  1.00  0.99           N  
ATOM    605  CA  ARG A  48      18.294 -11.675  -2.222  1.00  0.99           C  
ATOM    606  C   ARG A  48      18.429 -10.177  -2.436  1.00  0.99           C  
ATOM    607  O   ARG A  48      19.430  -9.563  -2.054  1.00  0.99           O  
ATOM    608  CB  ARG A  48      18.257 -12.408  -3.557  1.00  0.99           C  
ATOM    609  CG  ARG A  48      19.484 -12.359  -4.393  1.00  0.99           C  
ATOM    610  CD  ARG A  48      19.296 -12.975  -5.727  1.00  0.99           C  
ATOM    611  NE  ARG A  48      18.478 -12.199  -6.614  1.00  0.99           N  
ATOM    612  CZ  ARG A  48      17.913 -12.686  -7.729  1.00  0.99           C  
ATOM    613  NH1 ARG A  48      18.023 -13.928  -8.067  1.00  0.99           N  
ATOM    614  NH2 ARG A  48      17.247 -11.911  -8.527  1.00  0.99           N  
ATOM    615  H   ARG A  48      16.414 -12.627  -1.916  1.00  0.99           H  
ATOM    616  HA  ARG A  48      19.138 -12.008  -1.639  1.00  0.99           H  
ATOM    617 1HB  ARG A  48      18.034 -13.458  -3.377  1.00  0.99           H  
ATOM    618 2HB  ARG A  48      17.447 -12.011  -4.163  1.00  0.99           H  
ATOM    619 1HG  ARG A  48      19.849 -11.337  -4.501  1.00  0.99           H  
ATOM    620 2HG  ARG A  48      20.220 -12.967  -3.926  1.00  0.99           H  
ATOM    621 1HD  ARG A  48      20.267 -13.113  -6.198  1.00  0.99           H  
ATOM    622 2HD  ARG A  48      18.822 -13.943  -5.607  1.00  0.99           H  
ATOM    623  HE  ARG A  48      18.361 -11.208  -6.422  1.00  0.99           H  
ATOM    624 1HH1 ARG A  48      18.531 -14.589  -7.497  1.00  0.99           H  
ATOM    625 2HH1 ARG A  48      17.569 -14.189  -8.954  1.00  0.99           H  
ATOM    626 1HH2 ARG A  48      17.153 -10.930  -8.310  1.00  0.99           H  
ATOM    627 2HH2 ARG A  48      16.887 -12.320  -9.392  1.00  0.99           H  
ATOM    628  N   HIS A  49      17.398  -9.577  -3.012  1.00  0.95           N  
ATOM    629  CA  HIS A  49      17.428  -8.157  -3.296  1.00  0.95           C  
ATOM    630  C   HIS A  49      17.251  -7.279  -2.086  1.00  0.95           C  
ATOM    631  O   HIS A  49      17.858  -6.212  -2.008  1.00  0.95           O  
ATOM    632  CB  HIS A  49      16.414  -7.829  -4.335  1.00  0.95           C  
ATOM    633  CG  HIS A  49      16.855  -8.240  -5.644  1.00  0.95           C  
ATOM    634  ND1 HIS A  49      17.793  -7.531  -6.371  1.00  0.95           N  
ATOM    635  CD2 HIS A  49      16.518  -9.284  -6.381  1.00  0.95           C  
ATOM    636  CE1 HIS A  49      17.993  -8.134  -7.515  1.00  0.95           C  
ATOM    637  NE2 HIS A  49      17.232  -9.209  -7.550  1.00  0.95           N  
ATOM    638  H   HIS A  49      16.575 -10.124  -3.278  1.00  0.95           H  
ATOM    639  HA  HIS A  49      18.397  -7.915  -3.720  1.00  0.95           H  
ATOM    640 1HB  HIS A  49      15.473  -8.328  -4.094  1.00  0.95           H  
ATOM    641 2HB  HIS A  49      16.254  -6.765  -4.332  1.00  0.95           H  
ATOM    642  HD1 HIS A  49      18.239  -6.677  -6.091  1.00  0.95           H  
ATOM    643  HD2 HIS A  49      15.836 -10.089  -6.200  1.00  0.95           H  
ATOM    644  HE1 HIS A  49      18.698  -7.724  -8.245  1.00  0.95           H  
ATOM    645  N   LEU A  50      16.464  -7.717  -1.117  1.00  0.93           N  
ATOM    646  CA  LEU A  50      16.305  -6.939   0.086  1.00  0.93           C  
ATOM    647  C   LEU A  50      17.674  -6.812   0.731  1.00  0.93           C  
ATOM    648  O   LEU A  50      18.097  -5.720   1.091  1.00  0.93           O  
ATOM    649  CB  LEU A  50      15.315  -7.590   1.057  1.00  0.93           C  
ATOM    650  CG  LEU A  50      15.153  -6.838   2.353  1.00  0.93           C  
ATOM    651  CD1 LEU A  50      14.581  -5.436   2.050  1.00  0.93           C  
ATOM    652  CD2 LEU A  50      14.273  -7.624   3.299  1.00  0.93           C  
ATOM    653  H   LEU A  50      15.958  -8.589  -1.206  1.00  0.93           H  
ATOM    654  HA  LEU A  50      15.946  -5.945  -0.177  1.00  0.93           H  
ATOM    655 1HB  LEU A  50      14.338  -7.660   0.575  1.00  0.93           H  
ATOM    656 2HB  LEU A  50      15.660  -8.599   1.285  1.00  0.93           H  
ATOM    657  HG  LEU A  50      16.125  -6.716   2.802  1.00  0.93           H  
ATOM    658 1HD1 LEU A  50      14.488  -4.874   2.971  1.00  0.93           H  
ATOM    659 2HD1 LEU A  50      15.252  -4.906   1.375  1.00  0.93           H  
ATOM    660 3HD1 LEU A  50      13.599  -5.535   1.585  1.00  0.93           H  
ATOM    661 1HD2 LEU A  50      14.175  -7.084   4.244  1.00  0.93           H  
ATOM    662 2HD2 LEU A  50      13.298  -7.750   2.856  1.00  0.93           H  
ATOM    663 3HD2 LEU A  50      14.718  -8.602   3.488  1.00  0.93           H  
ATOM    664  N   SER A  51      18.398  -7.929   0.831  1.00  0.92           N  
ATOM    665  CA  SER A  51      19.715  -7.931   1.436  1.00  0.92           C  
ATOM    666  C   SER A  51      20.667  -7.002   0.673  1.00  0.92           C  
ATOM    667  O   SER A  51      21.407  -6.220   1.282  1.00  0.92           O  
ATOM    668  CB  SER A  51      20.266  -9.340   1.388  1.00  0.92           C  
ATOM    669  OG  SER A  51      19.484 -10.211   2.130  1.00  0.92           O  
ATOM    670  H   SER A  51      18.017  -8.817   0.504  1.00  0.92           H  
ATOM    671  HA  SER A  51      19.630  -7.590   2.468  1.00  0.92           H  
ATOM    672 1HB  SER A  51      20.313  -9.684   0.356  1.00  0.92           H  
ATOM    673 2HB  SER A  51      21.265  -9.345   1.772  1.00  0.92           H  
ATOM    674  HG  SER A  51      18.662 -10.326   1.595  1.00  0.92           H  
ATOM    675  N   ARG A  52      20.612  -7.038  -0.673  1.00  0.92           N  
ATOM    676  CA  ARG A  52      21.484  -6.181  -1.478  1.00  0.92           C  
ATOM    677  C   ARG A  52      21.185  -4.705  -1.246  1.00  0.92           C  
ATOM    678  O   ARG A  52      22.103  -3.895  -1.070  1.00  0.92           O  
ATOM    679  CB  ARG A  52      21.289  -6.436  -2.980  1.00  0.92           C  
ATOM    680  CG  ARG A  52      21.796  -7.768  -3.525  1.00  0.92           C  
ATOM    681  CD  ARG A  52      21.492  -7.956  -4.973  1.00  0.92           C  
ATOM    682  NE  ARG A  52      21.891  -9.283  -5.445  1.00  0.92           N  
ATOM    683  CZ  ARG A  52      21.846  -9.688  -6.733  1.00  0.92           C  
ATOM    684  NH1 ARG A  52      21.460  -8.843  -7.669  1.00  0.92           N  
ATOM    685  NH2 ARG A  52      22.191 -10.924  -7.068  1.00  0.92           N  
ATOM    686  H   ARG A  52      20.003  -7.711  -1.141  1.00  0.92           H  
ATOM    687  HA  ARG A  52      22.519  -6.381  -1.203  1.00  0.92           H  
ATOM    688 1HB  ARG A  52      20.233  -6.365  -3.217  1.00  0.92           H  
ATOM    689 2HB  ARG A  52      21.797  -5.652  -3.536  1.00  0.92           H  
ATOM    690 1HG  ARG A  52      22.871  -7.787  -3.445  1.00  0.92           H  
ATOM    691 2HG  ARG A  52      21.389  -8.589  -2.965  1.00  0.92           H  
ATOM    692 1HD  ARG A  52      20.425  -7.850  -5.131  1.00  0.92           H  
ATOM    693 2HD  ARG A  52      22.025  -7.211  -5.557  1.00  0.92           H  
ATOM    694  HE  ARG A  52      22.218  -9.954  -4.727  1.00  0.92           H  
ATOM    695 1HH1 ARG A  52      21.214  -7.895  -7.421  1.00  0.92           H  
ATOM    696 2HH1 ARG A  52      21.424  -9.136  -8.636  1.00  0.92           H  
ATOM    697 1HH2 ARG A  52      22.478 -11.607  -6.344  1.00  0.92           H  
ATOM    698 2HH2 ARG A  52      22.157 -11.211  -8.030  1.00  0.92           H  
ATOM    699  N   GLU A  53      19.900  -4.352  -1.219  1.00  0.93           N  
ATOM    700  CA  GLU A  53      19.545  -2.957  -1.048  1.00  0.93           C  
ATOM    701  C   GLU A  53      19.756  -2.475   0.372  1.00  0.93           C  
ATOM    702  O   GLU A  53      20.200  -1.350   0.579  1.00  0.93           O  
ATOM    703  CB  GLU A  53      18.114  -2.694  -1.466  1.00  0.93           C  
ATOM    704  CG  GLU A  53      17.822  -2.824  -2.949  1.00  0.93           C  
ATOM    705  CD  GLU A  53      18.652  -1.915  -3.824  1.00  0.93           C  
ATOM    706  OE1 GLU A  53      18.735  -0.742  -3.546  1.00  0.93           O  
ATOM    707  OE2 GLU A  53      19.186  -2.397  -4.801  1.00  0.93           O  
ATOM    708  H   GLU A  53      19.171  -5.053  -1.353  1.00  0.93           H  
ATOM    709  HA  GLU A  53      20.189  -2.367  -1.697  1.00  0.93           H  
ATOM    710 1HB  GLU A  53      17.473  -3.405  -0.947  1.00  0.93           H  
ATOM    711 2HB  GLU A  53      17.838  -1.691  -1.163  1.00  0.93           H  
ATOM    712 1HG  GLU A  53      17.960  -3.858  -3.260  1.00  0.93           H  
ATOM    713 2HG  GLU A  53      16.786  -2.563  -3.076  1.00  0.93           H  
ATOM    714  N   LEU A  54      19.483  -3.311   1.366  1.00  0.95           N  
ATOM    715  CA  LEU A  54      19.687  -2.844   2.719  1.00  0.95           C  
ATOM    716  C   LEU A  54      21.169  -2.551   2.902  1.00  0.95           C  
ATOM    717  O   LEU A  54      21.530  -1.529   3.502  1.00  0.95           O  
ATOM    718  CB  LEU A  54      19.217  -3.882   3.735  1.00  0.95           C  
ATOM    719  CG  LEU A  54      17.725  -4.131   3.861  1.00  0.95           C  
ATOM    720  CD1 LEU A  54      17.526  -5.313   4.808  1.00  0.95           C  
ATOM    721  CD2 LEU A  54      17.038  -2.888   4.354  1.00  0.95           C  
ATOM    722  H   LEU A  54      19.113  -4.241   1.186  1.00  0.95           H  
ATOM    723  HA  LEU A  54      19.124  -1.926   2.868  1.00  0.95           H  
ATOM    724 1HB  LEU A  54      19.653  -4.831   3.438  1.00  0.95           H  
ATOM    725 2HB  LEU A  54      19.595  -3.616   4.714  1.00  0.95           H  
ATOM    726  HG  LEU A  54      17.312  -4.390   2.901  1.00  0.95           H  
ATOM    727 1HD1 LEU A  54      16.465  -5.520   4.901  1.00  0.95           H  
ATOM    728 2HD1 LEU A  54      18.035  -6.183   4.397  1.00  0.95           H  
ATOM    729 3HD1 LEU A  54      17.945  -5.077   5.785  1.00  0.95           H  
ATOM    730 1HD2 LEU A  54      15.965  -3.071   4.445  1.00  0.95           H  
ATOM    731 2HD2 LEU A  54      17.444  -2.608   5.325  1.00  0.95           H  
ATOM    732 3HD2 LEU A  54      17.209  -2.081   3.644  1.00  0.95           H  
ATOM    733  N   ALA A  55      22.032  -3.414   2.333  1.00  0.98           N  
ATOM    734  CA  ALA A  55      23.471  -3.198   2.396  1.00  0.98           C  
ATOM    735  C   ALA A  55      23.848  -1.879   1.686  1.00  0.98           C  
ATOM    736  O   ALA A  55      24.643  -1.093   2.204  1.00  0.98           O  
ATOM    737  CB  ALA A  55      24.193  -4.393   1.780  1.00  0.98           C  
ATOM    738  H   ALA A  55      21.691  -4.253   1.860  1.00  0.98           H  
ATOM    739  HA  ALA A  55      23.759  -3.112   3.442  1.00  0.98           H  
ATOM    740 1HB  ALA A  55      25.268  -4.247   1.847  1.00  0.98           H  
ATOM    741 2HB  ALA A  55      23.914  -5.300   2.316  1.00  0.98           H  
ATOM    742 3HB  ALA A  55      23.906  -4.495   0.732  1.00  0.98           H  
ATOM    743  N   GLU A  56      23.211  -1.586   0.541  1.00  1.00           N  
ATOM    744  CA  GLU A  56      23.463  -0.345  -0.209  1.00  1.00           C  
ATOM    745  C   GLU A  56      23.056   0.886   0.595  1.00  1.00           C  
ATOM    746  O   GLU A  56      23.705   1.932   0.529  1.00  1.00           O  
ATOM    747  CB  GLU A  56      22.738  -0.356  -1.555  1.00  1.00           C  
ATOM    748  CG  GLU A  56      22.977   0.871  -2.456  1.00  1.00           C  
ATOM    749  CD  GLU A  56      24.407   1.037  -2.954  1.00  1.00           C  
ATOM    750  OE1 GLU A  56      25.185   0.106  -2.876  1.00  1.00           O  
ATOM    751  OE2 GLU A  56      24.714   2.108  -3.427  1.00  1.00           O  
ATOM    752  H   GLU A  56      22.567  -2.272   0.144  1.00  1.00           H  
ATOM    753  HA  GLU A  56      24.531  -0.274  -0.400  1.00  1.00           H  
ATOM    754 1HB  GLU A  56      23.019  -1.252  -2.110  1.00  1.00           H  
ATOM    755 2HB  GLU A  56      21.665  -0.415  -1.378  1.00  1.00           H  
ATOM    756 1HG  GLU A  56      22.313   0.796  -3.318  1.00  1.00           H  
ATOM    757 2HG  GLU A  56      22.691   1.762  -1.895  1.00  1.00           H  
ATOM    758  N   LEU A  57      22.002   0.742   1.394  1.00  1.01           N  
ATOM    759  CA  LEU A  57      21.476   1.817   2.226  1.00  1.01           C  
ATOM    760  C   LEU A  57      22.312   2.014   3.501  1.00  1.01           C  
ATOM    761  O   LEU A  57      21.987   2.869   4.328  1.00  1.01           O  
ATOM    762  CB  LEU A  57      20.011   1.532   2.611  1.00  1.01           C  
ATOM    763  CG  LEU A  57      18.972   1.532   1.448  1.00  1.01           C  
ATOM    764  CD1 LEU A  57      17.608   1.084   1.980  1.00  1.01           C  
ATOM    765  CD2 LEU A  57      18.889   2.910   0.846  1.00  1.01           C  
ATOM    766  H   LEU A  57      21.506  -0.150   1.376  1.00  1.01           H  
ATOM    767  HA  LEU A  57      21.509   2.738   1.648  1.00  1.01           H  
ATOM    768 1HB  LEU A  57      19.972   0.546   3.064  1.00  1.01           H  
ATOM    769 2HB  LEU A  57      19.694   2.264   3.351  1.00  1.01           H  
ATOM    770  HG  LEU A  57      19.282   0.838   0.681  1.00  1.01           H  
ATOM    771 1HD1 LEU A  57      16.885   1.074   1.165  1.00  1.01           H  
ATOM    772 2HD1 LEU A  57      17.695   0.083   2.399  1.00  1.01           H  
ATOM    773 3HD1 LEU A  57      17.278   1.776   2.746  1.00  1.01           H  
ATOM    774 1HD2 LEU A  57      18.166   2.903   0.028  1.00  1.01           H  
ATOM    775 2HD2 LEU A  57      18.571   3.623   1.607  1.00  1.01           H  
ATOM    776 3HD2 LEU A  57      19.871   3.196   0.464  1.00  1.01           H  
ATOM    777  N   GLY A  58      23.381   1.220   3.668  1.00  1.00           N  
ATOM    778  CA  GLY A  58      24.277   1.334   4.808  1.00  1.00           C  
ATOM    779  C   GLY A  58      24.048   0.336   5.936  1.00  1.00           C  
ATOM    780  O   GLY A  58      24.677   0.451   6.981  1.00  1.00           O  
ATOM    781  H   GLY A  58      23.616   0.514   2.972  1.00  1.00           H  
ATOM    782 1HA  GLY A  58      25.299   1.222   4.445  1.00  1.00           H  
ATOM    783 2HA  GLY A  58      24.206   2.343   5.210  1.00  1.00           H  
ATOM    784  N   HIS A  59      23.184  -0.656   5.752  1.00  0.96           N  
ATOM    785  CA  HIS A  59      22.949  -1.609   6.838  1.00  0.96           C  
ATOM    786  C   HIS A  59      23.992  -2.713   6.842  1.00  0.96           C  
ATOM    787  O   HIS A  59      24.593  -3.033   5.816  1.00  0.96           O  
ATOM    788  CB  HIS A  59      21.584  -2.274   6.717  1.00  0.96           C  
ATOM    789  CG  HIS A  59      20.451  -1.361   6.798  1.00  0.96           C  
ATOM    790  ND1 HIS A  59      20.217  -0.415   5.844  1.00  0.96           N  
ATOM    791  CD2 HIS A  59      19.449  -1.257   7.682  1.00  0.96           C  
ATOM    792  CE1 HIS A  59      19.141   0.250   6.151  1.00  0.96           C  
ATOM    793  NE2 HIS A  59      18.657  -0.253   7.265  1.00  0.96           N  
ATOM    794  H   HIS A  59      22.679  -0.767   4.871  1.00  0.96           H  
ATOM    795  HA  HIS A  59      22.997  -1.098   7.799  1.00  0.96           H  
ATOM    796 1HB  HIS A  59      21.532  -2.807   5.781  1.00  0.96           H  
ATOM    797 2HB  HIS A  59      21.478  -3.015   7.515  1.00  0.96           H  
ATOM    798  HD1 HIS A  59      20.767  -0.280   5.004  1.00  0.96           H  
ATOM    799  HD2 HIS A  59      19.197  -1.784   8.583  1.00  0.96           H  
ATOM    800  HE1 HIS A  59      18.804   1.065   5.519  1.00  0.96           H  
ATOM    801  N   ASP A  60      24.217  -3.283   8.013  1.00  0.91           N  
ATOM    802  CA  ASP A  60      25.080  -4.441   8.170  1.00  0.91           C  
ATOM    803  C   ASP A  60      24.136  -5.637   8.266  1.00  0.91           C  
ATOM    804  O   ASP A  60      23.393  -5.772   9.243  1.00  0.91           O  
ATOM    805  CB  ASP A  60      25.990  -4.257   9.387  1.00  0.91           C  
ATOM    806  CG  ASP A  60      27.034  -5.363   9.620  1.00  0.91           C  
ATOM    807  OD1 ASP A  60      26.945  -6.400   9.029  1.00  0.91           O  
ATOM    808  OD2 ASP A  60      27.955  -5.112  10.381  1.00  0.91           O  
ATOM    809  H   ASP A  60      23.711  -2.948   8.830  1.00  0.91           H  
ATOM    810  HA  ASP A  60      25.703  -4.558   7.283  1.00  0.91           H  
ATOM    811 1HB  ASP A  60      26.517  -3.308   9.290  1.00  0.91           H  
ATOM    812 2HB  ASP A  60      25.367  -4.181  10.270  1.00  0.91           H  
ATOM    813  N   VAL A  61      24.080  -6.436   7.207  1.00  0.85           N  
ATOM    814  CA  VAL A  61      23.077  -7.487   7.129  1.00  0.85           C  
ATOM    815  C   VAL A  61      23.649  -8.898   7.183  1.00  0.85           C  
ATOM    816  O   VAL A  61      24.661  -9.209   6.533  1.00  0.85           O  
ATOM    817  CB  VAL A  61      22.252  -7.334   5.831  1.00  0.85           C  
ATOM    818  CG1 VAL A  61      21.199  -8.438   5.730  1.00  0.85           C  
ATOM    819  CG2 VAL A  61      21.603  -5.962   5.781  1.00  0.85           C  
ATOM    820  H   VAL A  61      24.733  -6.294   6.447  1.00  0.85           H  
ATOM    821  HA  VAL A  61      22.398  -7.370   7.971  1.00  0.85           H  
ATOM    822  HB  VAL A  61      22.904  -7.436   4.993  1.00  0.85           H  
ATOM    823 1HG1 VAL A  61      20.642  -8.318   4.805  1.00  0.85           H  
ATOM    824 2HG1 VAL A  61      21.662  -9.417   5.734  1.00  0.85           H  
ATOM    825 3HG1 VAL A  61      20.526  -8.353   6.580  1.00  0.85           H  
ATOM    826 1HG2 VAL A  61      21.054  -5.877   4.857  1.00  0.85           H  
ATOM    827 2HG2 VAL A  61      20.929  -5.840   6.618  1.00  0.85           H  
ATOM    828 3HG2 VAL A  61      22.371  -5.192   5.816  1.00  0.85           H  
ATOM    829  N   GLU A  62      22.995  -9.724   7.994  1.00  0.81           N  
ATOM    830  CA  GLU A  62      23.321 -11.134   8.101  1.00  0.81           C  
ATOM    831  C   GLU A  62      22.061 -11.926   7.807  1.00  0.81           C  
ATOM    832  O   GLU A  62      20.989 -11.590   8.311  1.00  0.81           O  
ATOM    833  CB  GLU A  62      23.894 -11.480   9.478  1.00  0.81           C  
ATOM    834  CG  GLU A  62      24.348 -12.954   9.631  1.00  0.81           C  
ATOM    835  CD  GLU A  62      25.124 -13.201  10.903  1.00  0.81           C  
ATOM    836  OE1 GLU A  62      25.506 -12.236  11.522  1.00  0.81           O  
ATOM    837  OE2 GLU A  62      25.371 -14.336  11.251  1.00  0.81           O  
ATOM    838  H   GLU A  62      22.214  -9.343   8.535  1.00  0.81           H  
ATOM    839  HA  GLU A  62      24.063 -11.382   7.345  1.00  0.81           H  
ATOM    840 1HB  GLU A  62      24.742 -10.832   9.696  1.00  0.81           H  
ATOM    841 2HB  GLU A  62      23.134 -11.295  10.230  1.00  0.81           H  
ATOM    842 1HG  GLU A  62      23.480 -13.607   9.605  1.00  0.81           H  
ATOM    843 2HG  GLU A  62      24.971 -13.217   8.780  1.00  0.81           H  
ATOM    844  N   VAL A  63      22.195 -12.931   6.963  1.00  0.79           N  
ATOM    845  CA  VAL A  63      21.090 -13.776   6.561  1.00  0.79           C  
ATOM    846  C   VAL A  63      21.256 -15.154   7.154  1.00  0.79           C  
ATOM    847  O   VAL A  63      22.323 -15.752   7.054  1.00  0.79           O  
ATOM    848  CB  VAL A  63      21.024 -13.882   5.021  1.00  0.79           C  
ATOM    849  CG1 VAL A  63      19.881 -14.820   4.592  1.00  0.79           C  
ATOM    850  CG2 VAL A  63      20.825 -12.506   4.441  1.00  0.79           C  
ATOM    851  H   VAL A  63      23.121 -13.119   6.592  1.00  0.79           H  
ATOM    852  HA  VAL A  63      20.160 -13.344   6.927  1.00  0.79           H  
ATOM    853  HB  VAL A  63      21.961 -14.299   4.650  1.00  0.79           H  
ATOM    854 1HG1 VAL A  63      19.852 -14.886   3.505  1.00  0.79           H  
ATOM    855 2HG1 VAL A  63      20.042 -15.817   5.008  1.00  0.79           H  
ATOM    856 3HG1 VAL A  63      18.930 -14.425   4.960  1.00  0.79           H  
ATOM    857 1HG2 VAL A  63      20.791 -12.556   3.355  1.00  0.79           H  
ATOM    858 2HG2 VAL A  63      19.908 -12.102   4.803  1.00  0.79           H  
ATOM    859 3HG2 VAL A  63      21.640 -11.873   4.751  1.00  0.79           H  
ATOM    860  N   PHE A  64      20.206 -15.644   7.780  1.00  0.80           N  
ATOM    861  CA  PHE A  64      20.202 -16.960   8.384  1.00  0.80           C  
ATOM    862  C   PHE A  64      19.273 -17.802   7.548  1.00  0.80           C  
ATOM    863  O   PHE A  64      18.145 -17.380   7.269  1.00  0.80           O  
ATOM    864  CB  PHE A  64      19.689 -16.866   9.802  1.00  0.80           C  
ATOM    865  CG  PHE A  64      20.577 -16.018  10.665  1.00  0.80           C  
ATOM    866  CD1 PHE A  64      20.452 -14.623  10.658  1.00  0.80           C  
ATOM    867  CD2 PHE A  64      21.526 -16.579  11.479  1.00  0.80           C  
ATOM    868  CE1 PHE A  64      21.271 -13.848  11.441  1.00  0.80           C  
ATOM    869  CE2 PHE A  64      22.334 -15.775  12.259  1.00  0.80           C  
ATOM    870  CZ  PHE A  64      22.199 -14.429  12.237  1.00  0.80           C  
ATOM    871  H   PHE A  64      19.369 -15.069   7.835  1.00  0.80           H  
ATOM    872  HA  PHE A  64      21.201 -17.378   8.370  1.00  0.80           H  
ATOM    873 1HB  PHE A  64      18.720 -16.455   9.774  1.00  0.80           H  
ATOM    874 2HB  PHE A  64      19.621 -17.858  10.238  1.00  0.80           H  
ATOM    875  HD1 PHE A  64      19.707 -14.148  10.011  1.00  0.80           H  
ATOM    876  HD2 PHE A  64      21.644 -17.665  11.497  1.00  0.80           H  
ATOM    877  HE1 PHE A  64      21.195 -12.769  11.422  1.00  0.80           H  
ATOM    878  HE2 PHE A  64      23.097 -16.203  12.888  1.00  0.80           H  
ATOM    879  HZ  PHE A  64      22.853 -13.821  12.849  1.00  0.80           H  
ATOM    880  N   SER A  65      19.714 -18.982   7.152  1.00  0.84           N  
ATOM    881  CA  SER A  65      18.856 -19.759   6.271  1.00  0.84           C  
ATOM    882  C   SER A  65      18.847 -21.249   6.487  1.00  0.84           C  
ATOM    883  O   SER A  65      19.842 -21.846   6.911  1.00  0.84           O  
ATOM    884  CB  SER A  65      19.238 -19.515   4.833  1.00  0.84           C  
ATOM    885  OG  SER A  65      18.406 -20.267   3.968  1.00  0.84           O  
ATOM    886  H   SER A  65      20.659 -19.280   7.398  1.00  0.84           H  
ATOM    887  HA  SER A  65      17.846 -19.410   6.413  1.00  0.84           H  
ATOM    888 1HB  SER A  65      19.146 -18.454   4.602  1.00  0.84           H  
ATOM    889 2HB  SER A  65      20.277 -19.799   4.684  1.00  0.84           H  
ATOM    890  HG  SER A  65      18.587 -21.238   4.171  1.00  0.84           H  
ATOM    891  N   GLY A  66      17.686 -21.832   6.182  1.00  0.90           N  
ATOM    892  CA  GLY A  66      17.501 -23.269   6.204  1.00  0.90           C  
ATOM    893  C   GLY A  66      18.098 -23.778   4.908  1.00  0.90           C  
ATOM    894  O   GLY A  66      18.797 -23.016   4.224  1.00  0.90           O  
ATOM    895  H   GLY A  66      16.891 -21.245   5.887  1.00  0.90           H  
ATOM    896 1HA  GLY A  66      18.007 -23.710   7.064  1.00  0.90           H  
ATOM    897 2HA  GLY A  66      16.440 -23.515   6.260  1.00  0.90           H  
ATOM    898  N   GLN A  67      17.821 -25.030   4.542  1.00  0.97           N  
ATOM    899  CA  GLN A  67      18.494 -25.580   3.373  1.00  0.97           C  
ATOM    900  C   GLN A  67      17.544 -25.934   2.213  1.00  0.97           C  
ATOM    901  O   GLN A  67      16.392 -26.288   2.443  1.00  0.97           O  
ATOM    902  CB  GLN A  67      19.281 -26.826   3.801  1.00  0.97           C  
ATOM    903  CG  GLN A  67      20.332 -26.528   4.866  1.00  0.97           C  
ATOM    904  CD  GLN A  67      21.153 -27.743   5.293  1.00  0.97           C  
ATOM    905  OE1 GLN A  67      22.359 -27.796   5.005  1.00  0.97           O  
ATOM    906  NE2 GLN A  67      20.519 -28.722   5.949  1.00  0.97           N  
ATOM    907  H   GLN A  67      17.197 -25.603   5.102  1.00  0.97           H  
ATOM    908  HA  GLN A  67      19.215 -24.849   3.068  1.00  0.97           H  
ATOM    909 1HB  GLN A  67      18.595 -27.574   4.203  1.00  0.97           H  
ATOM    910 2HB  GLN A  67      19.781 -27.265   2.941  1.00  0.97           H  
ATOM    911 1HG  GLN A  67      21.011 -25.772   4.475  1.00  0.97           H  
ATOM    912 2HG  GLN A  67      19.829 -26.142   5.758  1.00  0.97           H  
ATOM    913 1HE2 GLN A  67      21.029 -29.542   6.226  1.00  0.97           H  
ATOM    914 2HE2 GLN A  67      19.517 -28.654   6.138  1.00  0.97           H  
ATOM    915  N   PRO A  68      18.010 -25.856   0.951  1.00  1.04           N  
ATOM    916  CA  PRO A  68      19.293 -25.384   0.418  1.00  1.04           C  
ATOM    917  C   PRO A  68      19.552 -23.926   0.766  1.00  1.04           C  
ATOM    918  O   PRO A  68      18.626 -23.123   0.806  1.00  1.04           O  
ATOM    919  CB  PRO A  68      19.097 -25.542  -1.095  1.00  1.04           C  
ATOM    920  CG  PRO A  68      18.037 -26.611  -1.231  1.00  1.04           C  
ATOM    921  CD  PRO A  68      17.103 -26.361  -0.073  1.00  1.04           C  
ATOM    922  HA  PRO A  68      20.106 -26.022   0.781  1.00  1.04           H  
ATOM    923 1HB  PRO A  68      18.794 -24.575  -1.532  1.00  1.04           H  
ATOM    924 2HB  PRO A  68      20.053 -25.817  -1.567  1.00  1.04           H  
ATOM    925 1HG  PRO A  68      17.532 -26.526  -2.204  1.00  1.04           H  
ATOM    926 2HG  PRO A  68      18.499 -27.607  -1.197  1.00  1.04           H  
ATOM    927 1HD  PRO A  68      16.359 -25.589  -0.323  1.00  1.04           H  
ATOM    928 2HD  PRO A  68      16.630 -27.298   0.261  1.00  1.04           H  
ATOM    929  N   TYR A  69      20.809 -23.606   1.027  1.00  1.08           N  
ATOM    930  CA  TYR A  69      21.184 -22.248   1.377  1.00  1.08           C  
ATOM    931  C   TYR A  69      21.004 -21.364   0.134  1.00  1.08           C  
ATOM    932  O   TYR A  69      21.010 -21.890  -0.979  1.00  1.08           O  
ATOM    933  CB  TYR A  69      22.628 -22.277   1.904  1.00  1.08           C  
ATOM    934  CG  TYR A  69      23.614 -22.771   0.897  1.00  1.08           C  
ATOM    935  CD1 TYR A  69      24.159 -21.892  -0.008  1.00  1.08           C  
ATOM    936  CD2 TYR A  69      23.967 -24.109   0.867  1.00  1.08           C  
ATOM    937  CE1 TYR A  69      25.058 -22.323  -0.951  1.00  1.08           C  
ATOM    938  CE2 TYR A  69      24.874 -24.556  -0.078  1.00  1.08           C  
ATOM    939  CZ  TYR A  69      25.419 -23.665  -0.987  1.00  1.08           C  
ATOM    940  OH  TYR A  69      26.319 -24.106  -1.931  1.00  1.08           O  
ATOM    941  H   TYR A  69      21.526 -24.315   0.980  1.00  1.08           H  
ATOM    942  HA  TYR A  69      20.514 -21.908   2.168  1.00  1.08           H  
ATOM    943 1HB  TYR A  69      22.951 -21.313   2.231  1.00  1.08           H  
ATOM    944 2HB  TYR A  69      22.674 -22.936   2.772  1.00  1.08           H  
ATOM    945  HD1 TYR A  69      23.875 -20.854   0.030  1.00  1.08           H  
ATOM    946  HD2 TYR A  69      23.532 -24.805   1.584  1.00  1.08           H  
ATOM    947  HE1 TYR A  69      25.480 -21.613  -1.663  1.00  1.08           H  
ATOM    948  HE2 TYR A  69      25.157 -25.608  -0.109  1.00  1.08           H  
ATOM    949  HH  TYR A  69      26.556 -23.377  -2.511  1.00  1.08           H  
ATOM    950  N   PRO A  70      20.808 -20.044   0.281  1.00  1.10           N  
ATOM    951  CA  PRO A  70      20.682 -19.075  -0.787  1.00  1.10           C  
ATOM    952  C   PRO A  70      21.977 -18.841  -1.501  1.00  1.10           C  
ATOM    953  O   PRO A  70      23.040 -18.898  -0.886  1.00  1.10           O  
ATOM    954  CB  PRO A  70      20.257 -17.817  -0.048  1.00  1.10           C  
ATOM    955  CG  PRO A  70      20.777 -17.983   1.318  1.00  1.10           C  
ATOM    956  CD  PRO A  70      20.701 -19.457   1.606  1.00  1.10           C  
ATOM    957  HA  PRO A  70      19.907 -19.413  -1.492  1.00  1.10           H  
ATOM    958 1HB  PRO A  70      20.701 -16.966  -0.554  1.00  1.10           H  
ATOM    959 2HB  PRO A  70      19.195 -17.687  -0.096  1.00  1.10           H  
ATOM    960 1HG  PRO A  70      21.786 -17.617   1.339  1.00  1.10           H  
ATOM    961 2HG  PRO A  70      20.194 -17.376   2.027  1.00  1.10           H  
ATOM    962 1HD  PRO A  70      21.513 -19.722   2.244  1.00  1.10           H  
ATOM    963 2HD  PRO A  70      19.764 -19.711   2.043  1.00  1.10           H  
ATOM    964  N   GLU A  71      21.903 -18.437  -2.756  1.00  1.10           N  
ATOM    965  CA  GLU A  71      23.125 -18.081  -3.449  1.00  1.10           C  
ATOM    966  C   GLU A  71      22.905 -16.830  -4.268  1.00  1.10           C  
ATOM    967  O   GLU A  71      21.778 -16.516  -4.662  1.00  1.10           O  
ATOM    968  CB  GLU A  71      23.606 -19.242  -4.331  1.00  1.10           C  
ATOM    969  CG  GLU A  71      22.652 -19.647  -5.456  1.00  1.10           C  
ATOM    970  CD  GLU A  71      23.155 -20.842  -6.253  1.00  1.10           C  
ATOM    971  OE1 GLU A  71      24.188 -21.370  -5.909  1.00  1.10           O  
ATOM    972  OE2 GLU A  71      22.503 -21.222  -7.200  1.00  1.10           O  
ATOM    973  H   GLU A  71      21.009 -18.390  -3.248  1.00  1.10           H  
ATOM    974  HA  GLU A  71      23.900 -17.867  -2.713  1.00  1.10           H  
ATOM    975 1HB  GLU A  71      24.560 -18.980  -4.787  1.00  1.10           H  
ATOM    976 2HB  GLU A  71      23.774 -20.122  -3.706  1.00  1.10           H  
ATOM    977 1HG  GLU A  71      21.682 -19.893  -5.021  1.00  1.10           H  
ATOM    978 2HG  GLU A  71      22.513 -18.797  -6.125  1.00  1.10           H  
ATOM    979  N   GLY A  72      23.990 -16.107  -4.531  1.00  1.08           N  
ATOM    980  CA  GLY A  72      23.877 -14.891  -5.314  1.00  1.08           C  
ATOM    981  C   GLY A  72      23.265 -13.760  -4.488  1.00  1.08           C  
ATOM    982  O   GLY A  72      22.626 -12.868  -5.043  1.00  1.08           O  
ATOM    983  H   GLY A  72      24.893 -16.412  -4.194  1.00  1.08           H  
ATOM    984 1HA  GLY A  72      24.864 -14.593  -5.670  1.00  1.08           H  
ATOM    985 2HA  GLY A  72      23.262 -15.083  -6.193  1.00  1.08           H  
ATOM    986  N   LEU A  73      23.453 -13.781  -3.159  1.00  1.04           N  
ATOM    987  CA  LEU A  73      22.844 -12.740  -2.334  1.00  1.04           C  
ATOM    988  C   LEU A  73      23.562 -11.406  -2.519  1.00  1.04           C  
ATOM    989  O   LEU A  73      23.105 -10.542  -3.265  1.00  1.04           O  
ATOM    990  CB  LEU A  73      22.910 -13.115  -0.832  1.00  1.04           C  
ATOM    991  CG  LEU A  73      22.073 -14.302  -0.307  1.00  1.04           C  
ATOM    992  CD1 LEU A  73      22.438 -14.524   1.167  1.00  1.04           C  
ATOM    993  CD2 LEU A  73      20.595 -14.007  -0.458  1.00  1.04           C  
ATOM    994  H   LEU A  73      23.993 -14.522  -2.737  1.00  1.04           H  
ATOM    995  HA  LEU A  73      21.813 -12.612  -2.611  1.00  1.04           H  
ATOM    996 1HB  LEU A  73      23.941 -13.346  -0.580  1.00  1.04           H  
ATOM    997 2HB  LEU A  73      22.616 -12.234  -0.252  1.00  1.04           H  
ATOM    998  HG  LEU A  73      22.322 -15.210  -0.861  1.00  1.04           H  
ATOM    999 1HD1 LEU A  73      21.869 -15.342   1.559  1.00  1.04           H  
ATOM   1000 2HD1 LEU A  73      23.501 -14.744   1.253  1.00  1.04           H  
ATOM   1001 3HD1 LEU A  73      22.210 -13.627   1.737  1.00  1.04           H  
ATOM   1002 1HD2 LEU A  73      20.003 -14.829  -0.075  1.00  1.04           H  
ATOM   1003 2HD2 LEU A  73      20.348 -13.100   0.100  1.00  1.04           H  
ATOM   1004 3HD2 LEU A  73      20.379 -13.870  -1.512  1.00  1.04           H  
ATOM   1005  N   ASP A  74      24.684 -11.227  -1.836  1.00  1.00           N  
ATOM   1006  CA  ASP A  74      25.468 -10.004  -1.951  1.00  1.00           C  
ATOM   1007  C   ASP A  74      26.828 -10.231  -1.286  1.00  1.00           C  
ATOM   1008  O   ASP A  74      26.847 -10.696  -0.151  1.00  1.00           O  
ATOM   1009  CB  ASP A  74      24.763  -8.818  -1.303  1.00  1.00           C  
ATOM   1010  CG  ASP A  74      25.373  -7.448  -1.649  1.00  1.00           C  
ATOM   1011  OD1 ASP A  74      26.505  -7.191  -1.297  1.00  1.00           O  
ATOM   1012  OD2 ASP A  74      24.707  -6.666  -2.281  1.00  1.00           O  
ATOM   1013  H   ASP A  74      25.016 -11.962  -1.230  1.00  1.00           H  
ATOM   1014  HA  ASP A  74      25.571  -9.776  -3.004  1.00  1.00           H  
ATOM   1015 1HB  ASP A  74      23.712  -8.815  -1.557  1.00  1.00           H  
ATOM   1016 2HB  ASP A  74      24.816  -8.943  -0.251  1.00  1.00           H  
ATOM   1017  N   PRO A  75      27.973  -9.920  -1.909  1.00  0.95           N  
ATOM   1018  CA  PRO A  75      29.300 -10.034  -1.312  1.00  0.95           C  
ATOM   1019  C   PRO A  75      29.445  -9.281   0.027  1.00  0.95           C  
ATOM   1020  O   PRO A  75      30.315  -9.610   0.835  1.00  0.95           O  
ATOM   1021  CB  PRO A  75      30.189  -9.393  -2.384  1.00  0.95           C  
ATOM   1022  CG  PRO A  75      29.440  -9.598  -3.681  1.00  0.95           C  
ATOM   1023  CD  PRO A  75      27.977  -9.471  -3.314  1.00  0.95           C  
ATOM   1024  HA  PRO A  75      29.542 -11.099  -1.181  1.00  0.95           H  
ATOM   1025 1HB  PRO A  75      30.346  -8.329  -2.146  1.00  0.95           H  
ATOM   1026 2HB  PRO A  75      31.180  -9.870  -2.382  1.00  0.95           H  
ATOM   1027 1HG  PRO A  75      29.755  -8.845  -4.418  1.00  0.95           H  
ATOM   1028 2HG  PRO A  75      29.685 -10.582  -4.107  1.00  0.95           H  
ATOM   1029 1HD  PRO A  75      27.630  -8.424  -3.393  1.00  0.95           H  
ATOM   1030 2HD  PRO A  75      27.419 -10.159  -3.960  1.00  0.95           H  
ATOM   1031  N   ARG A  76      28.610  -8.255   0.251  1.00  0.90           N  
ATOM   1032  CA  ARG A  76      28.641  -7.445   1.467  1.00  0.90           C  
ATOM   1033  C   ARG A  76      27.802  -8.028   2.611  1.00  0.90           C  
ATOM   1034  O   ARG A  76      27.800  -7.479   3.716  1.00  0.90           O  
ATOM   1035  CB  ARG A  76      28.124  -6.053   1.160  1.00  0.90           C  
ATOM   1036  CG  ARG A  76      28.967  -5.272   0.173  1.00  0.90           C  
ATOM   1037  CD  ARG A  76      28.295  -4.018  -0.259  1.00  0.90           C  
ATOM   1038  NE  ARG A  76      27.096  -4.315  -1.027  1.00  0.90           N  
ATOM   1039  CZ  ARG A  76      26.252  -3.402  -1.554  1.00  0.90           C  
ATOM   1040  NH1 ARG A  76      26.490  -2.111  -1.414  1.00  0.90           N  
ATOM   1041  NH2 ARG A  76      25.191  -3.821  -2.219  1.00  0.90           N  
ATOM   1042  H   ARG A  76      27.893  -8.002  -0.437  1.00  0.90           H  
ATOM   1043  HA  ARG A  76      29.676  -7.372   1.798  1.00  0.90           H  
ATOM   1044 1HB  ARG A  76      27.113  -6.117   0.770  1.00  0.90           H  
ATOM   1045 2HB  ARG A  76      28.077  -5.476   2.082  1.00  0.90           H  
ATOM   1046 1HG  ARG A  76      29.926  -5.022   0.624  1.00  0.90           H  
ATOM   1047 2HG  ARG A  76      29.127  -5.891  -0.714  1.00  0.90           H  
ATOM   1048 1HD  ARG A  76      28.005  -3.432   0.614  1.00  0.90           H  
ATOM   1049 2HD  ARG A  76      28.968  -3.436  -0.885  1.00  0.90           H  
ATOM   1050  HE  ARG A  76      26.863  -5.317  -1.177  1.00  0.90           H  
ATOM   1051 1HH1 ARG A  76      27.303  -1.796  -0.909  1.00  0.90           H  
ATOM   1052 2HH1 ARG A  76      25.852  -1.419  -1.838  1.00  0.90           H  
ATOM   1053 1HH2 ARG A  76      25.021  -4.841  -2.316  1.00  0.90           H  
ATOM   1054 2HH2 ARG A  76      24.540  -3.166  -2.621  1.00  0.90           H  
ATOM   1055  N   VAL A  77      27.057  -9.099   2.333  1.00  0.85           N  
ATOM   1056  CA  VAL A  77      26.138  -9.708   3.295  1.00  0.85           C  
ATOM   1057  C   VAL A  77      26.610 -11.073   3.761  1.00  0.85           C  
ATOM   1058  O   VAL A  77      27.017 -11.921   2.964  1.00  0.85           O  
ATOM   1059  CB  VAL A  77      24.742  -9.801   2.665  1.00  0.85           C  
ATOM   1060  CG1 VAL A  77      23.759 -10.508   3.569  1.00  0.85           C  
ATOM   1061  CG2 VAL A  77      24.266  -8.360   2.386  1.00  0.85           C  
ATOM   1062  H   VAL A  77      27.120  -9.527   1.409  1.00  0.85           H  
ATOM   1063  HA  VAL A  77      26.069  -9.057   4.169  1.00  0.85           H  
ATOM   1064  HB  VAL A  77      24.804 -10.370   1.737  1.00  0.85           H  
ATOM   1065 1HG1 VAL A  77      22.793 -10.546   3.084  1.00  0.85           H  
ATOM   1066 2HG1 VAL A  77      24.100 -11.524   3.770  1.00  0.85           H  
ATOM   1067 3HG1 VAL A  77      23.670  -9.978   4.489  1.00  0.85           H  
ATOM   1068 1HG2 VAL A  77      23.292  -8.365   1.924  1.00  0.85           H  
ATOM   1069 2HG2 VAL A  77      24.225  -7.819   3.312  1.00  0.85           H  
ATOM   1070 3HG2 VAL A  77      24.968  -7.861   1.724  1.00  0.85           H  
ATOM   1071  N   ARG A  78      26.587 -11.279   5.072  1.00  0.81           N  
ATOM   1072  CA  ARG A  78      27.055 -12.545   5.618  1.00  0.81           C  
ATOM   1073  C   ARG A  78      25.945 -13.583   5.628  1.00  0.81           C  
ATOM   1074  O   ARG A  78      24.818 -13.273   6.010  1.00  0.81           O  
ATOM   1075  CB  ARG A  78      27.638 -12.354   7.011  1.00  0.81           C  
ATOM   1076  CG  ARG A  78      28.292 -13.619   7.591  1.00  0.81           C  
ATOM   1077  CD  ARG A  78      29.187 -13.349   8.778  1.00  0.81           C  
ATOM   1078  NE  ARG A  78      28.472 -12.940   9.980  1.00  0.81           N  
ATOM   1079  CZ  ARG A  78      29.074 -12.535  11.122  1.00  0.81           C  
ATOM   1080  NH1 ARG A  78      30.390 -12.480  11.192  1.00  0.81           N  
ATOM   1081  NH2 ARG A  78      28.343 -12.197  12.170  1.00  0.81           N  
ATOM   1082  H   ARG A  78      26.195 -10.556   5.682  1.00  0.81           H  
ATOM   1083  HA  ARG A  78      27.857 -12.915   4.979  1.00  0.81           H  
ATOM   1084 1HB  ARG A  78      28.388 -11.567   6.988  1.00  0.81           H  
ATOM   1085 2HB  ARG A  78      26.851 -12.037   7.699  1.00  0.81           H  
ATOM   1086 1HG  ARG A  78      27.504 -14.306   7.920  1.00  0.81           H  
ATOM   1087 2HG  ARG A  78      28.887 -14.105   6.818  1.00  0.81           H  
ATOM   1088 1HD  ARG A  78      29.740 -14.257   9.012  1.00  0.81           H  
ATOM   1089 2HD  ARG A  78      29.890 -12.558   8.520  1.00  0.81           H  
ATOM   1090  HE  ARG A  78      27.451 -12.976   9.972  1.00  0.81           H  
ATOM   1091 1HH1 ARG A  78      30.950 -12.740  10.391  1.00  0.81           H  
ATOM   1092 2HH1 ARG A  78      30.838 -12.180  12.045  1.00  0.81           H  
ATOM   1093 1HH2 ARG A  78      27.314 -12.245  12.104  1.00  0.81           H  
ATOM   1094 2HH2 ARG A  78      28.782 -11.900  13.024  1.00  0.81           H  
ATOM   1095  N   LEU A  79      26.266 -14.804   5.200  1.00  0.78           N  
ATOM   1096  CA  LEU A  79      25.303 -15.904   5.210  1.00  0.78           C  
ATOM   1097  C   LEU A  79      25.654 -16.995   6.221  1.00  0.78           C  
ATOM   1098  O   LEU A  79      26.743 -17.575   6.184  1.00  0.78           O  
ATOM   1099  CB  LEU A  79      25.174 -16.516   3.812  1.00  0.78           C  
ATOM   1100  CG  LEU A  79      24.274 -17.756   3.704  1.00  0.78           C  
ATOM   1101  CD1 LEU A  79      22.835 -17.377   4.066  1.00  0.78           C  
ATOM   1102  CD2 LEU A  79      24.383 -18.306   2.269  1.00  0.78           C  
ATOM   1103  H   LEU A  79      27.205 -14.978   4.871  1.00  0.78           H  
ATOM   1104  HA  LEU A  79      24.330 -15.501   5.487  1.00  0.78           H  
ATOM   1105 1HB  LEU A  79      24.772 -15.759   3.145  1.00  0.78           H  
ATOM   1106 2HB  LEU A  79      26.167 -16.792   3.461  1.00  0.78           H  
ATOM   1107  HG  LEU A  79      24.603 -18.519   4.412  1.00  0.78           H  
ATOM   1108 1HD1 LEU A  79      22.202 -18.248   4.000  1.00  0.78           H  
ATOM   1109 2HD1 LEU A  79      22.807 -17.004   5.068  1.00  0.78           H  
ATOM   1110 3HD1 LEU A  79      22.477 -16.615   3.398  1.00  0.78           H  
ATOM   1111 1HD2 LEU A  79      23.769 -19.180   2.157  1.00  0.78           H  
ATOM   1112 2HD2 LEU A  79      24.062 -17.550   1.555  1.00  0.78           H  
ATOM   1113 3HD2 LEU A  79      25.417 -18.572   2.062  1.00  0.78           H  
ATOM   1114  N   THR A  80      24.704 -17.260   7.106  1.00  0.77           N  
ATOM   1115  CA  THR A  80      24.791 -18.256   8.155  1.00  0.77           C  
ATOM   1116  C   THR A  80      23.796 -19.384   7.902  1.00  0.77           C  
ATOM   1117  O   THR A  80      22.608 -19.149   7.665  1.00  0.77           O  
ATOM   1118  CB  THR A  80      24.543 -17.587   9.521  1.00  0.77           C  
ATOM   1119  OG1 THR A  80      25.573 -16.610   9.744  1.00  0.77           O  
ATOM   1120  CG2 THR A  80      24.507 -18.614  10.666  1.00  0.77           C  
ATOM   1121  H   THR A  80      23.849 -16.715   7.052  1.00  0.77           H  
ATOM   1122  HA  THR A  80      25.794 -18.680   8.154  1.00  0.77           H  
ATOM   1123  HB  THR A  80      23.588 -17.064   9.477  1.00  0.77           H  
ATOM   1124  HG1 THR A  80      25.280 -15.916  10.379  1.00  0.77           H  
ATOM   1125 1HG2 THR A  80      24.326 -18.101  11.608  1.00  0.77           H  
ATOM   1126 2HG2 THR A  80      23.707 -19.337  10.487  1.00  0.77           H  
ATOM   1127 3HG2 THR A  80      25.460 -19.135  10.716  1.00  0.77           H  
ATOM   1128  N   LYS A  81      24.291 -20.609   7.923  1.00  0.79           N  
ATOM   1129  CA  LYS A  81      23.431 -21.749   7.663  1.00  0.79           C  
ATOM   1130  C   LYS A  81      22.921 -22.350   8.957  1.00  0.79           C  
ATOM   1131  O   LYS A  81      23.692 -22.615   9.881  1.00  0.79           O  
ATOM   1132  CB  LYS A  81      24.171 -22.797   6.840  1.00  0.79           C  
ATOM   1133  CG  LYS A  81      23.320 -23.977   6.398  1.00  0.79           C  
ATOM   1134  CD  LYS A  81      24.093 -24.843   5.413  1.00  0.79           C  
ATOM   1135  CE  LYS A  81      25.157 -25.664   6.133  1.00  0.79           C  
ATOM   1136  NZ  LYS A  81      25.849 -26.602   5.219  1.00  0.79           N  
ATOM   1137  H   LYS A  81      25.273 -20.749   8.120  1.00  0.79           H  
ATOM   1138  HA  LYS A  81      22.562 -21.416   7.090  1.00  0.79           H  
ATOM   1139 1HB  LYS A  81      24.580 -22.329   5.945  1.00  0.79           H  
ATOM   1140 2HB  LYS A  81      25.008 -23.188   7.419  1.00  0.79           H  
ATOM   1141 1HG  LYS A  81      23.039 -24.581   7.266  1.00  0.79           H  
ATOM   1142 2HG  LYS A  81      22.401 -23.616   5.923  1.00  0.79           H  
ATOM   1143 1HD  LYS A  81      23.416 -25.505   4.891  1.00  0.79           H  
ATOM   1144 2HD  LYS A  81      24.579 -24.205   4.675  1.00  0.79           H  
ATOM   1145 1HE  LYS A  81      25.891 -24.990   6.570  1.00  0.79           H  
ATOM   1146 2HE  LYS A  81      24.681 -26.236   6.931  1.00  0.79           H  
ATOM   1147 1HZ  LYS A  81      26.540 -27.126   5.734  1.00  0.79           H  
ATOM   1148 2HZ  LYS A  81      25.171 -27.241   4.817  1.00  0.79           H  
ATOM   1149 3HZ  LYS A  81      26.300 -26.083   4.482  1.00  0.79           H  
ATOM   1150  N   VAL A  82      21.620 -22.545   9.017  1.00  0.83           N  
ATOM   1151  CA  VAL A  82      20.967 -23.149  10.154  1.00  0.83           C  
ATOM   1152  C   VAL A  82      20.538 -24.553   9.697  1.00  0.83           C  
ATOM   1153  O   VAL A  82      19.765 -24.668   8.750  1.00  0.83           O  
ATOM   1154  CB  VAL A  82      19.753 -22.306  10.560  1.00  0.83           C  
ATOM   1155  CG1 VAL A  82      19.038 -22.931  11.743  1.00  0.83           C  
ATOM   1156  CG2 VAL A  82      20.200 -20.856  10.875  1.00  0.83           C  
ATOM   1157  H   VAL A  82      21.050 -22.274   8.218  1.00  0.83           H  
ATOM   1158  HA  VAL A  82      21.667 -23.175  10.979  1.00  0.83           H  
ATOM   1159  HB  VAL A  82      19.069 -22.304   9.740  1.00  0.83           H  
ATOM   1160 1HG1 VAL A  82      18.156 -22.335  12.003  1.00  0.83           H  
ATOM   1161 2HG1 VAL A  82      18.725 -23.949  11.484  1.00  0.83           H  
ATOM   1162 3HG1 VAL A  82      19.717 -22.960  12.589  1.00  0.83           H  
ATOM   1163 1HG2 VAL A  82      19.328 -20.257  11.139  1.00  0.83           H  
ATOM   1164 2HG2 VAL A  82      20.901 -20.862  11.706  1.00  0.83           H  
ATOM   1165 3HG2 VAL A  82      20.683 -20.423   9.993  1.00  0.83           H  
ATOM   1166  N   PRO A  83      21.026 -25.636  10.312  1.00  0.88           N  
ATOM   1167  CA  PRO A  83      20.801 -26.997   9.865  1.00  0.88           C  
ATOM   1168  C   PRO A  83      19.343 -27.415   9.995  1.00  0.88           C  
ATOM   1169  O   PRO A  83      18.618 -26.925  10.862  1.00  0.88           O  
ATOM   1170  CB  PRO A  83      21.736 -27.806  10.775  1.00  0.88           C  
ATOM   1171  CG  PRO A  83      21.913 -26.959  12.014  1.00  0.88           C  
ATOM   1172  CD  PRO A  83      21.837 -25.516  11.532  1.00  0.88           C  
ATOM   1173  HA  PRO A  83      21.124 -27.079   8.816  1.00  0.88           H  
ATOM   1174 1HB  PRO A  83      21.285 -28.782  10.997  1.00  0.88           H  
ATOM   1175 2HB  PRO A  83      22.684 -28.004  10.255  1.00  0.88           H  
ATOM   1176 1HG  PRO A  83      21.141 -27.213  12.742  1.00  0.88           H  
ATOM   1177 2HG  PRO A  83      22.878 -27.191  12.489  1.00  0.88           H  
ATOM   1178 1HD  PRO A  83      21.322 -24.919  12.296  1.00  0.88           H  
ATOM   1179 2HD  PRO A  83      22.845 -25.128  11.293  1.00  0.88           H  
ATOM   1180  N   SER A  84      18.939 -28.342   9.123  1.00  0.95           N  
ATOM   1181  CA  SER A  84      17.578 -28.888   9.087  1.00  0.95           C  
ATOM   1182  C   SER A  84      17.541 -30.410   9.169  1.00  0.95           C  
ATOM   1183  O   SER A  84      16.613 -31.045   8.663  1.00  0.95           O  
ATOM   1184  CB  SER A  84      16.870 -28.467   7.821  1.00  0.95           C  
ATOM   1185  OG  SER A  84      17.541 -28.925   6.660  1.00  0.95           O  
ATOM   1186  H   SER A  84      19.608 -28.670   8.444  1.00  0.95           H  
ATOM   1187  HA  SER A  84      17.026 -28.493   9.942  1.00  0.95           H  
ATOM   1188 1HB  SER A  84      15.851 -28.863   7.831  1.00  0.95           H  
ATOM   1189 2HB  SER A  84      16.790 -27.379   7.792  1.00  0.95           H  
ATOM   1190  HG  SER A  84      16.988 -28.628   5.915  1.00  0.95           H  
ATOM   1191  N   LEU A  85      18.629 -31.010   9.651  1.00  1.05           N  
ATOM   1192  CA  LEU A  85      18.721 -32.468   9.817  1.00  1.05           C  
ATOM   1193  C   LEU A  85      18.406 -33.244   8.512  1.00  1.05           C  
ATOM   1194  O   LEU A  85      17.978 -34.400   8.544  1.00  1.05           O  
ATOM   1195  CB  LEU A  85      17.753 -32.839  10.966  1.00  1.05           C  
ATOM   1196  CG  LEU A  85      17.627 -34.268  11.441  1.00  1.05           C  
ATOM   1197  CD1 LEU A  85      18.943 -34.787  11.997  1.00  1.05           C  
ATOM   1198  CD2 LEU A  85      16.568 -34.271  12.526  1.00  1.05           C  
ATOM   1199  H   LEU A  85      19.374 -30.427  10.003  1.00  1.05           H  
ATOM   1200  HA  LEU A  85      19.739 -32.712  10.122  1.00  1.05           H  
ATOM   1201 1HB  LEU A  85      18.013 -32.238  11.841  1.00  1.05           H  
ATOM   1202 2HB  LEU A  85      16.749 -32.549  10.665  1.00  1.05           H  
ATOM   1203  HG  LEU A  85      17.327 -34.904  10.618  1.00  1.05           H  
ATOM   1204 1HD1 LEU A  85      18.811 -35.813  12.348  1.00  1.05           H  
ATOM   1205 2HD1 LEU A  85      19.706 -34.769  11.218  1.00  1.05           H  
ATOM   1206 3HD1 LEU A  85      19.264 -34.161  12.835  1.00  1.05           H  
ATOM   1207 1HD2 LEU A  85      16.433 -35.263  12.903  1.00  1.05           H  
ATOM   1208 2HD2 LEU A  85      16.883 -33.622  13.333  1.00  1.05           H  
ATOM   1209 3HD2 LEU A  85      15.629 -33.904  12.117  1.00  1.05           H  
ATOM   1210  N   ASP A  86      18.655 -32.586   7.369  1.00  1.20           N  
ATOM   1211  CA  ASP A  86      18.478 -33.083   5.999  1.00  1.20           C  
ATOM   1212  C   ASP A  86      17.062 -33.584   5.658  1.00  1.20           C  
ATOM   1213  O   ASP A  86      16.866 -34.254   4.637  1.00  1.20           O  
ATOM   1214  CB  ASP A  86      19.506 -34.185   5.730  1.00  1.20           C  
ATOM   1215  CG  ASP A  86      20.948 -33.634   5.737  1.00  1.20           C  
ATOM   1216  OD1 ASP A  86      21.213 -32.680   5.016  1.00  1.20           O  
ATOM   1217  OD2 ASP A  86      21.753 -34.141   6.476  1.00  1.20           O  
ATOM   1218  H   ASP A  86      18.989 -31.643   7.473  1.00  1.20           H  
ATOM   1219  HA  ASP A  86      18.695 -32.253   5.327  1.00  1.20           H  
ATOM   1220 1HB  ASP A  86      19.423 -34.963   6.491  1.00  1.20           H  
ATOM   1221 2HB  ASP A  86      19.304 -34.653   4.768  1.00  1.20           H  
ATOM   1222  N   LEU A  87      16.051 -33.191   6.434  1.00  1.41           N  
ATOM   1223  CA  LEU A  87      14.708 -33.733   6.217  1.00  1.41           C  
ATOM   1224  C   LEU A  87      14.161 -33.520   4.813  1.00  1.41           C  
ATOM   1225  O   LEU A  87      13.618 -34.436   4.185  1.00  1.41           O  
ATOM   1226  CB  LEU A  87      13.720 -33.143   7.213  1.00  1.41           C  
ATOM   1227  CG  LEU A  87      12.296 -33.637   7.026  1.00  1.41           C  
ATOM   1228  CD1 LEU A  87      12.275 -35.131   7.203  1.00  1.41           C  
ATOM   1229  CD2 LEU A  87      11.408 -32.986   8.030  1.00  1.41           C  
ATOM   1230  H   LEU A  87      16.230 -32.574   7.235  1.00  1.41           H  
ATOM   1231  HA  LEU A  87      14.759 -34.796   6.408  1.00  1.41           H  
ATOM   1232 1HB  LEU A  87      14.046 -33.391   8.228  1.00  1.41           H  
ATOM   1233 2HB  LEU A  87      13.719 -32.058   7.117  1.00  1.41           H  
ATOM   1234  HG  LEU A  87      11.949 -33.394   6.018  1.00  1.41           H  
ATOM   1235 1HD1 LEU A  87      11.274 -35.471   7.068  1.00  1.41           H  
ATOM   1236 2HD1 LEU A  87      12.919 -35.583   6.470  1.00  1.41           H  
ATOM   1237 3HD1 LEU A  87      12.614 -35.380   8.203  1.00  1.41           H  
ATOM   1238 1HD2 LEU A  87      10.382 -33.336   7.903  1.00  1.41           H  
ATOM   1239 2HD2 LEU A  87      11.759 -33.234   9.031  1.00  1.41           H  
ATOM   1240 3HD2 LEU A  87      11.446 -31.923   7.905  1.00  1.41           H  
ATOM   1241  N   TYR A  88      14.316 -32.294   4.333  1.00  1.68           N  
ATOM   1242  CA  TYR A  88      13.763 -31.860   3.064  1.00  1.68           C  
ATOM   1243  C   TYR A  88      14.690 -31.935   1.870  1.00  1.68           C  
ATOM   1244  O   TYR A  88      14.436 -31.286   0.855  1.00  1.68           O  
ATOM   1245  CB  TYR A  88      13.203 -30.452   3.207  1.00  1.68           C  
ATOM   1246  CG  TYR A  88      11.917 -30.431   3.961  1.00  1.68           C  
ATOM   1247  CD1 TYR A  88      11.904 -30.164   5.292  1.00  1.68           C  
ATOM   1248  CD2 TYR A  88      10.729 -30.661   3.292  1.00  1.68           C  
ATOM   1249  CE1 TYR A  88      10.709 -30.132   5.966  1.00  1.68           C  
ATOM   1250  CE2 TYR A  88       9.546 -30.622   3.974  1.00  1.68           C  
ATOM   1251  CZ  TYR A  88       9.555 -30.353   5.315  1.00  1.68           C  
ATOM   1252  OH  TYR A  88       8.411 -30.298   6.007  1.00  1.68           O  
ATOM   1253  H   TYR A  88      14.806 -31.623   4.904  1.00  1.68           H  
ATOM   1254  HA  TYR A  88      12.926 -32.507   2.851  1.00  1.68           H  
ATOM   1255 1HB  TYR A  88      13.920 -29.813   3.734  1.00  1.68           H  
ATOM   1256 2HB  TYR A  88      13.032 -30.019   2.225  1.00  1.68           H  
ATOM   1257  HD1 TYR A  88      12.842 -29.980   5.817  1.00  1.68           H  
ATOM   1258  HD2 TYR A  88      10.738 -30.871   2.227  1.00  1.68           H  
ATOM   1259  HE1 TYR A  88      10.683 -29.927   7.024  1.00  1.68           H  
ATOM   1260  HE2 TYR A  88       8.607 -30.800   3.453  1.00  1.68           H  
ATOM   1261  HH  TYR A  88       7.705 -30.623   5.449  1.00  1.68           H  
ATOM   1262  N   ARG A  89      15.784 -32.679   1.960  1.00  1.97           N  
ATOM   1263  CA  ARG A  89      16.611 -32.765   0.767  1.00  1.97           C  
ATOM   1264  C   ARG A  89      15.793 -33.370  -0.366  1.00  1.97           C  
ATOM   1265  O   ARG A  89      15.169 -34.416  -0.201  1.00  1.97           O  
ATOM   1266  CB  ARG A  89      17.826 -33.634   0.995  1.00  1.97           C  
ATOM   1267  CG  ARG A  89      18.789 -33.125   2.027  1.00  1.97           C  
ATOM   1268  CD  ARG A  89      19.570 -31.964   1.554  1.00  1.97           C  
ATOM   1269  NE  ARG A  89      20.584 -31.613   2.513  1.00  1.97           N  
ATOM   1270  CZ  ARG A  89      21.501 -30.655   2.373  1.00  1.97           C  
ATOM   1271  NH1 ARG A  89      21.545 -29.895   1.299  1.00  1.97           N  
ATOM   1272  NH2 ARG A  89      22.365 -30.508   3.343  1.00  1.97           N  
ATOM   1273  H   ARG A  89      16.013 -33.203   2.809  1.00  1.97           H  
ATOM   1274  HA  ARG A  89      16.930 -31.765   0.478  1.00  1.97           H  
ATOM   1275 1HB  ARG A  89      17.501 -34.623   1.318  1.00  1.97           H  
ATOM   1276 2HB  ARG A  89      18.367 -33.756   0.057  1.00  1.97           H  
ATOM   1277 1HG  ARG A  89      18.226 -32.809   2.900  1.00  1.97           H  
ATOM   1278 2HG  ARG A  89      19.482 -33.915   2.314  1.00  1.97           H  
ATOM   1279 1HD  ARG A  89      20.058 -32.206   0.611  1.00  1.97           H  
ATOM   1280 2HD  ARG A  89      18.914 -31.105   1.420  1.00  1.97           H  
ATOM   1281  HE  ARG A  89      20.631 -32.154   3.391  1.00  1.97           H  
ATOM   1282 1HH1 ARG A  89      20.871 -30.028   0.560  1.00  1.97           H  
ATOM   1283 2HH1 ARG A  89      22.252 -29.184   1.219  1.00  1.97           H  
ATOM   1284 1HH2 ARG A  89      22.281 -31.148   4.156  1.00  1.97           H  
ATOM   1285 2HH2 ARG A  89      23.090 -29.811   3.287  1.00  1.97           H  
ATOM   1286  N   GLU A  90      15.823 -32.750  -1.534  1.00  2.20           N  
ATOM   1287  CA  GLU A  90      15.072 -33.310  -2.638  1.00  2.20           C  
ATOM   1288  C   GLU A  90      15.752 -34.581  -3.095  1.00  2.20           C  
ATOM   1289  O   GLU A  90      16.983 -34.600  -3.192  1.00  2.20           O  
ATOM   1290  CB  GLU A  90      14.949 -32.310  -3.790  1.00  2.20           C  
ATOM   1291  CG  GLU A  90      14.102 -31.089  -3.446  1.00  2.20           C  
ATOM   1292  CD  GLU A  90      13.924 -30.116  -4.592  1.00  2.20           C  
ATOM   1293  OE1 GLU A  90      14.333 -30.409  -5.687  1.00  2.20           O  
ATOM   1294  OE2 GLU A  90      13.369 -29.058  -4.357  1.00  2.20           O  
ATOM   1295  H   GLU A  90      16.336 -31.889  -1.642  1.00  2.20           H  
ATOM   1296  HA  GLU A  90      14.068 -33.565  -2.289  1.00  2.20           H  
ATOM   1297 1HB  GLU A  90      15.941 -31.965  -4.081  1.00  2.20           H  
ATOM   1298 2HB  GLU A  90      14.502 -32.801  -4.654  1.00  2.20           H  
ATOM   1299 1HG  GLU A  90      13.121 -31.432  -3.119  1.00  2.20           H  
ATOM   1300 2HG  GLU A  90      14.568 -30.570  -2.607  1.00  2.20           H  
ATOM   1301  N   PRO A  91      14.908 -35.546  -3.509  1.00  2.29           N  
ATOM   1302  CA  PRO A  91      14.101 -36.705  -3.989  1.00  2.29           C  
ATOM   1303  C   PRO A  91      12.918 -36.900  -3.043  1.00  2.29           C  
ATOM   1304  O   PRO A  91      11.769 -36.771  -3.458  1.00  2.29           O  
ATOM   1305  CB  PRO A  91      14.936 -37.978  -4.090  1.00  2.29           C  
ATOM   1306  CG  PRO A  91      15.903 -37.846  -3.237  1.00  2.29           C  
ATOM   1307  CD  PRO A  91      16.227 -36.469  -3.310  1.00  2.29           C  
ATOM   1308  HA  PRO A  91      13.722 -36.452  -4.991  1.00  2.29           H  
ATOM   1309 1HB  PRO A  91      14.300 -38.851  -3.873  1.00  2.29           H  
ATOM   1310 2HB  PRO A  91      15.298 -38.103  -5.122  1.00  2.29           H  
ATOM   1311 1HG  PRO A  91      15.635 -38.197  -2.237  1.00  2.29           H  
ATOM   1312 2HG  PRO A  91      16.747 -38.470  -3.556  1.00  2.29           H  
ATOM   1313 1HD  PRO A  91      16.686 -36.317  -2.297  1.00  2.29           H  
ATOM   1314 2HD  PRO A  91      16.940 -36.372  -4.161  1.00  2.29           H  
ATOM   1315  N   ASP A  92      13.195 -37.224  -1.781  1.00  2.18           N  
ATOM   1316  CA  ASP A  92      12.147 -37.449  -0.793  1.00  2.18           C  
ATOM   1317  C   ASP A  92      12.186 -36.380   0.311  1.00  2.18           C  
ATOM   1318  O   ASP A  92      13.038 -36.473   1.192  1.00  2.18           O  
ATOM   1319  CB  ASP A  92      12.281 -38.832  -0.162  1.00  2.18           C  
ATOM   1320  CG  ASP A  92      11.132 -39.187   0.829  1.00  2.18           C  
ATOM   1321  OD1 ASP A  92      10.433 -38.304   1.321  1.00  2.18           O  
ATOM   1322  OD2 ASP A  92      10.974 -40.361   1.080  1.00  2.18           O  
ATOM   1323  H   ASP A  92      14.156 -37.301  -1.487  1.00  2.18           H  
ATOM   1324  HA  ASP A  92      11.208 -37.448  -1.321  1.00  2.18           H  
ATOM   1325 1HB  ASP A  92      12.305 -39.586  -0.949  1.00  2.18           H  
ATOM   1326 2HB  ASP A  92      13.232 -38.891   0.374  1.00  2.18           H  
ATOM   1327  N   PRO A  93      11.257 -35.396   0.320  1.00  1.93           N  
ATOM   1328  CA  PRO A  93      11.204 -34.250   1.216  1.00  1.93           C  
ATOM   1329  C   PRO A  93      10.888 -34.611   2.679  1.00  1.93           C  
ATOM   1330  O   PRO A  93      10.926 -33.742   3.548  1.00  1.93           O  
ATOM   1331  CB  PRO A  93      10.103 -33.384   0.589  1.00  1.93           C  
ATOM   1332  CG  PRO A  93       9.218 -34.347  -0.143  1.00  1.93           C  
ATOM   1333  CD  PRO A  93      10.129 -35.442  -0.637  1.00  1.93           C  
ATOM   1334  HA  PRO A  93      12.175 -33.743   1.150  1.00  1.93           H  
ATOM   1335 1HB  PRO A  93       9.563 -32.851   1.386  1.00  1.93           H  
ATOM   1336 2HB  PRO A  93      10.553 -32.620  -0.063  1.00  1.93           H  
ATOM   1337 1HG  PRO A  93       8.449 -34.731   0.522  1.00  1.93           H  
ATOM   1338 2HG  PRO A  93       8.695 -33.834  -0.961  1.00  1.93           H  
ATOM   1339 1HD  PRO A  93       9.567 -36.387  -0.534  1.00  1.93           H  
ATOM   1340 2HD  PRO A  93      10.471 -35.249  -1.668  1.00  1.93           H  
ATOM   1341  N   PHE A  94      10.475 -35.854   2.938  1.00  1.63           N  
ATOM   1342  CA  PHE A  94      10.165 -36.282   4.296  1.00  1.63           C  
ATOM   1343  C   PHE A  94      10.893 -37.574   4.625  1.00  1.63           C  
ATOM   1344  O   PHE A  94      10.270 -38.566   5.000  1.00  1.63           O  
ATOM   1345  CB  PHE A  94       8.667 -36.450   4.499  1.00  1.63           C  
ATOM   1346  CG  PHE A  94       7.924 -35.189   4.294  1.00  1.63           C  
ATOM   1347  CD1 PHE A  94       7.297 -34.925   3.100  1.00  1.63           C  
ATOM   1348  CD2 PHE A  94       7.860 -34.254   5.304  1.00  1.63           C  
ATOM   1349  CE1 PHE A  94       6.623 -33.744   2.910  1.00  1.63           C  
ATOM   1350  CE2 PHE A  94       7.188 -33.091   5.128  1.00  1.63           C  
ATOM   1351  CZ  PHE A  94       6.570 -32.828   3.924  1.00  1.63           C  
ATOM   1352  H   PHE A  94      10.440 -36.574   2.202  1.00  1.63           H  
ATOM   1353  HA  PHE A  94      10.509 -35.509   4.974  1.00  1.63           H  
ATOM   1354 1HB  PHE A  94       8.289 -37.192   3.793  1.00  1.63           H  
ATOM   1355 2HB  PHE A  94       8.468 -36.812   5.506  1.00  1.63           H  
ATOM   1356  HD1 PHE A  94       7.345 -35.666   2.304  1.00  1.63           H  
ATOM   1357  HD2 PHE A  94       8.352 -34.453   6.252  1.00  1.63           H  
ATOM   1358  HE1 PHE A  94       6.129 -33.540   1.960  1.00  1.63           H  
ATOM   1359  HE2 PHE A  94       7.138 -32.378   5.942  1.00  1.63           H  
ATOM   1360  HZ  PHE A  94       6.040 -31.909   3.783  1.00  1.63           H  
ATOM   1361  N   ARG A  95      12.219 -37.570   4.491  1.00  1.37           N  
ATOM   1362  CA  ARG A  95      12.988 -38.816   4.633  1.00  1.37           C  
ATOM   1363  C   ARG A  95      12.901 -39.517   5.998  1.00  1.37           C  
ATOM   1364  O   ARG A  95      13.161 -40.715   6.075  1.00  1.37           O  
ATOM   1365  CB  ARG A  95      14.465 -38.559   4.338  1.00  1.37           C  
ATOM   1366  CG  ARG A  95      15.164 -37.685   5.359  1.00  1.37           C  
ATOM   1367  CD  ARG A  95      16.563 -37.310   4.973  1.00  1.37           C  
ATOM   1368  NE  ARG A  95      17.509 -38.406   5.036  1.00  1.37           N  
ATOM   1369  CZ  ARG A  95      18.188 -38.734   6.160  1.00  1.37           C  
ATOM   1370  NH1 ARG A  95      17.985 -38.048   7.258  1.00  1.37           N  
ATOM   1371  NH2 ARG A  95      19.061 -39.731   6.165  1.00  1.37           N  
ATOM   1372  H   ARG A  95      12.693 -36.692   4.242  1.00  1.37           H  
ATOM   1373  HA  ARG A  95      12.614 -39.508   3.876  1.00  1.37           H  
ATOM   1374 1HB  ARG A  95      14.998 -39.504   4.280  1.00  1.37           H  
ATOM   1375 2HB  ARG A  95      14.553 -38.065   3.365  1.00  1.37           H  
ATOM   1376 1HG  ARG A  95      14.598 -36.782   5.441  1.00  1.37           H  
ATOM   1377 2HG  ARG A  95      15.201 -38.187   6.327  1.00  1.37           H  
ATOM   1378 1HD  ARG A  95      16.568 -36.903   3.959  1.00  1.37           H  
ATOM   1379 2HD  ARG A  95      16.906 -36.548   5.666  1.00  1.37           H  
ATOM   1380  HE  ARG A  95      17.681 -38.940   4.197  1.00  1.37           H  
ATOM   1381 1HH1 ARG A  95      17.315 -37.295   7.267  1.00  1.37           H  
ATOM   1382 2HH1 ARG A  95      18.504 -38.288   8.114  1.00  1.37           H  
ATOM   1383 1HH2 ARG A  95      19.229 -40.262   5.325  1.00  1.37           H  
ATOM   1384 2HH2 ARG A  95      19.574 -39.958   7.037  1.00  1.37           H  
ATOM   1385  N   ILE A  96      12.548 -38.767   7.050  1.00  1.18           N  
ATOM   1386  CA  ILE A  96      12.501 -39.235   8.439  1.00  1.18           C  
ATOM   1387  C   ILE A  96      13.908 -39.631   8.914  1.00  1.18           C  
ATOM   1388  O   ILE A  96      14.435 -40.657   8.499  1.00  1.18           O  
ATOM   1389  CB  ILE A  96      11.551 -40.428   8.670  1.00  1.18           C  
ATOM   1390  CG1 ILE A  96      10.120 -40.018   8.379  1.00  1.18           C  
ATOM   1391  CG2 ILE A  96      11.670 -40.867  10.140  1.00  1.18           C  
ATOM   1392  CD1 ILE A  96       9.153 -41.155   8.297  1.00  1.18           C  
ATOM   1393  H   ILE A  96      12.307 -37.806   6.864  1.00  1.18           H  
ATOM   1394  HA  ILE A  96      12.095 -38.425   9.024  1.00  1.18           H  
ATOM   1395  HB  ILE A  96      11.811 -41.260   8.026  1.00  1.18           H  
ATOM   1396 1HG1 ILE A  96       9.794 -39.374   9.185  1.00  1.18           H  
ATOM   1397 2HG1 ILE A  96      10.086 -39.462   7.442  1.00  1.18           H  
ATOM   1398 1HG2 ILE A  96      11.005 -41.708  10.325  1.00  1.18           H  
ATOM   1399 2HG2 ILE A  96      12.700 -41.167  10.350  1.00  1.18           H  
ATOM   1400 3HG2 ILE A  96      11.397 -40.038  10.793  1.00  1.18           H  
ATOM   1401 1HD1 ILE A  96       8.152 -40.764   8.107  1.00  1.18           H  
ATOM   1402 2HD1 ILE A  96       9.446 -41.820   7.483  1.00  1.18           H  
ATOM   1403 3HD1 ILE A  96       9.157 -41.701   9.223  1.00  1.18           H  
ATOM   1404  N   PRO A  97      14.550 -38.848   9.780  1.00  1.07           N  
ATOM   1405  CA  PRO A  97      15.902 -39.080  10.236  1.00  1.07           C  
ATOM   1406  C   PRO A  97      15.977 -40.305  11.123  1.00  1.07           C  
ATOM   1407  O   PRO A  97      15.003 -40.670  11.784  1.00  1.07           O  
ATOM   1408  CB  PRO A  97      16.212 -37.799  10.993  1.00  1.07           C  
ATOM   1409  CG  PRO A  97      14.852 -37.290  11.449  1.00  1.07           C  
ATOM   1410  CD  PRO A  97      13.890 -37.692  10.390  1.00  1.07           C  
ATOM   1411  HA  PRO A  97      16.565 -39.196   9.369  1.00  1.07           H  
ATOM   1412 1HB  PRO A  97      16.897 -38.023  11.832  1.00  1.07           H  
ATOM   1413 2HB  PRO A  97      16.747 -37.109  10.332  1.00  1.07           H  
ATOM   1414 1HG  PRO A  97      14.618 -37.718  12.414  1.00  1.07           H  
ATOM   1415 2HG  PRO A  97      14.850 -36.211  11.576  1.00  1.07           H  
ATOM   1416 1HD  PRO A  97      12.962 -37.986  10.899  1.00  1.07           H  
ATOM   1417 2HD  PRO A  97      13.750 -36.879   9.666  1.00  1.07           H  
ATOM   1418  N   ARG A  98      17.140 -40.933  11.150  1.00  0.99           N  
ATOM   1419  CA  ARG A  98      17.357 -42.072  12.021  1.00  0.99           C  
ATOM   1420  C   ARG A  98      17.637 -41.536  13.423  1.00  0.99           C  
ATOM   1421  O   ARG A  98      18.219 -40.467  13.549  1.00  0.99           O  
ATOM   1422  CB  ARG A  98      18.540 -42.899  11.528  1.00  0.99           C  
ATOM   1423  CG  ARG A  98      18.346 -43.571  10.176  1.00  0.99           C  
ATOM   1424  CD  ARG A  98      19.601 -44.245   9.714  1.00  0.99           C  
ATOM   1425  NE  ARG A  98      20.648 -43.272   9.396  1.00  0.99           N  
ATOM   1426  CZ  ARG A  98      21.932 -43.551   9.144  1.00  0.99           C  
ATOM   1427  NH1 ARG A  98      22.388 -44.789   9.166  1.00  0.99           N  
ATOM   1428  NH2 ARG A  98      22.721 -42.535   8.874  1.00  0.99           N  
ATOM   1429  H   ARG A  98      17.902 -40.594  10.567  1.00  0.99           H  
ATOM   1430  HA  ARG A  98      16.462 -42.687  11.997  1.00  0.99           H  
ATOM   1431 1HB  ARG A  98      19.412 -42.258  11.442  1.00  0.99           H  
ATOM   1432 2HB  ARG A  98      18.782 -43.674  12.252  1.00  0.99           H  
ATOM   1433 1HG  ARG A  98      17.555 -44.315  10.247  1.00  0.99           H  
ATOM   1434 2HG  ARG A  98      18.072 -42.812   9.438  1.00  0.99           H  
ATOM   1435 1HD  ARG A  98      19.973 -44.901  10.499  1.00  0.99           H  
ATOM   1436 2HD  ARG A  98      19.393 -44.827   8.818  1.00  0.99           H  
ATOM   1437  HE  ARG A  98      20.399 -42.275   9.347  1.00  0.99           H  
ATOM   1438 1HH1 ARG A  98      21.763 -45.553   9.378  1.00  0.99           H  
ATOM   1439 2HH1 ARG A  98      23.362 -44.972   8.973  1.00  0.99           H  
ATOM   1440 1HH2 ARG A  98      22.294 -41.593   8.872  1.00  0.99           H  
ATOM   1441 2HH2 ARG A  98      23.698 -42.675   8.676  1.00  0.99           H  
ATOM   1442  N   PRO A  99      17.293 -42.240  14.504  1.00  0.95           N  
ATOM   1443  CA  PRO A  99      17.637 -41.874  15.871  1.00  0.95           C  
ATOM   1444  C   PRO A  99      19.123 -41.527  16.054  1.00  0.95           C  
ATOM   1445  O   PRO A  99      19.467 -40.630  16.815  1.00  0.95           O  
ATOM   1446  CB  PRO A  99      17.258 -43.141  16.636  1.00  0.95           C  
ATOM   1447  CG  PRO A  99      16.111 -43.725  15.835  1.00  0.95           C  
ATOM   1448  CD  PRO A  99      16.469 -43.458  14.388  1.00  0.95           C  
ATOM   1449  HA  PRO A  99      17.002 -41.032  16.184  1.00  0.95           H  
ATOM   1450 1HB  PRO A  99      18.127 -43.816  16.699  1.00  0.95           H  
ATOM   1451 2HB  PRO A  99      16.975 -42.887  17.667  1.00  0.95           H  
ATOM   1452 1HG  PRO A  99      16.003 -44.798  16.056  1.00  0.95           H  
ATOM   1453 2HG  PRO A  99      15.165 -43.243  16.128  1.00  0.95           H  
ATOM   1454 1HD  PRO A  99      17.039 -44.291  13.955  1.00  0.95           H  
ATOM   1455 2HD  PRO A  99      15.533 -43.252  13.846  1.00  0.95           H  
ATOM   1456  N   SER A 100      20.011 -42.182  15.301  1.00  0.92           N  
ATOM   1457  CA  SER A 100      21.450 -41.928  15.412  1.00  0.92           C  
ATOM   1458  C   SER A 100      21.875 -40.548  14.888  1.00  0.92           C  
ATOM   1459  O   SER A 100      22.995 -40.091  15.145  1.00  0.92           O  
ATOM   1460  CB  SER A 100      22.215 -43.012  14.678  1.00  0.92           C  
ATOM   1461  OG  SER A 100      22.000 -42.939  13.297  1.00  0.92           O  
ATOM   1462  H   SER A 100      19.698 -42.896  14.664  1.00  0.92           H  
ATOM   1463  HA  SER A 100      21.716 -41.978  16.469  1.00  0.92           H  
ATOM   1464 1HB  SER A 100      23.279 -42.911  14.887  1.00  0.92           H  
ATOM   1465 2HB  SER A 100      21.900 -43.987  15.046  1.00  0.92           H  
ATOM   1466  HG  SER A 100      22.395 -42.107  13.015  1.00  0.92           H  
ATOM   1467  N   GLU A 101      20.991 -39.903  14.129  1.00  0.90           N  
ATOM   1468  CA  GLU A 101      21.233 -38.591  13.552  1.00  0.90           C  
ATOM   1469  C   GLU A 101      20.686 -37.491  14.469  1.00  0.90           C  
ATOM   1470  O   GLU A 101      20.865 -36.302  14.198  1.00  0.90           O  
ATOM   1471  CB  GLU A 101      20.557 -38.503  12.177  1.00  0.90           C  
ATOM   1472  CG  GLU A 101      21.083 -39.518  11.132  1.00  0.90           C  
ATOM   1473  CD  GLU A 101      20.310 -39.476   9.821  1.00  0.90           C  
ATOM   1474  OE1 GLU A 101      19.398 -38.696   9.733  1.00  0.90           O  
ATOM   1475  OE2 GLU A 101      20.587 -40.259   8.926  1.00  0.90           O  
ATOM   1476  H   GLU A 101      20.078 -40.318  13.964  1.00  0.90           H  
ATOM   1477  HA  GLU A 101      22.306 -38.447  13.439  1.00  0.90           H  
ATOM   1478 1HB  GLU A 101      19.484 -38.659  12.289  1.00  0.90           H  
ATOM   1479 2HB  GLU A 101      20.696 -37.504  11.769  1.00  0.90           H  
ATOM   1480 1HG  GLU A 101      22.132 -39.306  10.932  1.00  0.90           H  
ATOM   1481 2HG  GLU A 101      21.021 -40.517  11.558  1.00  0.90           H  
ATOM   1482  N   ILE A 102      20.019 -37.895  15.554  1.00  0.88           N  
ATOM   1483  CA  ILE A 102      19.390 -36.961  16.473  1.00  0.88           C  
ATOM   1484  C   ILE A 102      20.357 -36.580  17.578  1.00  0.88           C  
ATOM   1485  O   ILE A 102      20.809 -37.446  18.327  1.00  0.88           O  
ATOM   1486  CB  ILE A 102      18.137 -37.624  17.076  1.00  0.88           C  
ATOM   1487  CG1 ILE A 102      17.230 -38.067  15.950  1.00  0.88           C  
ATOM   1488  CG2 ILE A 102      17.417 -36.698  18.004  1.00  0.88           C  
ATOM   1489  CD1 ILE A 102      16.808 -36.958  15.063  1.00  0.88           C  
ATOM   1490  H   ILE A 102      19.926 -38.888  15.764  1.00  0.88           H  
ATOM   1491  HA  ILE A 102      19.106 -36.063  15.928  1.00  0.88           H  
ATOM   1492  HB  ILE A 102      18.437 -38.510  17.628  1.00  0.88           H  
ATOM   1493 1HG1 ILE A 102      17.757 -38.797  15.348  1.00  0.88           H  
ATOM   1494 2HG1 ILE A 102      16.344 -38.536  16.370  1.00  0.88           H  
ATOM   1495 1HG2 ILE A 102      16.552 -37.208  18.406  1.00  0.88           H  
ATOM   1496 2HG2 ILE A 102      18.076 -36.396  18.818  1.00  0.88           H  
ATOM   1497 3HG2 ILE A 102      17.107 -35.840  17.459  1.00  0.88           H  
ATOM   1498 1HD1 ILE A 102      16.178 -37.338  14.275  1.00  0.88           H  
ATOM   1499 2HD1 ILE A 102      16.262 -36.229  15.638  1.00  0.88           H  
ATOM   1500 3HD1 ILE A 102      17.689 -36.495  14.624  1.00  0.88           H  
ATOM   1501  N   LYS A 103      20.712 -35.295  17.673  1.00  0.86           N  
ATOM   1502  CA  LYS A 103      21.708 -34.900  18.655  1.00  0.86           C  
ATOM   1503  C   LYS A 103      21.087 -34.030  19.739  1.00  0.86           C  
ATOM   1504  O   LYS A 103      21.467 -34.103  20.910  1.00  0.86           O  
ATOM   1505  CB  LYS A 103      22.846 -34.178  17.938  1.00  0.86           C  
ATOM   1506  CG  LYS A 103      23.501 -35.035  16.827  1.00  0.86           C  
ATOM   1507  CD  LYS A 103      24.146 -36.317  17.371  1.00  0.86           C  
ATOM   1508  CE  LYS A 103      24.744 -37.160  16.240  1.00  0.86           C  
ATOM   1509  NZ  LYS A 103      25.345 -38.435  16.743  1.00  0.86           N  
ATOM   1510  H   LYS A 103      20.318 -34.569  17.063  1.00  0.86           H  
ATOM   1511  HA  LYS A 103      22.108 -35.792  19.133  1.00  0.86           H  
ATOM   1512 1HB  LYS A 103      22.457 -33.267  17.475  1.00  0.86           H  
ATOM   1513 2HB  LYS A 103      23.611 -33.888  18.656  1.00  0.86           H  
ATOM   1514 1HG  LYS A 103      22.742 -35.313  16.089  1.00  0.86           H  
ATOM   1515 2HG  LYS A 103      24.263 -34.444  16.322  1.00  0.86           H  
ATOM   1516 1HD  LYS A 103      24.935 -36.059  18.077  1.00  0.86           H  
ATOM   1517 2HD  LYS A 103      23.398 -36.914  17.891  1.00  0.86           H  
ATOM   1518 1HE  LYS A 103      23.948 -37.406  15.532  1.00  0.86           H  
ATOM   1519 2HE  LYS A 103      25.511 -36.585  15.725  1.00  0.86           H  
ATOM   1520 1HZ  LYS A 103      25.709 -38.963  15.961  1.00  0.86           H  
ATOM   1521 2HZ  LYS A 103      26.088 -38.229  17.389  1.00  0.86           H  
ATOM   1522 3HZ  LYS A 103      24.631 -38.981  17.213  1.00  0.86           H  
ATOM   1523  N   THR A 104      20.109 -33.225  19.341  1.00  0.84           N  
ATOM   1524  CA  THR A 104      19.451 -32.290  20.247  1.00  0.84           C  
ATOM   1525  C   THR A 104      17.962 -32.577  20.415  1.00  0.84           C  
ATOM   1526  O   THR A 104      17.364 -33.310  19.622  1.00  0.84           O  
ATOM   1527  CB  THR A 104      19.616 -30.863  19.714  1.00  0.84           C  
ATOM   1528  OG1 THR A 104      18.955 -30.759  18.426  1.00  0.84           O  
ATOM   1529  CG2 THR A 104      21.086 -30.535  19.541  1.00  0.84           C  
ATOM   1530  H   THR A 104      19.870 -33.206  18.345  1.00  0.84           H  
ATOM   1531  HA  THR A 104      19.924 -32.363  21.226  1.00  0.84           H  
ATOM   1532  HB  THR A 104      19.163 -30.159  20.409  1.00  0.84           H  
ATOM   1533  HG1 THR A 104      19.446 -31.331  17.762  1.00  0.84           H  
ATOM   1534 1HG2 THR A 104      21.191 -29.522  19.158  1.00  0.84           H  
ATOM   1535 2HG2 THR A 104      21.592 -30.615  20.503  1.00  0.84           H  
ATOM   1536 3HG2 THR A 104      21.533 -31.234  18.836  1.00  0.84           H  
ATOM   1537  N   SER A 105      17.342 -31.961  21.431  1.00  0.83           N  
ATOM   1538  CA  SER A 105      15.901 -32.123  21.619  1.00  0.83           C  
ATOM   1539  C   SER A 105      15.107 -31.539  20.450  1.00  0.83           C  
ATOM   1540  O   SER A 105      14.015 -32.014  20.136  1.00  0.83           O  
ATOM   1541  CB  SER A 105      15.473 -31.466  22.915  1.00  0.83           C  
ATOM   1542  OG  SER A 105      15.631 -30.071  22.851  1.00  0.83           O  
ATOM   1543  H   SER A 105      17.873 -31.385  22.069  1.00  0.83           H  
ATOM   1544  HA  SER A 105      15.680 -33.190  21.681  1.00  0.83           H  
ATOM   1545 1HB  SER A 105      14.432 -31.709  23.126  1.00  0.83           H  
ATOM   1546 2HB  SER A 105      16.073 -31.863  23.732  1.00  0.83           H  
ATOM   1547  HG  SER A 105      14.883 -29.750  22.336  1.00  0.83           H  
ATOM   1548  N   ILE A 106      15.687 -30.547  19.770  1.00  0.83           N  
ATOM   1549  CA  ILE A 106      15.039 -29.951  18.612  1.00  0.83           C  
ATOM   1550  C   ILE A 106      15.036 -30.959  17.473  1.00  0.83           C  
ATOM   1551  O   ILE A 106      14.010 -31.161  16.822  1.00  0.83           O  
ATOM   1552  CB  ILE A 106      15.703 -28.638  18.161  1.00  0.83           C  
ATOM   1553  CG1 ILE A 106      15.517 -27.530  19.208  1.00  0.83           C  
ATOM   1554  CG2 ILE A 106      15.099 -28.206  16.881  1.00  0.83           C  
ATOM   1555  CD1 ILE A 106      16.343 -26.282  18.915  1.00  0.83           C  
ATOM   1556  H   ILE A 106      16.585 -30.206  20.075  1.00  0.83           H  
ATOM   1557  HA  ILE A 106      14.004 -29.727  18.867  1.00  0.83           H  
ATOM   1558  HB  ILE A 106      16.775 -28.800  18.023  1.00  0.83           H  
ATOM   1559 1HG1 ILE A 106      14.467 -27.252  19.241  1.00  0.83           H  
ATOM   1560 2HG1 ILE A 106      15.807 -27.914  20.186  1.00  0.83           H  
ATOM   1561 1HG2 ILE A 106      15.565 -27.287  16.543  1.00  0.83           H  
ATOM   1562 2HG2 ILE A 106      15.251 -28.988  16.138  1.00  0.83           H  
ATOM   1563 3HG2 ILE A 106      14.035 -28.039  17.030  1.00  0.83           H  
ATOM   1564 1HD1 ILE A 106      16.162 -25.536  19.686  1.00  0.83           H  
ATOM   1565 2HD1 ILE A 106      17.400 -26.538  18.895  1.00  0.83           H  
ATOM   1566 3HD1 ILE A 106      16.053 -25.875  17.949  1.00  0.83           H  
ATOM   1567  N   ASP A 107      16.178 -31.623  17.259  1.00  0.84           N  
ATOM   1568  CA  ASP A 107      16.274 -32.639  16.211  1.00  0.84           C  
ATOM   1569  C   ASP A 107      15.240 -33.737  16.473  1.00  0.84           C  
ATOM   1570  O   ASP A 107      14.598 -34.239  15.547  1.00  0.84           O  
ATOM   1571  CB  ASP A 107      17.645 -33.293  16.258  1.00  0.84           C  
ATOM   1572  CG  ASP A 107      18.795 -32.446  15.865  1.00  0.84           C  
ATOM   1573  OD1 ASP A 107      18.669 -31.466  15.142  1.00  0.84           O  
ATOM   1574  OD2 ASP A 107      19.837 -32.703  16.474  1.00  0.84           O  
ATOM   1575  H   ASP A 107      17.000 -31.407  17.828  1.00  0.84           H  
ATOM   1576  HA  ASP A 107      16.082 -32.184  15.240  1.00  0.84           H  
ATOM   1577 1HB  ASP A 107      17.828 -33.659  17.255  1.00  0.84           H  
ATOM   1578 2HB  ASP A 107      17.638 -34.152  15.605  1.00  0.84           H  
ATOM   1579  N   LEU A 108      15.059 -34.095  17.749  1.00  0.86           N  
ATOM   1580  CA  LEU A 108      14.087 -35.122  18.076  1.00  0.86           C  
ATOM   1581  C   LEU A 108      12.691 -34.648  17.729  1.00  0.86           C  
ATOM   1582  O   LEU A 108      11.909 -35.402  17.143  1.00  0.86           O  
ATOM   1583  CB  LEU A 108      14.131 -35.536  19.540  1.00  0.86           C  
ATOM   1584  CG  LEU A 108      13.118 -36.627  19.860  1.00  0.86           C  
ATOM   1585  CD1 LEU A 108      13.406 -37.852  18.970  1.00  0.86           C  
ATOM   1586  CD2 LEU A 108      13.197 -36.990  21.326  1.00  0.86           C  
ATOM   1587  H   LEU A 108      15.635 -33.672  18.480  1.00  0.86           H  
ATOM   1588  HA  LEU A 108      14.306 -36.002  17.473  1.00  0.86           H  
ATOM   1589 1HB  LEU A 108      15.126 -35.883  19.793  1.00  0.86           H  
ATOM   1590 2HB  LEU A 108      13.901 -34.667  20.155  1.00  0.86           H  
ATOM   1591  HG  LEU A 108      12.123 -36.266  19.630  1.00  0.86           H  
ATOM   1592 1HD1 LEU A 108      12.673 -38.632  19.177  1.00  0.86           H  
ATOM   1593 2HD1 LEU A 108      13.339 -37.564  17.925  1.00  0.86           H  
ATOM   1594 3HD1 LEU A 108      14.405 -38.228  19.178  1.00  0.86           H  
ATOM   1595 1HD2 LEU A 108      12.465 -37.768  21.547  1.00  0.86           H  
ATOM   1596 2HD2 LEU A 108      14.198 -37.354  21.558  1.00  0.86           H  
ATOM   1597 3HD2 LEU A 108      12.982 -36.107  21.929  1.00  0.86           H  
ATOM   1598  N   GLU A 109      12.361 -33.399  18.076  1.00  0.90           N  
ATOM   1599  CA  GLU A 109      11.045 -32.889  17.734  1.00  0.90           C  
ATOM   1600  C   GLU A 109      10.841 -32.979  16.222  1.00  0.90           C  
ATOM   1601  O   GLU A 109       9.753 -33.349  15.764  1.00  0.90           O  
ATOM   1602  CB  GLU A 109      10.838 -31.444  18.226  1.00  0.90           C  
ATOM   1603  CG  GLU A 109       9.414 -30.917  17.944  1.00  0.90           C  
ATOM   1604  CD  GLU A 109       9.081 -29.559  18.544  1.00  0.90           C  
ATOM   1605  OE1 GLU A 109       9.911 -28.945  19.161  1.00  0.90           O  
ATOM   1606  OE2 GLU A 109       7.951 -29.142  18.380  1.00  0.90           O  
ATOM   1607  H   GLU A 109      13.022 -32.813  18.587  1.00  0.90           H  
ATOM   1608  HA  GLU A 109      10.297 -33.518  18.215  1.00  0.90           H  
ATOM   1609 1HB  GLU A 109      11.030 -31.390  19.298  1.00  0.90           H  
ATOM   1610 2HB  GLU A 109      11.552 -30.783  17.730  1.00  0.90           H  
ATOM   1611 1HG  GLU A 109       9.290 -30.851  16.861  1.00  0.90           H  
ATOM   1612 2HG  GLU A 109       8.698 -31.650  18.311  1.00  0.90           H  
ATOM   1613  N   GLU A 110      11.889 -32.674  15.439  1.00  0.95           N  
ATOM   1614  CA  GLU A 110      11.783 -32.769  13.987  1.00  0.95           C  
ATOM   1615  C   GLU A 110      11.478 -34.202  13.541  1.00  0.95           C  
ATOM   1616  O   GLU A 110      10.635 -34.435  12.663  1.00  0.95           O  
ATOM   1617  CB  GLU A 110      13.061 -32.259  13.296  1.00  0.95           C  
ATOM   1618  CG  GLU A 110      12.960 -32.261  11.788  1.00  0.95           C  
ATOM   1619  CD  GLU A 110      14.020 -31.497  11.072  1.00  0.95           C  
ATOM   1620  OE1 GLU A 110      14.936 -30.993  11.685  1.00  0.95           O  
ATOM   1621  OE2 GLU A 110      13.881 -31.371   9.886  1.00  0.95           O  
ATOM   1622  H   GLU A 110      12.756 -32.353  15.875  1.00  0.95           H  
ATOM   1623  HA  GLU A 110      10.957 -32.141  13.675  1.00  0.95           H  
ATOM   1624 1HB  GLU A 110      13.310 -31.267  13.629  1.00  0.95           H  
ATOM   1625 2HB  GLU A 110      13.891 -32.898  13.563  1.00  0.95           H  
ATOM   1626 1HG  GLU A 110      12.998 -33.296  11.448  1.00  0.95           H  
ATOM   1627 2HG  GLU A 110      12.030 -31.878  11.512  1.00  0.95           H  
ATOM   1628  N   LEU A 111      12.136 -35.179  14.167  1.00  1.01           N  
ATOM   1629  CA  LEU A 111      11.902 -36.578  13.827  1.00  1.01           C  
ATOM   1630  C   LEU A 111      10.446 -36.945  14.072  1.00  1.01           C  
ATOM   1631  O   LEU A 111       9.765 -37.489  13.192  1.00  1.01           O  
ATOM   1632  CB  LEU A 111      12.788 -37.511  14.675  1.00  1.01           C  
ATOM   1633  CG  LEU A 111      12.760 -39.046  14.291  1.00  1.01           C  
ATOM   1634  CD1 LEU A 111      14.059 -39.735  14.777  1.00  1.01           C  
ATOM   1635  CD2 LEU A 111      11.527 -39.704  14.918  1.00  1.01           C  
ATOM   1636  H   LEU A 111      12.834 -34.933  14.873  1.00  1.01           H  
ATOM   1637  HA  LEU A 111      12.125 -36.721  12.775  1.00  1.01           H  
ATOM   1638 1HB  LEU A 111      13.809 -37.155  14.630  1.00  1.01           H  
ATOM   1639 2HB  LEU A 111      12.459 -37.437  15.705  1.00  1.01           H  
ATOM   1640  HG  LEU A 111      12.714 -39.156  13.206  1.00  1.01           H  
ATOM   1641 1HD1 LEU A 111      14.039 -40.790  14.499  1.00  1.01           H  
ATOM   1642 2HD1 LEU A 111      14.916 -39.272  14.308  1.00  1.01           H  
ATOM   1643 3HD1 LEU A 111      14.140 -39.645  15.858  1.00  1.01           H  
ATOM   1644 1HD2 LEU A 111      11.505 -40.761  14.651  1.00  1.01           H  
ATOM   1645 2HD2 LEU A 111      11.573 -39.601  16.004  1.00  1.01           H  
ATOM   1646 3HD2 LEU A 111      10.627 -39.224  14.546  1.00  1.01           H  
ATOM   1647  N   LEU A 112       9.980 -36.652  15.285  1.00  1.09           N  
ATOM   1648  CA  LEU A 112       8.642 -37.022  15.707  1.00  1.09           C  
ATOM   1649  C   LEU A 112       7.576 -36.292  14.902  1.00  1.09           C  
ATOM   1650  O   LEU A 112       6.570 -36.876  14.492  1.00  1.09           O  
ATOM   1651  CB  LEU A 112       8.508 -36.697  17.190  1.00  1.09           C  
ATOM   1652  CG  LEU A 112       9.409 -37.549  18.100  1.00  1.09           C  
ATOM   1653  CD1 LEU A 112       9.328 -37.025  19.515  1.00  1.09           C  
ATOM   1654  CD2 LEU A 112       8.993 -38.998  18.012  1.00  1.09           C  
ATOM   1655  H   LEU A 112      10.600 -36.171  15.942  1.00  1.09           H  
ATOM   1656  HA  LEU A 112       8.517 -38.093  15.561  1.00  1.09           H  
ATOM   1657 1HB  LEU A 112       8.781 -35.649  17.338  1.00  1.09           H  
ATOM   1658 2HB  LEU A 112       7.473 -36.837  17.493  1.00  1.09           H  
ATOM   1659  HG  LEU A 112      10.445 -37.456  17.768  1.00  1.09           H  
ATOM   1660 1HD1 LEU A 112       9.981 -37.614  20.159  1.00  1.09           H  
ATOM   1661 2HD1 LEU A 112       9.648 -35.982  19.529  1.00  1.09           H  
ATOM   1662 3HD1 LEU A 112       8.304 -37.097  19.873  1.00  1.09           H  
ATOM   1663 1HD2 LEU A 112       9.644 -39.599  18.649  1.00  1.09           H  
ATOM   1664 2HD2 LEU A 112       7.960 -39.103  18.344  1.00  1.09           H  
ATOM   1665 3HD2 LEU A 112       9.080 -39.337  16.980  1.00  1.09           H  
ATOM   1666  N   THR A 113       7.815 -35.023  14.613  1.00  1.19           N  
ATOM   1667  CA  THR A 113       6.853 -34.254  13.857  1.00  1.19           C  
ATOM   1668  C   THR A 113       6.726 -34.836  12.460  1.00  1.19           C  
ATOM   1669  O   THR A 113       5.612 -35.004  11.947  1.00  1.19           O  
ATOM   1670  CB  THR A 113       7.272 -32.802  13.756  1.00  1.19           C  
ATOM   1671  OG1 THR A 113       7.383 -32.236  15.062  1.00  1.19           O  
ATOM   1672  CG2 THR A 113       6.248 -32.027  12.945  1.00  1.19           C  
ATOM   1673  H   THR A 113       8.654 -34.560  14.957  1.00  1.19           H  
ATOM   1674  HA  THR A 113       5.885 -34.312  14.354  1.00  1.19           H  
ATOM   1675  HB  THR A 113       8.238 -32.775  13.284  1.00  1.19           H  
ATOM   1676  HG1 THR A 113       8.131 -32.684  15.524  1.00  1.19           H  
ATOM   1677 1HG2 THR A 113       6.551 -30.986  12.855  1.00  1.19           H  
ATOM   1678 2HG2 THR A 113       6.173 -32.472  11.965  1.00  1.19           H  
ATOM   1679 3HG2 THR A 113       5.283 -32.081  13.440  1.00  1.19           H  
ATOM   1680  N   THR A 114       7.868 -35.176  11.845  1.00  1.30           N  
ATOM   1681  CA  THR A 114       7.864 -35.738  10.505  1.00  1.30           C  
ATOM   1682  C   THR A 114       7.054 -37.029  10.498  1.00  1.30           C  
ATOM   1683  O   THR A 114       6.214 -37.249   9.621  1.00  1.30           O  
ATOM   1684  CB  THR A 114       9.275 -36.089  10.035  1.00  1.30           C  
ATOM   1685  OG1 THR A 114      10.090 -34.930  10.029  1.00  1.30           O  
ATOM   1686  CG2 THR A 114       9.189 -36.653   8.634  1.00  1.30           C  
ATOM   1687  H   THR A 114       8.769 -35.019  12.303  1.00  1.30           H  
ATOM   1688  HA  THR A 114       7.410 -35.025   9.817  1.00  1.30           H  
ATOM   1689  HB  THR A 114       9.710 -36.831  10.703  1.00  1.30           H  
ATOM   1690  HG1 THR A 114      10.252 -34.655  10.963  1.00  1.30           H  
ATOM   1691 1HG2 THR A 114      10.171 -36.928   8.294  1.00  1.30           H  
ATOM   1692 2HG2 THR A 114       8.551 -37.531   8.642  1.00  1.30           H  
ATOM   1693 3HG2 THR A 114       8.764 -35.911   7.972  1.00  1.30           H  
ATOM   1694  N   TRP A 115       7.285 -37.866  11.514  1.00  1.41           N  
ATOM   1695  CA  TRP A 115       6.605 -39.144  11.686  1.00  1.41           C  
ATOM   1696  C   TRP A 115       5.084 -38.963  11.617  1.00  1.41           C  
ATOM   1697  O   TRP A 115       4.380 -39.748  10.977  1.00  1.41           O  
ATOM   1698  CB  TRP A 115       6.985 -39.769  13.032  1.00  1.41           C  
ATOM   1699  CG  TRP A 115       6.463 -41.130  13.222  1.00  1.41           C  
ATOM   1700  CD1 TRP A 115       5.402 -41.517  13.983  1.00  1.41           C  
ATOM   1701  CD2 TRP A 115       7.005 -42.327  12.639  1.00  1.41           C  
ATOM   1702  NE1 TRP A 115       5.239 -42.881  13.902  1.00  1.41           N  
ATOM   1703  CE2 TRP A 115       6.216 -43.391  13.079  1.00  1.41           C  
ATOM   1704  CE3 TRP A 115       8.084 -42.575  11.792  1.00  1.41           C  
ATOM   1705  CZ2 TRP A 115       6.468 -44.696  12.691  1.00  1.41           C  
ATOM   1706  CZ3 TRP A 115       8.343 -43.877  11.399  1.00  1.41           C  
ATOM   1707  CH2 TRP A 115       7.554 -44.914  11.835  1.00  1.41           C  
ATOM   1708  H   TRP A 115       8.002 -37.614  12.196  1.00  1.41           H  
ATOM   1709  HA  TRP A 115       6.916 -39.812  10.884  1.00  1.41           H  
ATOM   1710 1HB  TRP A 115       8.072 -39.783  13.138  1.00  1.41           H  
ATOM   1711 2HB  TRP A 115       6.592 -39.169  13.833  1.00  1.41           H  
ATOM   1712  HD1 TRP A 115       4.774 -40.842  14.565  1.00  1.41           H  
ATOM   1713  HE1 TRP A 115       4.522 -43.418  14.369  1.00  1.41           H  
ATOM   1714  HE3 TRP A 115       8.707 -41.752  11.452  1.00  1.41           H  
ATOM   1715  HZ2 TRP A 115       5.854 -45.531  13.029  1.00  1.41           H  
ATOM   1716  HZ3 TRP A 115       9.189 -44.058  10.734  1.00  1.41           H  
ATOM   1717  HH2 TRP A 115       7.782 -45.929  11.508  1.00  1.41           H  
ATOM   1718  N   THR A 116       4.587 -37.902  12.266  1.00  1.49           N  
ATOM   1719  CA  THR A 116       3.159 -37.595  12.346  1.00  1.49           C  
ATOM   1720  C   THR A 116       2.645 -36.752  11.163  1.00  1.49           C  
ATOM   1721  O   THR A 116       1.503 -36.286  11.182  1.00  1.49           O  
ATOM   1722  CB  THR A 116       2.835 -36.852  13.651  1.00  1.49           C  
ATOM   1723  OG1 THR A 116       3.540 -35.601  13.683  1.00  1.49           O  
ATOM   1724  CG2 THR A 116       3.268 -37.713  14.841  1.00  1.49           C  
ATOM   1725  H   THR A 116       5.242 -37.307  12.779  1.00  1.49           H  
ATOM   1726  HA  THR A 116       2.613 -38.537  12.344  1.00  1.49           H  
ATOM   1727  HB  THR A 116       1.766 -36.661  13.715  1.00  1.49           H  
ATOM   1728  HG1 THR A 116       4.344 -35.656  13.120  1.00  1.49           H  
ATOM   1729 1HG2 THR A 116       3.044 -37.188  15.769  1.00  1.49           H  
ATOM   1730 2HG2 THR A 116       2.731 -38.660  14.818  1.00  1.49           H  
ATOM   1731 3HG2 THR A 116       4.334 -37.904  14.783  1.00  1.49           H  
ATOM   1732  N   ALA A 117       3.487 -36.567  10.140  1.00  1.51           N  
ATOM   1733  CA  ALA A 117       3.208 -35.804   8.918  1.00  1.51           C  
ATOM   1734  C   ALA A 117       2.981 -34.310   9.118  1.00  1.51           C  
ATOM   1735  O   ALA A 117       2.071 -33.734   8.522  1.00  1.51           O  
ATOM   1736  CB  ALA A 117       1.994 -36.367   8.201  1.00  1.51           C  
ATOM   1737  H   ALA A 117       4.414 -36.982  10.194  1.00  1.51           H  
ATOM   1738  HA  ALA A 117       4.079 -35.919   8.271  1.00  1.51           H  
ATOM   1739 1HB  ALA A 117       1.847 -35.823   7.271  1.00  1.51           H  
ATOM   1740 2HB  ALA A 117       2.155 -37.421   7.986  1.00  1.51           H  
ATOM   1741 3HB  ALA A 117       1.124 -36.255   8.814  1.00  1.51           H  
ATOM   1742  N   GLY A 118       3.791 -33.675   9.958  1.00  1.47           N  
ATOM   1743  CA  GLY A 118       3.735 -32.223  10.083  1.00  1.47           C  
ATOM   1744  C   GLY A 118       4.850 -31.621   9.218  1.00  1.47           C  
ATOM   1745  O   GLY A 118       5.520 -32.344   8.481  1.00  1.47           O  
ATOM   1746  H   GLY A 118       4.476 -34.203  10.499  1.00  1.47           H  
ATOM   1747 1HA  GLY A 118       2.763 -31.855   9.755  1.00  1.47           H  
ATOM   1748 2HA  GLY A 118       3.863 -31.936  11.124  1.00  1.47           H  
ATOM   1749  N   PHE A 119       5.122 -30.329   9.388  1.00  1.38           N  
ATOM   1750  CA  PHE A 119       6.184 -29.637   8.643  1.00  1.38           C  
ATOM   1751  C   PHE A 119       7.166 -28.992   9.623  1.00  1.38           C  
ATOM   1752  O   PHE A 119       7.061 -27.796   9.884  1.00  1.38           O  
ATOM   1753  CB  PHE A 119       5.661 -28.510   7.741  1.00  1.38           C  
ATOM   1754  CG  PHE A 119       4.716 -28.861   6.604  1.00  1.38           C  
ATOM   1755  CD1 PHE A 119       3.398 -28.522   6.663  1.00  1.38           C  
ATOM   1756  CD2 PHE A 119       5.173 -29.473   5.448  1.00  1.38           C  
ATOM   1757  CE1 PHE A 119       2.563 -28.780   5.604  1.00  1.38           C  
ATOM   1758  CE2 PHE A 119       4.330 -29.739   4.394  1.00  1.38           C  
ATOM   1759  CZ  PHE A 119       3.026 -29.389   4.475  1.00  1.38           C  
ATOM   1760  H   PHE A 119       4.551 -29.795  10.028  1.00  1.38           H  
ATOM   1761  HA  PHE A 119       6.696 -30.355   8.009  1.00  1.38           H  
ATOM   1762 1HB  PHE A 119       5.156 -27.773   8.367  1.00  1.38           H  
ATOM   1763 2HB  PHE A 119       6.519 -28.002   7.300  1.00  1.38           H  
ATOM   1764  HD1 PHE A 119       3.017 -28.031   7.552  1.00  1.38           H  
ATOM   1765  HD2 PHE A 119       6.199 -29.732   5.369  1.00  1.38           H  
ATOM   1766  HE1 PHE A 119       1.526 -28.493   5.658  1.00  1.38           H  
ATOM   1767  HE2 PHE A 119       4.703 -30.213   3.492  1.00  1.38           H  
ATOM   1768  HZ  PHE A 119       2.353 -29.589   3.642  1.00  1.38           H  
ATOM   1769  N   PRO A 120       8.052 -29.757  10.273  1.00  1.26           N  
ATOM   1770  CA  PRO A 120       8.951 -29.287  11.307  1.00  1.26           C  
ATOM   1771  C   PRO A 120      10.097 -28.400  10.869  1.00  1.26           C  
ATOM   1772  O   PRO A 120      10.675 -27.713  11.701  1.00  1.26           O  
ATOM   1773  CB  PRO A 120       9.511 -30.560  11.848  1.00  1.26           C  
ATOM   1774  CG  PRO A 120       9.439 -31.533  10.695  1.00  1.26           C  
ATOM   1775  CD  PRO A 120       8.225 -31.175   9.927  1.00  1.26           C  
ATOM   1776  HA  PRO A 120       8.355 -28.777  12.081  1.00  1.26           H  
ATOM   1777 1HB  PRO A 120      10.538 -30.360  12.165  1.00  1.26           H  
ATOM   1778 2HB  PRO A 120       8.976 -30.834  12.735  1.00  1.26           H  
ATOM   1779 1HG  PRO A 120      10.335 -31.430  10.087  1.00  1.26           H  
ATOM   1780 2HG  PRO A 120       9.425 -32.567  11.068  1.00  1.26           H  
ATOM   1781 1HD  PRO A 120       8.444 -31.311   8.859  1.00  1.26           H  
ATOM   1782 2HD  PRO A 120       7.399 -31.777  10.251  1.00  1.26           H  
ATOM   1783  N   GLU A 121      10.466 -28.388   9.596  1.00  1.14           N  
ATOM   1784  CA  GLU A 121      11.598 -27.536   9.248  1.00  1.14           C  
ATOM   1785  C   GLU A 121      11.392 -26.076   9.626  1.00  1.14           C  
ATOM   1786  O   GLU A 121      12.269 -25.517  10.263  1.00  1.14           O  
ATOM   1787  CB  GLU A 121      12.034 -27.630   7.798  1.00  1.14           C  
ATOM   1788  CG  GLU A 121      13.213 -26.686   7.469  1.00  1.14           C  
ATOM   1789  CD  GLU A 121      13.730 -26.813   6.062  1.00  1.14           C  
ATOM   1790  OE1 GLU A 121      12.938 -26.994   5.170  1.00  1.14           O  
ATOM   1791  OE2 GLU A 121      14.927 -26.713   5.869  1.00  1.14           O  
ATOM   1792  H   GLU A 121      10.001 -28.950   8.901  1.00  1.14           H  
ATOM   1793  HA  GLU A 121      12.453 -27.892   9.826  1.00  1.14           H  
ATOM   1794 1HB  GLU A 121      12.420 -28.622   7.640  1.00  1.14           H  
ATOM   1795 2HB  GLU A 121      11.214 -27.463   7.109  1.00  1.14           H  
ATOM   1796 1HG  GLU A 121      12.887 -25.656   7.630  1.00  1.14           H  
ATOM   1797 2HG  GLU A 121      14.024 -26.890   8.168  1.00  1.14           H  
ATOM   1798  N   PRO A 122      10.302 -25.383   9.254  1.00  1.03           N  
ATOM   1799  CA  PRO A 122      10.088 -24.008   9.641  1.00  1.03           C  
ATOM   1800  C   PRO A 122      10.017 -23.795  11.154  1.00  1.03           C  
ATOM   1801  O   PRO A 122      10.383 -22.727  11.672  1.00  1.03           O  
ATOM   1802  CB  PRO A 122       8.732 -23.725   8.995  1.00  1.03           C  
ATOM   1803  CG  PRO A 122       8.106 -25.037   8.741  1.00  1.03           C  
ATOM   1804  CD  PRO A 122       9.239 -25.913   8.370  1.00  1.03           C  
ATOM   1805  HA  PRO A 122      10.883 -23.386   9.199  1.00  1.03           H  
ATOM   1806 1HB  PRO A 122       8.146 -23.074   9.656  1.00  1.03           H  
ATOM   1807 2HB  PRO A 122       8.846 -23.240   8.058  1.00  1.03           H  
ATOM   1808 1HG  PRO A 122       7.576 -25.376   9.641  1.00  1.03           H  
ATOM   1809 2HG  PRO A 122       7.354 -24.962   7.943  1.00  1.03           H  
ATOM   1810 1HD  PRO A 122       8.923 -26.895   8.544  1.00  1.03           H  
ATOM   1811 2HD  PRO A 122       9.513 -25.757   7.321  1.00  1.03           H  
ATOM   1812  N   LYS A 123       9.627 -24.842  11.886  1.00  0.95           N  
ATOM   1813  CA  LYS A 123       9.513 -24.704  13.323  1.00  0.95           C  
ATOM   1814  C   LYS A 123      10.868 -24.838  13.957  1.00  0.95           C  
ATOM   1815  O   LYS A 123      11.285 -23.993  14.754  1.00  0.95           O  
ATOM   1816  CB  LYS A 123       8.594 -25.767  13.915  1.00  0.95           C  
ATOM   1817  CG  LYS A 123       8.359 -25.581  15.407  1.00  0.95           C  
ATOM   1818  CD  LYS A 123       7.376 -26.587  15.961  1.00  0.95           C  
ATOM   1819  CE  LYS A 123       7.140 -26.339  17.443  1.00  0.95           C  
ATOM   1820  NZ  LYS A 123       6.227 -27.340  18.031  1.00  0.95           N  
ATOM   1821  H   LYS A 123       9.375 -25.719  11.448  1.00  0.95           H  
ATOM   1822  HA  LYS A 123       9.125 -23.722  13.559  1.00  0.95           H  
ATOM   1823 1HB  LYS A 123       7.653 -25.787  13.388  1.00  0.95           H  
ATOM   1824 2HB  LYS A 123       9.053 -26.748  13.778  1.00  0.95           H  
ATOM   1825 1HG  LYS A 123       9.308 -25.691  15.937  1.00  0.95           H  
ATOM   1826 2HG  LYS A 123       7.975 -24.577  15.592  1.00  0.95           H  
ATOM   1827 1HD  LYS A 123       6.426 -26.517  15.428  1.00  0.95           H  
ATOM   1828 2HD  LYS A 123       7.776 -27.598  15.837  1.00  0.95           H  
ATOM   1829 1HE  LYS A 123       8.095 -26.384  17.970  1.00  0.95           H  
ATOM   1830 2HE  LYS A 123       6.708 -25.346  17.573  1.00  0.95           H  
ATOM   1831 1HZ  LYS A 123       6.107 -27.151  19.010  1.00  0.95           H  
ATOM   1832 2HZ  LYS A 123       5.339 -27.320  17.568  1.00  0.95           H  
ATOM   1833 3HZ  LYS A 123       6.659 -28.271  17.923  1.00  0.95           H  
ATOM   1834  N   THR A 124      11.572 -25.889  13.572  1.00  0.89           N  
ATOM   1835  CA  THR A 124      12.842 -26.175  14.171  1.00  0.89           C  
ATOM   1836  C   THR A 124      13.893 -25.226  13.627  1.00  0.89           C  
ATOM   1837  O   THR A 124      14.822 -24.861  14.341  1.00  0.89           O  
ATOM   1838  CB  THR A 124      13.186 -27.655  13.971  1.00  0.89           C  
ATOM   1839  OG1 THR A 124      13.278 -27.969  12.578  1.00  0.89           O  
ATOM   1840  CG2 THR A 124      12.085 -28.511  14.633  1.00  0.89           C  
ATOM   1841  H   THR A 124      11.198 -26.521  12.877  1.00  0.89           H  
ATOM   1842  HA  THR A 124      12.764 -26.006  15.238  1.00  0.89           H  
ATOM   1843  HB  THR A 124      14.118 -27.864  14.423  1.00  0.89           H  
ATOM   1844  HG1 THR A 124      12.391 -27.852  12.167  1.00  0.89           H  
ATOM   1845 1HG2 THR A 124      12.310 -29.552  14.522  1.00  0.89           H  
ATOM   1846 2HG2 THR A 124      12.022 -28.274  15.695  1.00  0.89           H  
ATOM   1847 3HG2 THR A 124      11.128 -28.299  14.165  1.00  0.89           H  
ATOM   1848  N   PHE A 125      13.713 -24.731  12.399  1.00  0.84           N  
ATOM   1849  CA  PHE A 125      14.602 -23.703  11.884  1.00  0.84           C  
ATOM   1850  C   PHE A 125      14.534 -22.528  12.802  1.00  0.84           C  
ATOM   1851  O   PHE A 125      15.565 -22.022  13.233  1.00  0.84           O  
ATOM   1852  CB  PHE A 125      14.216 -23.171  10.500  1.00  0.84           C  
ATOM   1853  CG  PHE A 125      15.024 -21.879  10.153  1.00  0.84           C  
ATOM   1854  CD1 PHE A 125      16.257 -21.862   9.559  1.00  0.84           C  
ATOM   1855  CD2 PHE A 125      14.503 -20.661  10.517  1.00  0.84           C  
ATOM   1856  CE1 PHE A 125      16.900 -20.630   9.331  1.00  0.84           C  
ATOM   1857  CE2 PHE A 125      15.127 -19.472  10.294  1.00  0.84           C  
ATOM   1858  CZ  PHE A 125      16.330 -19.450   9.694  1.00  0.84           C  
ATOM   1859  H   PHE A 125      12.964 -25.070  11.811  1.00  0.84           H  
ATOM   1860  HA  PHE A 125      15.624 -24.085  11.862  1.00  0.84           H  
ATOM   1861 1HB  PHE A 125      14.412 -23.928   9.740  1.00  0.84           H  
ATOM   1862 2HB  PHE A 125      13.150 -22.937  10.472  1.00  0.84           H  
ATOM   1863  HD1 PHE A 125      16.733 -22.799   9.266  1.00  0.84           H  
ATOM   1864  HD2 PHE A 125      13.549 -20.654  11.003  1.00  0.84           H  
ATOM   1865  HE1 PHE A 125      17.866 -20.607   8.868  1.00  0.84           H  
ATOM   1866  HE2 PHE A 125      14.643 -18.558  10.605  1.00  0.84           H  
ATOM   1867  HZ  PHE A 125      16.841 -18.504   9.508  1.00  0.84           H  
ATOM   1868  N   SER A 126      13.306 -22.088  13.102  1.00  0.80           N  
ATOM   1869  CA  SER A 126      13.119 -20.913  13.911  1.00  0.80           C  
ATOM   1870  C   SER A 126      13.691 -21.117  15.308  1.00  0.80           C  
ATOM   1871  O   SER A 126      14.345 -20.221  15.837  1.00  0.80           O  
ATOM   1872  CB  SER A 126      11.649 -20.576  13.944  1.00  0.80           C  
ATOM   1873  OG  SER A 126      11.191 -20.258  12.645  1.00  0.80           O  
ATOM   1874  H   SER A 126      12.476 -22.552  12.724  1.00  0.80           H  
ATOM   1875  HA  SER A 126      13.649 -20.085  13.440  1.00  0.80           H  
ATOM   1876 1HB  SER A 126      11.089 -21.419  14.343  1.00  0.80           H  
ATOM   1877 2HB  SER A 126      11.487 -19.727  14.599  1.00  0.80           H  
ATOM   1878  HG  SER A 126      11.105 -21.133  12.181  1.00  0.80           H  
ATOM   1879  N   LEU A 127      13.491 -22.305  15.896  1.00  0.77           N  
ATOM   1880  CA  LEU A 127      14.032 -22.560  17.233  1.00  0.77           C  
ATOM   1881  C   LEU A 127      15.562 -22.522  17.211  1.00  0.77           C  
ATOM   1882  O   LEU A 127      16.202 -21.926  18.085  1.00  0.77           O  
ATOM   1883  CB  LEU A 127      13.592 -23.946  17.716  1.00  0.77           C  
ATOM   1884  CG  LEU A 127      12.104 -24.124  18.000  1.00  0.77           C  
ATOM   1885  CD1 LEU A 127      11.813 -25.610  18.264  1.00  0.77           C  
ATOM   1886  CD2 LEU A 127      11.724 -23.273  19.175  1.00  0.77           C  
ATOM   1887  H   LEU A 127      12.925 -23.012  15.425  1.00  0.77           H  
ATOM   1888  HA  LEU A 127      13.668 -21.794  17.918  1.00  0.77           H  
ATOM   1889 1HB  LEU A 127      13.880 -24.678  16.964  1.00  0.77           H  
ATOM   1890 2HB  LEU A 127      14.129 -24.173  18.634  1.00  0.77           H  
ATOM   1891  HG  LEU A 127      11.530 -23.811  17.141  1.00  0.77           H  
ATOM   1892 1HD1 LEU A 127      10.748 -25.748  18.458  1.00  0.77           H  
ATOM   1893 2HD1 LEU A 127      12.092 -26.201  17.404  1.00  0.77           H  
ATOM   1894 3HD1 LEU A 127      12.381 -25.943  19.127  1.00  0.77           H  
ATOM   1895 1HD2 LEU A 127      10.661 -23.382  19.382  1.00  0.77           H  
ATOM   1896 2HD2 LEU A 127      12.299 -23.583  20.044  1.00  0.77           H  
ATOM   1897 3HD2 LEU A 127      11.946 -22.242  18.952  1.00  0.77           H  
ATOM   1898  N   ARG A 128      16.159 -23.127  16.184  1.00  0.76           N  
ATOM   1899  CA  ARG A 128      17.603 -23.121  16.078  1.00  0.76           C  
ATOM   1900  C   ARG A 128      18.092 -21.698  15.839  1.00  0.76           C  
ATOM   1901  O   ARG A 128      19.068 -21.268  16.452  1.00  0.76           O  
ATOM   1902  CB  ARG A 128      18.075 -24.036  14.959  1.00  0.76           C  
ATOM   1903  CG  ARG A 128      17.886 -25.551  15.196  1.00  0.76           C  
ATOM   1904  CD  ARG A 128      18.440 -26.350  14.055  1.00  0.76           C  
ATOM   1905  NE  ARG A 128      18.122 -27.792  14.145  1.00  0.76           N  
ATOM   1906  CZ  ARG A 128      17.054 -28.356  13.529  1.00  0.76           C  
ATOM   1907  NH1 ARG A 128      16.278 -27.586  12.794  1.00  0.76           N  
ATOM   1908  NH2 ARG A 128      16.797 -29.655  13.661  1.00  0.76           N  
ATOM   1909  H   ARG A 128      15.609 -23.613  15.476  1.00  0.76           H  
ATOM   1910  HA  ARG A 128      18.022 -23.482  17.016  1.00  0.76           H  
ATOM   1911 1HB  ARG A 128      17.515 -23.794  14.057  1.00  0.76           H  
ATOM   1912 2HB  ARG A 128      19.126 -23.857  14.757  1.00  0.76           H  
ATOM   1913 1HG  ARG A 128      18.401 -25.845  16.110  1.00  0.76           H  
ATOM   1914 2HG  ARG A 128      16.840 -25.777  15.293  1.00  0.76           H  
ATOM   1915 1HD  ARG A 128      18.020 -25.967  13.126  1.00  0.76           H  
ATOM   1916 2HD  ARG A 128      19.513 -26.236  14.035  1.00  0.76           H  
ATOM   1917  HE  ARG A 128      18.717 -28.393  14.712  1.00  0.76           H  
ATOM   1918 1HH1 ARG A 128      16.524 -26.610  12.681  1.00  0.76           H  
ATOM   1919 2HH1 ARG A 128      15.413 -27.940  12.362  1.00  0.76           H  
ATOM   1920 1HH2 ARG A 128      17.425 -30.257  14.227  1.00  0.76           H  
ATOM   1921 2HH2 ARG A 128      16.002 -30.080  13.158  1.00  0.76           H  
ATOM   1922  N   ALA A 129      17.393 -20.952  14.970  1.00  0.75           N  
ATOM   1923  CA  ALA A 129      17.747 -19.575  14.658  1.00  0.75           C  
ATOM   1924  C   ALA A 129      17.671 -18.735  15.914  1.00  0.75           C  
ATOM   1925  O   ALA A 129      18.511 -17.866  16.134  1.00  0.75           O  
ATOM   1926  CB  ALA A 129      16.828 -18.998  13.590  1.00  0.75           C  
ATOM   1927  H   ALA A 129      16.598 -21.359  14.493  1.00  0.75           H  
ATOM   1928  HA  ALA A 129      18.771 -19.561  14.290  1.00  0.75           H  
ATOM   1929 1HB  ALA A 129      17.122 -17.975  13.364  1.00  0.75           H  
ATOM   1930 2HB  ALA A 129      16.902 -19.609  12.692  1.00  0.75           H  
ATOM   1931 3HB  ALA A 129      15.805 -19.008  13.952  1.00  0.75           H  
ATOM   1932  N   ALA A 130      16.676 -19.008  16.764  1.00  0.76           N  
ATOM   1933  CA  ALA A 130      16.533 -18.272  18.002  1.00  0.76           C  
ATOM   1934  C   ALA A 130      17.768 -18.471  18.867  1.00  0.76           C  
ATOM   1935  O   ALA A 130      18.275 -17.514  19.452  1.00  0.76           O  
ATOM   1936  CB  ALA A 130      15.272 -18.717  18.736  1.00  0.76           C  
ATOM   1937  H   ALA A 130      15.984 -19.716  16.530  1.00  0.76           H  
ATOM   1938  HA  ALA A 130      16.458 -17.219  17.759  1.00  0.76           H  
ATOM   1939 1HB  ALA A 130      15.147 -18.145  19.643  1.00  0.76           H  
ATOM   1940 2HB  ALA A 130      14.405 -18.562  18.094  1.00  0.76           H  
ATOM   1941 3HB  ALA A 130      15.341 -19.769  18.985  1.00  0.76           H  
ATOM   1942  N   ARG A 131      18.296 -19.701  18.904  1.00  0.78           N  
ATOM   1943  CA  ARG A 131      19.499 -19.978  19.688  1.00  0.78           C  
ATOM   1944  C   ARG A 131      20.741 -19.315  19.075  1.00  0.78           C  
ATOM   1945  O   ARG A 131      21.587 -18.753  19.789  1.00  0.78           O  
ATOM   1946  CB  ARG A 131      19.723 -21.483  19.819  1.00  0.78           C  
ATOM   1947  CG  ARG A 131      18.714 -22.211  20.710  1.00  0.78           C  
ATOM   1948  CD  ARG A 131      19.001 -23.677  20.786  1.00  0.78           C  
ATOM   1949  NE  ARG A 131      18.080 -24.377  21.675  1.00  0.78           N  
ATOM   1950  CZ  ARG A 131      18.131 -25.700  21.949  1.00  0.78           C  
ATOM   1951  NH1 ARG A 131      19.066 -26.451  21.409  1.00  0.78           N  
ATOM   1952  NH2 ARG A 131      17.242 -26.244  22.761  1.00  0.78           N  
ATOM   1953  H   ARG A 131      17.821 -20.462  18.409  1.00  0.78           H  
ATOM   1954  HA  ARG A 131      19.350 -19.573  20.688  1.00  0.78           H  
ATOM   1955 1HB  ARG A 131      19.677 -21.942  18.834  1.00  0.78           H  
ATOM   1956 2HB  ARG A 131      20.717 -21.669  20.220  1.00  0.78           H  
ATOM   1957 1HG  ARG A 131      18.748 -21.794  21.715  1.00  0.78           H  
ATOM   1958 2HG  ARG A 131      17.711 -22.078  20.292  1.00  0.78           H  
ATOM   1959 1HD  ARG A 131      18.904 -24.110  19.789  1.00  0.78           H  
ATOM   1960 2HD  ARG A 131      20.014 -23.834  21.152  1.00  0.78           H  
ATOM   1961  HE  ARG A 131      17.345 -23.834  22.108  1.00  0.78           H  
ATOM   1962 1HH1 ARG A 131      19.749 -26.040  20.789  1.00  0.78           H  
ATOM   1963 2HH1 ARG A 131      19.100 -27.437  21.619  1.00  0.78           H  
ATOM   1964 1HH2 ARG A 131      16.523 -25.672  23.180  1.00  0.78           H  
ATOM   1965 2HH2 ARG A 131      17.282 -27.233  22.965  1.00  0.78           H  
ATOM   1966  N   VAL A 132      20.816 -19.316  17.739  1.00  0.82           N  
ATOM   1967  CA  VAL A 132      21.938 -18.696  17.039  1.00  0.82           C  
ATOM   1968  C   VAL A 132      21.945 -17.199  17.344  1.00  0.82           C  
ATOM   1969  O   VAL A 132      22.990 -16.603  17.639  1.00  0.82           O  
ATOM   1970  CB  VAL A 132      21.823 -18.920  15.511  1.00  0.82           C  
ATOM   1971  CG1 VAL A 132      22.840 -18.125  14.787  1.00  0.82           C  
ATOM   1972  CG2 VAL A 132      22.015 -20.384  15.171  1.00  0.82           C  
ATOM   1973  H   VAL A 132      20.092 -19.800  17.206  1.00  0.82           H  
ATOM   1974  HA  VAL A 132      22.866 -19.141  17.397  1.00  0.82           H  
ATOM   1975  HB  VAL A 132      20.842 -18.587  15.184  1.00  0.82           H  
ATOM   1976 1HG1 VAL A 132      22.719 -18.298  13.724  1.00  0.82           H  
ATOM   1977 2HG1 VAL A 132      22.701 -17.070  15.015  1.00  0.82           H  
ATOM   1978 3HG1 VAL A 132      23.823 -18.441  15.087  1.00  0.82           H  
ATOM   1979 1HG2 VAL A 132      21.918 -20.523  14.095  1.00  0.82           H  
ATOM   1980 2HG2 VAL A 132      23.005 -20.700  15.492  1.00  0.82           H  
ATOM   1981 3HG2 VAL A 132      21.277 -20.977  15.674  1.00  0.82           H  
ATOM   1982  N   LEU A 133      20.765 -16.588  17.271  1.00  0.87           N  
ATOM   1983  CA  LEU A 133      20.613 -15.182  17.580  1.00  0.87           C  
ATOM   1984  C   LEU A 133      20.811 -14.883  19.063  1.00  0.87           C  
ATOM   1985  O   LEU A 133      21.426 -13.882  19.408  1.00  0.87           O  
ATOM   1986  CB  LEU A 133      19.238 -14.700  17.141  1.00  0.87           C  
ATOM   1987  CG  LEU A 133      18.993 -14.616  15.648  1.00  0.87           C  
ATOM   1988  CD1 LEU A 133      17.556 -14.339  15.457  1.00  0.87           C  
ATOM   1989  CD2 LEU A 133      19.847 -13.503  15.038  1.00  0.87           C  
ATOM   1990  H   LEU A 133      19.943 -17.122  16.997  1.00  0.87           H  
ATOM   1991  HA  LEU A 133      21.360 -14.632  17.016  1.00  0.87           H  
ATOM   1992 1HB  LEU A 133      18.489 -15.375  17.563  1.00  0.87           H  
ATOM   1993 2HB  LEU A 133      19.071 -13.729  17.535  1.00  0.87           H  
ATOM   1994  HG  LEU A 133      19.236 -15.567  15.169  1.00  0.87           H  
ATOM   1995 1HD1 LEU A 133      17.327 -14.270  14.418  1.00  0.87           H  
ATOM   1996 2HD1 LEU A 133      17.003 -15.153  15.903  1.00  0.87           H  
ATOM   1997 3HD1 LEU A 133      17.300 -13.412  15.945  1.00  0.87           H  
ATOM   1998 1HD2 LEU A 133      19.649 -13.444  13.972  1.00  0.87           H  
ATOM   1999 2HD2 LEU A 133      19.601 -12.548  15.507  1.00  0.87           H  
ATOM   2000 3HD2 LEU A 133      20.901 -13.726  15.199  1.00  0.87           H  
ATOM   2001  N   ALA A 134      20.371 -15.768  19.961  1.00  0.94           N  
ATOM   2002  CA  ALA A 134      20.511 -15.501  21.390  1.00  0.94           C  
ATOM   2003  C   ALA A 134      21.963 -15.273  21.776  1.00  0.94           C  
ATOM   2004  O   ALA A 134      22.294 -14.311  22.477  1.00  0.94           O  
ATOM   2005  CB  ALA A 134      19.997 -16.676  22.197  1.00  0.94           C  
ATOM   2006  H   ALA A 134      19.865 -16.598  19.663  1.00  0.94           H  
ATOM   2007  HA  ALA A 134      19.934 -14.607  21.624  1.00  0.94           H  
ATOM   2008 1HB  ALA A 134      20.085 -16.459  23.259  1.00  0.94           H  
ATOM   2009 2HB  ALA A 134      18.985 -16.874  21.955  1.00  0.94           H  
ATOM   2010 3HB  ALA A 134      20.588 -17.556  21.957  1.00  0.94           H  
ATOM   2011  N   GLY A 135      22.859 -16.075  21.198  1.00  1.01           N  
ATOM   2012  CA  GLY A 135      24.283 -15.962  21.506  1.00  1.01           C  
ATOM   2013  C   GLY A 135      24.927 -14.765  20.809  1.00  1.01           C  
ATOM   2014  O   GLY A 135      26.107 -14.473  21.008  1.00  1.01           O  
ATOM   2015  H   GLY A 135      22.527 -16.833  20.593  1.00  1.01           H  
ATOM   2016 1HA  GLY A 135      24.413 -15.872  22.584  1.00  1.01           H  
ATOM   2017 2HA  GLY A 135      24.788 -16.876  21.198  1.00  1.01           H  
ATOM   2018  N   ARG A 136      24.140 -14.098  19.977  1.00  1.08           N  
ATOM   2019  CA  ARG A 136      24.519 -12.948  19.195  1.00  1.08           C  
ATOM   2020  C   ARG A 136      23.572 -11.787  19.481  1.00  1.08           C  
ATOM   2021  O   ARG A 136      23.479 -10.862  18.680  1.00  1.08           O  
ATOM   2022  CB  ARG A 136      24.473 -13.291  17.717  1.00  1.08           C  
ATOM   2023  CG  ARG A 136      25.503 -14.302  17.266  1.00  1.08           C  
ATOM   2024  CD  ARG A 136      25.236 -14.808  15.896  1.00  1.08           C  
ATOM   2025  NE  ARG A 136      26.305 -15.674  15.436  1.00  1.08           N  
ATOM   2026  CZ  ARG A 136      26.499 -16.951  15.834  1.00  1.08           C  
ATOM   2027  NH1 ARG A 136      25.702 -17.515  16.725  1.00  1.08           N  
ATOM   2028  NH2 ARG A 136      27.506 -17.643  15.326  1.00  1.08           N  
ATOM   2029  H   ARG A 136      23.176 -14.386  19.878  1.00  1.08           H  
ATOM   2030  HA  ARG A 136      25.534 -12.652  19.461  1.00  1.08           H  
ATOM   2031 1HB  ARG A 136      23.494 -13.685  17.468  1.00  1.08           H  
ATOM   2032 2HB  ARG A 136      24.626 -12.391  17.134  1.00  1.08           H  
ATOM   2033 1HG  ARG A 136      26.491 -13.836  17.281  1.00  1.08           H  
ATOM   2034 2HG  ARG A 136      25.493 -15.154  17.942  1.00  1.08           H  
ATOM   2035 1HD  ARG A 136      24.308 -15.368  15.878  1.00  1.08           H  
ATOM   2036 2HD  ARG A 136      25.161 -13.966  15.207  1.00  1.08           H  
ATOM   2037  HE  ARG A 136      26.945 -15.295  14.754  1.00  1.08           H  
ATOM   2038 1HH1 ARG A 136      24.902 -16.998  17.127  1.00  1.08           H  
ATOM   2039 2HH1 ARG A 136      25.863 -18.468  17.010  1.00  1.08           H  
ATOM   2040 1HH2 ARG A 136      28.120 -17.214  14.646  1.00  1.08           H  
ATOM   2041 2HH2 ARG A 136      27.663 -18.596  15.618  1.00  1.08           H  
ATOM   2042  N   ARG A 137      22.874 -11.795  20.625  1.00  1.12           N  
ATOM   2043  CA  ARG A 137      21.952 -10.691  20.924  1.00  1.12           C  
ATOM   2044  C   ARG A 137      22.622  -9.326  20.801  1.00  1.12           C  
ATOM   2045  O   ARG A 137      22.050  -8.386  20.249  1.00  1.12           O  
ATOM   2046  CB  ARG A 137      21.360 -10.842  22.330  1.00  1.12           C  
ATOM   2047  CG  ARG A 137      20.409  -9.693  22.805  1.00  1.12           C  
ATOM   2048  CD  ARG A 137      19.173  -9.654  21.987  1.00  1.12           C  
ATOM   2049  NE  ARG A 137      18.240  -8.588  22.334  1.00  1.12           N  
ATOM   2050  CZ  ARG A 137      18.320  -7.311  21.847  1.00  1.12           C  
ATOM   2051  NH1 ARG A 137      19.294  -6.974  21.039  1.00  1.12           N  
ATOM   2052  NH2 ARG A 137      17.434  -6.383  22.155  1.00  1.12           N  
ATOM   2053  H   ARG A 137      22.931 -12.588  21.268  1.00  1.12           H  
ATOM   2054  HA  ARG A 137      21.146 -10.723  20.208  1.00  1.12           H  
ATOM   2055 1HB  ARG A 137      20.794 -11.776  22.374  1.00  1.12           H  
ATOM   2056 2HB  ARG A 137      22.169 -10.923  23.053  1.00  1.12           H  
ATOM   2057 1HG  ARG A 137      20.125  -9.861  23.843  1.00  1.12           H  
ATOM   2058 2HG  ARG A 137      20.918  -8.734  22.713  1.00  1.12           H  
ATOM   2059 1HD  ARG A 137      19.471  -9.499  20.970  1.00  1.12           H  
ATOM   2060 2HD  ARG A 137      18.651 -10.601  22.088  1.00  1.12           H  
ATOM   2061  HE  ARG A 137      17.461  -8.853  22.963  1.00  1.12           H  
ATOM   2062 1HH1 ARG A 137      19.989  -7.653  20.763  1.00  1.12           H  
ATOM   2063 2HH1 ARG A 137      19.343  -6.027  20.681  1.00  1.12           H  
ATOM   2064 1HH2 ARG A 137      16.623  -6.601  22.730  1.00  1.12           H  
ATOM   2065 2HH2 ARG A 137      17.524  -5.459  21.766  1.00  1.12           H  
ATOM   2066  N   GLY A 138      23.878  -9.232  21.233  1.00  1.12           N  
ATOM   2067  CA  GLY A 138      24.596  -7.963  21.200  1.00  1.12           C  
ATOM   2068  C   GLY A 138      24.979  -7.513  19.787  1.00  1.12           C  
ATOM   2069  O   GLY A 138      25.430  -6.381  19.602  1.00  1.12           O  
ATOM   2070  H   GLY A 138      24.321 -10.047  21.632  1.00  1.12           H  
ATOM   2071 1HA  GLY A 138      23.979  -7.194  21.667  1.00  1.12           H  
ATOM   2072 2HA  GLY A 138      25.498  -8.049  21.804  1.00  1.12           H  
ATOM   2073  N   ASP A 139      24.824  -8.397  18.799  1.00  1.08           N  
ATOM   2074  CA  ASP A 139      25.154  -8.071  17.427  1.00  1.08           C  
ATOM   2075  C   ASP A 139      23.954  -7.654  16.582  1.00  1.08           C  
ATOM   2076  O   ASP A 139      24.139  -7.367  15.400  1.00  1.08           O  
ATOM   2077  CB  ASP A 139      25.835  -9.248  16.738  1.00  1.08           C  
ATOM   2078  CG  ASP A 139      27.212  -9.594  17.307  1.00  1.08           C  
ATOM   2079  OD1 ASP A 139      27.968  -8.698  17.602  1.00  1.08           O  
ATOM   2080  OD2 ASP A 139      27.494 -10.763  17.431  1.00  1.08           O  
ATOM   2081  H   ASP A 139      24.425  -9.309  18.984  1.00  1.08           H  
ATOM   2082  HA  ASP A 139      25.854  -7.237  17.438  1.00  1.08           H  
ATOM   2083 1HB  ASP A 139      25.191 -10.118  16.826  1.00  1.08           H  
ATOM   2084 2HB  ASP A 139      25.934  -9.036  15.678  1.00  1.08           H  
ATOM   2085  N   PHE A 140      22.732  -7.609  17.134  1.00  1.01           N  
ATOM   2086  CA  PHE A 140      21.627  -7.167  16.266  1.00  1.01           C  
ATOM   2087  C   PHE A 140      20.717  -6.155  16.902  1.00  1.01           C  
ATOM   2088  O   PHE A 140      20.446  -6.199  18.104  1.00  1.01           O  
ATOM   2089  CB  PHE A 140      20.760  -8.314  15.746  1.00  1.01           C  
ATOM   2090  CG  PHE A 140      21.516  -9.270  14.937  1.00  1.01           C  
ATOM   2091  CD1 PHE A 140      22.029 -10.437  15.484  1.00  1.01           C  
ATOM   2092  CD2 PHE A 140      21.782  -8.971  13.623  1.00  1.01           C  
ATOM   2093  CE1 PHE A 140      22.772 -11.292  14.704  1.00  1.01           C  
ATOM   2094  CE2 PHE A 140      22.524  -9.813  12.850  1.00  1.01           C  
ATOM   2095  CZ  PHE A 140      23.016 -10.975  13.389  1.00  1.01           C  
ATOM   2096  H   PHE A 140      22.575  -7.855  18.117  1.00  1.01           H  
ATOM   2097  HA  PHE A 140      22.053  -6.688  15.391  1.00  1.01           H  
ATOM   2098 1HB  PHE A 140      20.319  -8.824  16.559  1.00  1.01           H  
ATOM   2099 2HB  PHE A 140      19.951  -7.908  15.130  1.00  1.01           H  
ATOM   2100  HD1 PHE A 140      21.841 -10.673  16.536  1.00  1.01           H  
ATOM   2101  HD2 PHE A 140      21.394  -8.043  13.204  1.00  1.01           H  
ATOM   2102  HE1 PHE A 140      23.169 -12.211  15.126  1.00  1.01           H  
ATOM   2103  HE2 PHE A 140      22.724  -9.559  11.809  1.00  1.01           H  
ATOM   2104  HZ  PHE A 140      23.604 -11.638  12.773  1.00  1.01           H  
ATOM   2105  N   ASP A 141      20.205  -5.271  16.051  1.00  0.93           N  
ATOM   2106  CA  ASP A 141      19.240  -4.276  16.440  1.00  0.93           C  
ATOM   2107  C   ASP A 141      17.843  -4.750  16.084  1.00  0.93           C  
ATOM   2108  O   ASP A 141      16.941  -4.598  16.894  1.00  0.93           O  
ATOM   2109  CB  ASP A 141      19.557  -2.965  15.727  1.00  0.93           C  
ATOM   2110  CG  ASP A 141      20.942  -2.400  16.151  1.00  0.93           C  
ATOM   2111  OD1 ASP A 141      21.149  -2.212  17.327  1.00  0.93           O  
ATOM   2112  OD2 ASP A 141      21.791  -2.196  15.283  1.00  0.93           O  
ATOM   2113  H   ASP A 141      20.482  -5.301  15.075  1.00  0.93           H  
ATOM   2114  HA  ASP A 141      19.296  -4.125  17.518  1.00  0.93           H  
ATOM   2115 1HB  ASP A 141      19.559  -3.142  14.654  1.00  0.93           H  
ATOM   2116 2HB  ASP A 141      18.782  -2.228  15.940  1.00  0.93           H  
ATOM   2117  N   VAL A 142      17.683  -5.339  14.882  1.00  0.86           N  
ATOM   2118  CA  VAL A 142      16.374  -5.828  14.392  1.00  0.86           C  
ATOM   2119  C   VAL A 142      16.449  -7.206  13.762  1.00  0.86           C  
ATOM   2120  O   VAL A 142      17.387  -7.490  13.010  1.00  0.86           O  
ATOM   2121  CB  VAL A 142      15.740  -4.874  13.343  1.00  0.86           C  
ATOM   2122  CG1 VAL A 142      14.383  -5.412  12.833  1.00  0.86           C  
ATOM   2123  CG2 VAL A 142      15.544  -3.531  13.914  1.00  0.86           C  
ATOM   2124  H   VAL A 142      18.506  -5.425  14.282  1.00  0.86           H  
ATOM   2125  HA  VAL A 142      15.701  -5.909  15.236  1.00  0.86           H  
ATOM   2126  HB  VAL A 142      16.381  -4.812  12.517  1.00  0.86           H  
ATOM   2127 1HG1 VAL A 142      13.982  -4.725  12.107  1.00  0.86           H  
ATOM   2128 2HG1 VAL A 142      14.503  -6.377  12.361  1.00  0.86           H  
ATOM   2129 3HG1 VAL A 142      13.685  -5.497  13.672  1.00  0.86           H  
ATOM   2130 1HG2 VAL A 142      15.115  -2.878  13.158  1.00  0.86           H  
ATOM   2131 2HG2 VAL A 142      14.868  -3.590  14.763  1.00  0.86           H  
ATOM   2132 3HG2 VAL A 142      16.497  -3.131  14.234  1.00  0.86           H  
ATOM   2133  N   VAL A 143      15.467  -8.053  14.065  1.00  0.82           N  
ATOM   2134  CA  VAL A 143      15.381  -9.338  13.384  1.00  0.82           C  
ATOM   2135  C   VAL A 143      14.124  -9.331  12.505  1.00  0.82           C  
ATOM   2136  O   VAL A 143      13.023  -9.031  12.984  1.00  0.82           O  
ATOM   2137  CB  VAL A 143      15.329 -10.503  14.383  1.00  0.82           C  
ATOM   2138  CG1 VAL A 143      15.217 -11.834  13.639  1.00  0.82           C  
ATOM   2139  CG2 VAL A 143      16.552 -10.471  15.287  1.00  0.82           C  
ATOM   2140  H   VAL A 143      14.741  -7.782  14.737  1.00  0.82           H  
ATOM   2141  HA  VAL A 143      16.248  -9.466  12.740  1.00  0.82           H  
ATOM   2142  HB  VAL A 143      14.482 -10.399  14.976  1.00  0.82           H  
ATOM   2143 1HG1 VAL A 143      15.162 -12.641  14.356  1.00  0.82           H  
ATOM   2144 2HG1 VAL A 143      14.319 -11.838  13.020  1.00  0.82           H  
ATOM   2145 3HG1 VAL A 143      16.092 -11.971  13.004  1.00  0.82           H  
ATOM   2146 1HG2 VAL A 143      16.486 -11.276  16.011  1.00  0.82           H  
ATOM   2147 2HG2 VAL A 143      17.459 -10.580  14.710  1.00  0.82           H  
ATOM   2148 3HG2 VAL A 143      16.573  -9.522  15.805  1.00  0.82           H  
ATOM   2149  N   HIS A 144      14.319  -9.606  11.215  1.00  0.80           N  
ATOM   2150  CA  HIS A 144      13.254  -9.645  10.218  1.00  0.80           C  
ATOM   2151  C   HIS A 144      13.016 -11.080   9.759  1.00  0.80           C  
ATOM   2152  O   HIS A 144      13.860 -11.663   9.075  1.00  0.80           O  
ATOM   2153  CB  HIS A 144      13.594  -8.767   9.009  1.00  0.80           C  
ATOM   2154  CG  HIS A 144      12.509  -8.686   7.910  1.00  0.80           C  
ATOM   2155  ND1 HIS A 144      12.677  -7.932   6.763  1.00  0.80           N  
ATOM   2156  CD2 HIS A 144      11.288  -9.273   7.788  1.00  0.80           C  
ATOM   2157  CE1 HIS A 144      11.611  -8.064   5.986  1.00  0.80           C  
ATOM   2158  NE2 HIS A 144      10.756  -8.876   6.583  1.00  0.80           N  
ATOM   2159  H   HIS A 144      15.263  -9.819  10.913  1.00  0.80           H  
ATOM   2160  HA  HIS A 144      12.351  -9.260  10.650  1.00  0.80           H  
ATOM   2161 1HB  HIS A 144      13.836  -7.767   9.346  1.00  0.80           H  
ATOM   2162 2HB  HIS A 144      14.462  -9.167   8.558  1.00  0.80           H  
ATOM   2163  HD2 HIS A 144      10.819  -9.936   8.485  1.00  0.80           H  
ATOM   2164  HE1 HIS A 144      11.466  -7.590   5.014  1.00  0.80           H  
ATOM   2165  HE2 HIS A 144       9.843  -9.178   6.211  1.00  0.80           H  
ATOM   2166  N   ASP A 145      11.893 -11.654  10.164  1.00  0.81           N  
ATOM   2167  CA  ASP A 145      11.589 -13.035   9.816  1.00  0.81           C  
ATOM   2168  C   ASP A 145      10.674 -13.052   8.614  1.00  0.81           C  
ATOM   2169  O   ASP A 145       9.541 -12.585   8.688  1.00  0.81           O  
ATOM   2170  CB  ASP A 145      11.018 -13.801  10.988  1.00  0.81           C  
ATOM   2171  CG  ASP A 145      10.841 -15.310  10.713  1.00  0.81           C  
ATOM   2172  OD1 ASP A 145      10.659 -15.695   9.578  1.00  0.81           O  
ATOM   2173  OD2 ASP A 145      10.968 -16.072  11.650  1.00  0.81           O  
ATOM   2174  H   ASP A 145      11.235 -11.091  10.706  1.00  0.81           H  
ATOM   2175  HA  ASP A 145      12.510 -13.524   9.521  1.00  0.81           H  
ATOM   2176 1HB  ASP A 145      11.686 -13.668  11.824  1.00  0.81           H  
ATOM   2177 2HB  ASP A 145      10.056 -13.375  11.259  1.00  0.81           H  
ATOM   2178  N   ASN A 146      11.161 -13.577   7.509  1.00  0.84           N  
ATOM   2179  CA  ASN A 146      10.429 -13.533   6.258  1.00  0.84           C  
ATOM   2180  C   ASN A 146       9.245 -14.504   6.215  1.00  0.84           C  
ATOM   2181  O   ASN A 146       8.468 -14.494   5.258  1.00  0.84           O  
ATOM   2182  CB  ASN A 146      11.416 -13.811   5.146  1.00  0.84           C  
ATOM   2183  CG  ASN A 146      12.357 -12.663   5.037  1.00  0.84           C  
ATOM   2184  OD1 ASN A 146      11.935 -11.509   5.151  1.00  0.84           O  
ATOM   2185  ND2 ASN A 146      13.615 -12.932   4.881  1.00  0.84           N  
ATOM   2186  H   ASN A 146      12.087 -14.013   7.524  1.00  0.84           H  
ATOM   2187  HA  ASN A 146      10.044 -12.524   6.135  1.00  0.84           H  
ATOM   2188 1HB  ASN A 146      11.977 -14.721   5.365  1.00  0.84           H  
ATOM   2189 2HB  ASN A 146      10.900 -13.960   4.202  1.00  0.84           H  
ATOM   2190 1HD2 ASN A 146      14.275 -12.188   4.826  1.00  0.84           H  
ATOM   2191 2HD2 ASN A 146      13.944 -13.889   4.784  1.00  0.84           H  
ATOM   2192  N   GLN A 147       9.148 -15.399   7.199  1.00  0.89           N  
ATOM   2193  CA  GLN A 147       8.073 -16.379   7.231  1.00  0.89           C  
ATOM   2194  C   GLN A 147       7.488 -16.555   8.637  1.00  0.89           C  
ATOM   2195  O   GLN A 147       7.986 -17.354   9.425  1.00  0.89           O  
ATOM   2196  CB  GLN A 147       8.599 -17.712   6.691  1.00  0.89           C  
ATOM   2197  CG  GLN A 147       8.996 -17.667   5.214  1.00  0.89           C  
ATOM   2198  CD  GLN A 147       9.587 -18.933   4.695  1.00  0.89           C  
ATOM   2199  OE1 GLN A 147      10.826 -18.995   4.518  1.00  0.89           O  
ATOM   2200  NE2 GLN A 147       8.747 -19.930   4.413  1.00  0.89           N  
ATOM   2201  H   GLN A 147       9.813 -15.379   7.983  1.00  0.89           H  
ATOM   2202  HA  GLN A 147       7.270 -16.027   6.585  1.00  0.89           H  
ATOM   2203 1HB  GLN A 147       9.487 -17.986   7.256  1.00  0.89           H  
ATOM   2204 2HB  GLN A 147       7.853 -18.491   6.833  1.00  0.89           H  
ATOM   2205 1HG  GLN A 147       8.118 -17.423   4.613  1.00  0.89           H  
ATOM   2206 2HG  GLN A 147       9.750 -16.909   5.080  1.00  0.89           H  
ATOM   2207 1HE2 GLN A 147       9.094 -20.789   4.043  1.00  0.89           H  
ATOM   2208 2HE2 GLN A 147       7.764 -19.810   4.560  1.00  0.89           H  
ATOM   2209  N   CYS A 148       6.360 -15.899   8.930  1.00  0.93           N  
ATOM   2210  CA  CYS A 148       5.793 -15.930  10.297  1.00  0.93           C  
ATOM   2211  C   CYS A 148       5.162 -17.257  10.717  1.00  0.93           C  
ATOM   2212  O   CYS A 148       3.975 -17.298  11.012  1.00  0.93           O  
ATOM   2213  CB  CYS A 148       4.623 -14.969  10.400  1.00  0.93           C  
ATOM   2214  SG  CYS A 148       4.986 -13.309  10.117  1.00  0.93           S  
ATOM   2215  H   CYS A 148       5.981 -15.255   8.232  1.00  0.93           H  
ATOM   2216  HA  CYS A 148       6.583 -15.665  11.001  1.00  0.93           H  
ATOM   2217 1HB  CYS A 148       3.851 -15.263   9.690  1.00  0.93           H  
ATOM   2218 2HB  CYS A 148       4.187 -15.047  11.396  1.00  0.93           H  
ATOM   2219  HG  CYS A 148       5.408 -13.457   8.833  1.00  0.93           H  
ATOM   2220  N   LEU A 149       5.939 -18.322  10.764  1.00  0.96           N  
ATOM   2221  CA  LEU A 149       5.405 -19.630  11.109  1.00  0.96           C  
ATOM   2222  C   LEU A 149       6.012 -20.269  12.339  1.00  0.96           C  
ATOM   2223  O   LEU A 149       5.291 -20.628  13.266  1.00  0.96           O  
ATOM   2224  CB  LEU A 149       5.533 -20.565   9.910  1.00  0.96           C  
ATOM   2225  CG  LEU A 149       5.072 -21.974  10.150  1.00  0.96           C  
ATOM   2226  CD1 LEU A 149       3.672 -21.939  10.581  1.00  0.96           C  
ATOM   2227  CD2 LEU A 149       5.178 -22.766   8.859  1.00  0.96           C  
ATOM   2228  H   LEU A 149       6.916 -18.203  10.523  1.00  0.96           H  
ATOM   2229  HA  LEU A 149       4.343 -19.510  11.309  1.00  0.96           H  
ATOM   2230 1HB  LEU A 149       4.954 -20.156   9.085  1.00  0.96           H  
ATOM   2231 2HB  LEU A 149       6.569 -20.600   9.621  1.00  0.96           H  
ATOM   2232  HG  LEU A 149       5.679 -22.436  10.929  1.00  0.96           H  
ATOM   2233 1HD1 LEU A 149       3.334 -22.939  10.761  1.00  0.96           H  
ATOM   2234 2HD1 LEU A 149       3.596 -21.359  11.497  1.00  0.96           H  
ATOM   2235 3HD1 LEU A 149       3.070 -21.482   9.814  1.00  0.96           H  
ATOM   2236 1HD2 LEU A 149       4.843 -23.786   9.022  1.00  0.96           H  
ATOM   2237 2HD2 LEU A 149       4.555 -22.297   8.098  1.00  0.96           H  
ATOM   2238 3HD2 LEU A 149       6.190 -22.774   8.519  1.00  0.96           H  
ATOM   2239  N   GLY A 150       7.321 -20.454  12.366  1.00  0.96           N  
ATOM   2240  CA  GLY A 150       7.874 -21.148  13.512  1.00  0.96           C  
ATOM   2241  C   GLY A 150       7.673 -20.353  14.794  1.00  0.96           C  
ATOM   2242  O   GLY A 150       7.816 -19.128  14.820  1.00  0.96           O  
ATOM   2243  H   GLY A 150       7.930 -20.154  11.608  1.00  0.96           H  
ATOM   2244 1HA  GLY A 150       7.393 -22.119  13.606  1.00  0.96           H  
ATOM   2245 2HA  GLY A 150       8.930 -21.328  13.345  1.00  0.96           H  
ATOM   2246  N   THR A 151       7.460 -21.065  15.899  1.00  0.95           N  
ATOM   2247  CA  THR A 151       7.239 -20.436  17.200  1.00  0.95           C  
ATOM   2248  C   THR A 151       8.540 -19.919  17.805  1.00  0.95           C  
ATOM   2249  O   THR A 151       8.545 -19.104  18.730  1.00  0.95           O  
ATOM   2250  CB  THR A 151       6.522 -21.417  18.138  1.00  0.95           C  
ATOM   2251  OG1 THR A 151       7.321 -22.597  18.312  1.00  0.95           O  
ATOM   2252  CG2 THR A 151       5.176 -21.799  17.520  1.00  0.95           C  
ATOM   2253  H   THR A 151       7.384 -22.067  15.820  1.00  0.95           H  
ATOM   2254  HA  THR A 151       6.581 -19.581  17.057  1.00  0.95           H  
ATOM   2255  HB  THR A 151       6.358 -20.949  19.109  1.00  0.95           H  
ATOM   2256  HG1 THR A 151       8.107 -22.382  18.824  1.00  0.95           H  
ATOM   2257 1HG2 THR A 151       4.656 -22.498  18.174  1.00  0.95           H  
ATOM   2258 2HG2 THR A 151       4.570 -20.901  17.390  1.00  0.95           H  
ATOM   2259 3HG2 THR A 151       5.342 -22.262  16.553  1.00  0.95           H  
ATOM   2260  N   GLY A 152       9.657 -20.325  17.216  1.00  0.94           N  
ATOM   2261  CA  GLY A 152      10.964 -19.837  17.632  1.00  0.94           C  
ATOM   2262  C   GLY A 152      11.004 -18.320  17.488  1.00  0.94           C  
ATOM   2263  O   GLY A 152      11.729 -17.644  18.214  1.00  0.94           O  
ATOM   2264  H   GLY A 152       9.589 -20.992  16.463  1.00  0.94           H  
ATOM   2265 1HA  GLY A 152      11.149 -20.110  18.669  1.00  0.94           H  
ATOM   2266 2HA  GLY A 152      11.741 -20.293  17.034  1.00  0.94           H  
ATOM   2267  N   LEU A 153      10.215 -17.770  16.557  1.00  0.92           N  
ATOM   2268  CA  LEU A 153      10.155 -16.334  16.360  1.00  0.92           C  
ATOM   2269  C   LEU A 153       9.697 -15.627  17.623  1.00  0.92           C  
ATOM   2270  O   LEU A 153      10.085 -14.494  17.902  1.00  0.92           O  
ATOM   2271  CB  LEU A 153       9.262 -15.995  15.179  1.00  0.92           C  
ATOM   2272  CG  LEU A 153       9.247 -14.535  14.790  1.00  0.92           C  
ATOM   2273  CD1 LEU A 153      10.686 -14.105  14.503  1.00  0.92           C  
ATOM   2274  CD2 LEU A 153       8.357 -14.344  13.544  1.00  0.92           C  
ATOM   2275  H   LEU A 153       9.598 -18.349  15.981  1.00  0.92           H  
ATOM   2276  HA  LEU A 153      11.152 -15.986  16.126  1.00  0.92           H  
ATOM   2277 1HB  LEU A 153       9.597 -16.569  14.307  1.00  0.92           H  
ATOM   2278 2HB  LEU A 153       8.240 -16.300  15.415  1.00  0.92           H  
ATOM   2279  HG  LEU A 153       8.860 -13.942  15.600  1.00  0.92           H  
ATOM   2280 1HD1 LEU A 153      10.713 -13.061  14.203  1.00  0.92           H  
ATOM   2281 2HD1 LEU A 153      11.289 -14.239  15.397  1.00  0.92           H  
ATOM   2282 3HD1 LEU A 153      11.084 -14.721  13.714  1.00  0.92           H  
ATOM   2283 1HD2 LEU A 153       8.356 -13.299  13.259  1.00  0.92           H  
ATOM   2284 2HD2 LEU A 153       8.747 -14.947  12.726  1.00  0.92           H  
ATOM   2285 3HD2 LEU A 153       7.349 -14.657  13.760  1.00  0.92           H  
ATOM   2286  N   LEU A 154       8.837 -16.287  18.383  1.00  0.92           N  
ATOM   2287  CA  LEU A 154       8.291 -15.686  19.565  1.00  0.92           C  
ATOM   2288  C   LEU A 154       9.362 -15.738  20.635  1.00  0.92           C  
ATOM   2289  O   LEU A 154       9.474 -14.829  21.458  1.00  0.92           O  
ATOM   2290  CB  LEU A 154       7.056 -16.463  19.965  1.00  0.92           C  
ATOM   2291  CG  LEU A 154       5.985 -16.438  18.892  1.00  0.92           C  
ATOM   2292  CD1 LEU A 154       4.824 -17.285  19.338  1.00  0.92           C  
ATOM   2293  CD2 LEU A 154       5.615 -15.012  18.605  1.00  0.92           C  
ATOM   2294  H   LEU A 154       8.579 -17.243  18.163  1.00  0.92           H  
ATOM   2295  HA  LEU A 154       8.030 -14.650  19.361  1.00  0.92           H  
ATOM   2296 1HB  LEU A 154       7.328 -17.494  20.167  1.00  0.92           H  
ATOM   2297 2HB  LEU A 154       6.641 -16.026  20.872  1.00  0.92           H  
ATOM   2298  HG  LEU A 154       6.379 -16.883  17.975  1.00  0.92           H  
ATOM   2299 1HD1 LEU A 154       4.049 -17.291  18.583  1.00  0.92           H  
ATOM   2300 2HD1 LEU A 154       5.169 -18.305  19.510  1.00  0.92           H  
ATOM   2301 3HD1 LEU A 154       4.428 -16.876  20.260  1.00  0.92           H  
ATOM   2302 1HD2 LEU A 154       4.864 -14.980  17.823  1.00  0.92           H  
ATOM   2303 2HD2 LEU A 154       5.225 -14.558  19.514  1.00  0.92           H  
ATOM   2304 3HD2 LEU A 154       6.498 -14.464  18.275  1.00  0.92           H  
ATOM   2305  N   GLN A 155      10.196 -16.784  20.587  1.00  0.93           N  
ATOM   2306  CA  GLN A 155      11.285 -16.878  21.552  1.00  0.93           C  
ATOM   2307  C   GLN A 155      12.237 -15.710  21.298  1.00  0.93           C  
ATOM   2308  O   GLN A 155      12.737 -15.093  22.237  1.00  0.93           O  
ATOM   2309  CB  GLN A 155      12.060 -18.191  21.434  1.00  0.93           C  
ATOM   2310  CG  GLN A 155      11.299 -19.428  21.817  1.00  0.93           C  
ATOM   2311  CD  GLN A 155      12.158 -20.675  21.665  1.00  0.93           C  
ATOM   2312  OE1 GLN A 155      13.173 -20.676  20.956  1.00  0.93           O  
ATOM   2313  NE2 GLN A 155      11.755 -21.749  22.334  1.00  0.93           N  
ATOM   2314  H   GLN A 155      10.033 -17.514  19.892  1.00  0.93           H  
ATOM   2315  HA  GLN A 155      10.881 -16.790  22.558  1.00  0.93           H  
ATOM   2316 1HB  GLN A 155      12.430 -18.316  20.427  1.00  0.93           H  
ATOM   2317 2HB  GLN A 155      12.924 -18.144  22.083  1.00  0.93           H  
ATOM   2318 1HG  GLN A 155      10.976 -19.346  22.852  1.00  0.93           H  
ATOM   2319 2HG  GLN A 155      10.432 -19.519  21.154  1.00  0.93           H  
ATOM   2320 1HE2 GLN A 155      12.277 -22.601  22.279  1.00  0.93           H  
ATOM   2321 2HE2 GLN A 155      10.931 -21.707  22.899  1.00  0.93           H  
ATOM   2322  N   ILE A 156      12.433 -15.370  20.021  1.00  0.96           N  
ATOM   2323  CA  ILE A 156      13.321 -14.272  19.659  1.00  0.96           C  
ATOM   2324  C   ILE A 156      12.750 -12.970  20.256  1.00  0.96           C  
ATOM   2325  O   ILE A 156      13.488 -12.149  20.819  1.00  0.96           O  
ATOM   2326  CB  ILE A 156      13.495 -14.174  18.129  1.00  0.96           C  
ATOM   2327  CG1 ILE A 156      14.232 -15.373  17.627  1.00  0.96           C  
ATOM   2328  CG2 ILE A 156      14.327 -13.016  17.799  1.00  0.96           C  
ATOM   2329  CD1 ILE A 156      14.237 -15.525  16.128  1.00  0.96           C  
ATOM   2330  H   ILE A 156      11.996 -15.939  19.293  1.00  0.96           H  
ATOM   2331  HA  ILE A 156      14.298 -14.453  20.092  1.00  0.96           H  
ATOM   2332  HB  ILE A 156      12.530 -14.098  17.647  1.00  0.96           H  
ATOM   2333 1HG1 ILE A 156      15.257 -15.297  17.971  1.00  0.96           H  
ATOM   2334 2HG1 ILE A 156      13.785 -16.255  18.063  1.00  0.96           H  
ATOM   2335 1HG2 ILE A 156      14.458 -12.948  16.722  1.00  0.96           H  
ATOM   2336 2HG2 ILE A 156      13.850 -12.140  18.172  1.00  0.96           H  
ATOM   2337 3HG2 ILE A 156      15.285 -13.143  18.266  1.00  0.96           H  
ATOM   2338 1HD1 ILE A 156      14.804 -16.417  15.853  1.00  0.96           H  
ATOM   2339 2HD1 ILE A 156      13.243 -15.619  15.757  1.00  0.96           H  
ATOM   2340 3HD1 ILE A 156      14.693 -14.653  15.692  1.00  0.96           H  
ATOM   2341  N   ALA A 157      11.431 -12.784  20.160  1.00  0.99           N  
ATOM   2342  CA  ALA A 157      10.821 -11.610  20.786  1.00  0.99           C  
ATOM   2343  C   ALA A 157      11.077 -11.600  22.307  1.00  0.99           C  
ATOM   2344  O   ALA A 157      11.374 -10.559  22.900  1.00  0.99           O  
ATOM   2345  CB  ALA A 157       9.320 -11.592  20.548  1.00  0.99           C  
ATOM   2346  H   ALA A 157      10.861 -13.457  19.644  1.00  0.99           H  
ATOM   2347  HA  ALA A 157      11.275 -10.719  20.346  1.00  0.99           H  
ATOM   2348 1HB  ALA A 157       8.896 -10.702  21.007  1.00  0.99           H  
ATOM   2349 2HB  ALA A 157       9.101 -11.590  19.525  1.00  0.99           H  
ATOM   2350 3HB  ALA A 157       8.874 -12.472  20.996  1.00  0.99           H  
ATOM   2351  N   LYS A 158      11.008 -12.778  22.944  1.00  1.01           N  
ATOM   2352  CA  LYS A 158      11.226 -12.902  24.393  1.00  1.01           C  
ATOM   2353  C   LYS A 158      12.672 -12.587  24.794  1.00  1.01           C  
ATOM   2354  O   LYS A 158      12.940 -12.175  25.924  1.00  1.01           O  
ATOM   2355  CB  LYS A 158      10.810 -14.285  24.893  1.00  1.01           C  
ATOM   2356  CG  LYS A 158       9.298 -14.530  24.862  1.00  1.01           C  
ATOM   2357  CD  LYS A 158       8.939 -15.930  25.348  1.00  1.01           C  
ATOM   2358  CE  LYS A 158       7.434 -16.161  25.301  1.00  1.01           C  
ATOM   2359  NZ  LYS A 158       7.067 -17.530  25.758  1.00  1.01           N  
ATOM   2360  H   LYS A 158      10.749 -13.610  22.411  1.00  1.01           H  
ATOM   2361  HA  LYS A 158      10.588 -12.171  24.888  1.00  1.01           H  
ATOM   2362 1HB  LYS A 158      11.283 -15.047  24.285  1.00  1.01           H  
ATOM   2363 2HB  LYS A 158      11.158 -14.423  25.915  1.00  1.01           H  
ATOM   2364 1HG  LYS A 158       8.804 -13.797  25.496  1.00  1.01           H  
ATOM   2365 2HG  LYS A 158       8.935 -14.403  23.847  1.00  1.01           H  
ATOM   2366 1HD  LYS A 158       9.430 -16.667  24.712  1.00  1.01           H  
ATOM   2367 2HD  LYS A 158       9.289 -16.065  26.370  1.00  1.01           H  
ATOM   2368 1HE  LYS A 158       6.940 -15.430  25.939  1.00  1.01           H  
ATOM   2369 2HE  LYS A 158       7.088 -16.025  24.274  1.00  1.01           H  
ATOM   2370 1HZ  LYS A 158       6.064 -17.644  25.710  1.00  1.01           H  
ATOM   2371 2HZ  LYS A 158       7.511 -18.215  25.165  1.00  1.01           H  
ATOM   2372 3HZ  LYS A 158       7.374 -17.661  26.711  1.00  1.01           H  
ATOM   2373  N   MET A 159      13.592 -12.713  23.835  1.00  1.02           N  
ATOM   2374  CA  MET A 159      15.017 -12.416  24.009  1.00  1.02           C  
ATOM   2375  C   MET A 159      15.284 -10.908  23.893  1.00  1.02           C  
ATOM   2376  O   MET A 159      16.433 -10.452  23.991  1.00  1.02           O  
ATOM   2377  CB  MET A 159      15.821 -13.182  22.966  1.00  1.02           C  
ATOM   2378  CG  MET A 159      15.810 -14.666  23.143  1.00  1.02           C  
ATOM   2379  SD  MET A 159      16.573 -15.520  21.774  1.00  1.02           S  
ATOM   2380  CE  MET A 159      16.149 -17.201  22.212  1.00  1.02           C  
ATOM   2381  H   MET A 159      13.285 -13.102  22.942  1.00  1.02           H  
ATOM   2382  HA  MET A 159      15.320 -12.738  25.004  1.00  1.02           H  
ATOM   2383 1HB  MET A 159      15.420 -12.989  21.998  1.00  1.02           H  
ATOM   2384 2HB  MET A 159      16.852 -12.837  22.971  1.00  1.02           H  
ATOM   2385 1HG  MET A 159      16.366 -14.909  24.044  1.00  1.02           H  
ATOM   2386 2HG  MET A 159      14.815 -15.028  23.275  1.00  1.02           H  
ATOM   2387 1HE  MET A 159      16.556 -17.885  21.478  1.00  1.02           H  
ATOM   2388 2HE  MET A 159      16.566 -17.437  23.190  1.00  1.02           H  
ATOM   2389 3HE  MET A 159      15.072 -17.301  22.246  1.00  1.02           H  
ATOM   2390  N   GLY A 160      14.216 -10.133  23.692  1.00  1.00           N  
ATOM   2391  CA  GLY A 160      14.293  -8.691  23.633  1.00  1.00           C  
ATOM   2392  C   GLY A 160      14.574  -8.113  22.263  1.00  1.00           C  
ATOM   2393  O   GLY A 160      14.901  -6.929  22.162  1.00  1.00           O  
ATOM   2394  H   GLY A 160      13.290 -10.548  23.582  1.00  1.00           H  
ATOM   2395 1HA  GLY A 160      13.347  -8.288  23.994  1.00  1.00           H  
ATOM   2396 2HA  GLY A 160      15.055  -8.351  24.332  1.00  1.00           H  
ATOM   2397  N   PHE A 161      14.523  -8.916  21.209  1.00  0.97           N  
ATOM   2398  CA  PHE A 161      14.803  -8.338  19.908  1.00  0.97           C  
ATOM   2399  C   PHE A 161      13.507  -7.717  19.384  1.00  0.97           C  
ATOM   2400  O   PHE A 161      12.450  -8.318  19.561  1.00  0.97           O  
ATOM   2401  CB  PHE A 161      15.189  -9.419  18.910  1.00  0.97           C  
ATOM   2402  CG  PHE A 161      16.510 -10.145  19.053  1.00  0.97           C  
ATOM   2403  CD1 PHE A 161      16.558 -11.322  19.754  1.00  0.97           C  
ATOM   2404  CD2 PHE A 161      17.670  -9.718  18.425  1.00  0.97           C  
ATOM   2405  CE1 PHE A 161      17.694 -12.072  19.842  1.00  0.97           C  
ATOM   2406  CE2 PHE A 161      18.817 -10.486  18.517  1.00  0.97           C  
ATOM   2407  CZ  PHE A 161      18.810 -11.655  19.222  1.00  0.97           C  
ATOM   2408  H   PHE A 161      14.250  -9.900  21.290  1.00  0.97           H  
ATOM   2409  HA  PHE A 161      15.595  -7.603  20.012  1.00  0.97           H  
ATOM   2410 1HB  PHE A 161      14.411 -10.161  18.942  1.00  0.97           H  
ATOM   2411 2HB  PHE A 161      15.154  -8.987  17.906  1.00  0.97           H  
ATOM   2412  HD1 PHE A 161      15.664 -11.663  20.232  1.00  0.97           H  
ATOM   2413  HD2 PHE A 161      17.669  -8.788  17.849  1.00  0.97           H  
ATOM   2414  HE1 PHE A 161      17.698 -13.006  20.401  1.00  0.97           H  
ATOM   2415  HE2 PHE A 161      19.729 -10.181  18.040  1.00  0.97           H  
ATOM   2416  HZ  PHE A 161      19.711 -12.244  19.287  1.00  0.97           H  
ATOM   2417  N   PRO A 162      13.515  -6.536  18.751  1.00  0.92           N  
ATOM   2418  CA  PRO A 162      12.363  -6.020  18.062  1.00  0.92           C  
ATOM   2419  C   PRO A 162      12.151  -6.919  16.881  1.00  0.92           C  
ATOM   2420  O   PRO A 162      13.126  -7.295  16.213  1.00  0.92           O  
ATOM   2421  CB  PRO A 162      12.787  -4.607  17.668  1.00  0.92           C  
ATOM   2422  CG  PRO A 162      14.233  -4.627  17.666  1.00  0.92           C  
ATOM   2423  CD  PRO A 162      14.668  -5.669  18.722  1.00  0.92           C  
ATOM   2424  HA  PRO A 162      11.491  -6.023  18.730  1.00  0.92           H  
ATOM   2425 1HB  PRO A 162      12.407  -4.387  16.673  1.00  0.92           H  
ATOM   2426 2HB  PRO A 162      12.366  -3.862  18.319  1.00  0.92           H  
ATOM   2427 1HG  PRO A 162      14.536  -4.873  16.681  1.00  0.92           H  
ATOM   2428 2HG  PRO A 162      14.632  -3.622  17.872  1.00  0.92           H  
ATOM   2429 1HD  PRO A 162      15.555  -6.195  18.343  1.00  0.92           H  
ATOM   2430 2HD  PRO A 162      14.838  -5.207  19.709  1.00  0.92           H  
ATOM   2431  N   LEU A 163      10.901  -7.250  16.599  1.00  0.88           N  
ATOM   2432  CA  LEU A 163      10.672  -8.095  15.451  1.00  0.88           C  
ATOM   2433  C   LEU A 163       9.752  -7.518  14.421  1.00  0.88           C  
ATOM   2434  O   LEU A 163       8.677  -6.973  14.724  1.00  0.88           O  
ATOM   2435  CB  LEU A 163      10.096  -9.447  15.838  1.00  0.88           C  
ATOM   2436  CG  LEU A 163      10.858 -10.284  16.697  1.00  0.88           C  
ATOM   2437  CD1 LEU A 163      10.050 -11.459  16.971  1.00  0.88           C  
ATOM   2438  CD2 LEU A 163      12.086 -10.623  16.038  1.00  0.88           C  
ATOM   2439  H   LEU A 163      10.135  -6.927  17.171  1.00  0.88           H  
ATOM   2440  HA  LEU A 163      11.627  -8.272  14.961  1.00  0.88           H  
ATOM   2441 1HB  LEU A 163       9.171  -9.293  16.329  1.00  0.88           H  
ATOM   2442 2HB  LEU A 163       9.903 -10.010  14.920  1.00  0.88           H  
ATOM   2443  HG  LEU A 163      11.072  -9.779  17.643  1.00  0.88           H  
ATOM   2444 1HD1 LEU A 163      10.598 -12.127  17.615  1.00  0.88           H  
ATOM   2445 2HD1 LEU A 163       9.124 -11.158  17.432  1.00  0.88           H  
ATOM   2446 3HD1 LEU A 163       9.833 -11.940  16.051  1.00  0.88           H  
ATOM   2447 1HD2 LEU A 163      12.645 -11.251  16.652  1.00  0.88           H  
ATOM   2448 2HD2 LEU A 163      11.881 -11.124  15.094  1.00  0.88           H  
ATOM   2449 3HD2 LEU A 163      12.625  -9.709  15.852  1.00  0.88           H  
ATOM   2450  N   VAL A 164      10.172  -7.758  13.204  1.00  0.86           N  
ATOM   2451  CA  VAL A 164       9.448  -7.445  12.010  1.00  0.86           C  
ATOM   2452  C   VAL A 164       9.286  -8.761  11.300  1.00  0.86           C  
ATOM   2453  O   VAL A 164      10.216  -9.568  11.281  1.00  0.86           O  
ATOM   2454  CB  VAL A 164      10.205  -6.444  11.118  1.00  0.86           C  
ATOM   2455  CG1 VAL A 164       9.418  -6.177   9.844  1.00  0.86           C  
ATOM   2456  CG2 VAL A 164      10.450  -5.157  11.887  1.00  0.86           C  
ATOM   2457  H   VAL A 164      11.089  -8.201  13.103  1.00  0.86           H  
ATOM   2458  HA  VAL A 164       8.479  -7.038  12.268  1.00  0.86           H  
ATOM   2459  HB  VAL A 164      11.162  -6.877  10.824  1.00  0.86           H  
ATOM   2460 1HG1 VAL A 164       9.972  -5.477   9.221  1.00  0.86           H  
ATOM   2461 2HG1 VAL A 164       9.268  -7.103   9.290  1.00  0.86           H  
ATOM   2462 3HG1 VAL A 164       8.448  -5.750  10.105  1.00  0.86           H  
ATOM   2463 1HG2 VAL A 164      10.980  -4.460  11.273  1.00  0.86           H  
ATOM   2464 2HG2 VAL A 164       9.511  -4.721  12.173  1.00  0.86           H  
ATOM   2465 3HG2 VAL A 164      11.036  -5.367  12.778  1.00  0.86           H  
ATOM   2466  N   ALA A 165       8.124  -9.041  10.779  1.00  0.88           N  
ATOM   2467  CA  ALA A 165       8.036 -10.292  10.065  1.00  0.88           C  
ATOM   2468  C   ALA A 165       7.135 -10.165   8.876  1.00  0.88           C  
ATOM   2469  O   ALA A 165       6.284  -9.291   8.842  1.00  0.88           O  
ATOM   2470  CB  ALA A 165       7.574 -11.389  10.981  1.00  0.88           C  
ATOM   2471  H   ALA A 165       7.341  -8.396  10.884  1.00  0.88           H  
ATOM   2472  HA  ALA A 165       9.023 -10.534   9.705  1.00  0.88           H  
ATOM   2473 1HB  ALA A 165       7.579 -12.322  10.430  1.00  0.88           H  
ATOM   2474 2HB  ALA A 165       8.264 -11.465  11.813  1.00  0.88           H  
ATOM   2475 3HB  ALA A 165       6.594 -11.180  11.348  1.00  0.88           H  
ATOM   2476  N   THR A 166       7.342 -11.019   7.900  1.00  0.93           N  
ATOM   2477  CA  THR A 166       6.526 -11.008   6.705  1.00  0.93           C  
ATOM   2478  C   THR A 166       5.567 -12.188   6.671  1.00  0.93           C  
ATOM   2479  O   THR A 166       5.904 -13.323   7.049  1.00  0.93           O  
ATOM   2480  CB  THR A 166       7.397 -10.932   5.418  1.00  0.93           C  
ATOM   2481  OG1 THR A 166       8.158  -9.697   5.419  1.00  0.93           O  
ATOM   2482  CG2 THR A 166       6.519 -10.965   4.153  1.00  0.93           C  
ATOM   2483  H   THR A 166       8.091 -11.701   8.007  1.00  0.93           H  
ATOM   2484  HA  THR A 166       5.920 -10.107   6.719  1.00  0.93           H  
ATOM   2485  HB  THR A 166       8.070 -11.769   5.392  1.00  0.93           H  
ATOM   2486  HG1 THR A 166       7.566  -8.971   5.195  1.00  0.93           H  
ATOM   2487 1HG2 THR A 166       7.155 -10.907   3.272  1.00  0.93           H  
ATOM   2488 2HG2 THR A 166       5.949 -11.888   4.117  1.00  0.93           H  
ATOM   2489 3HG2 THR A 166       5.837 -10.122   4.157  1.00  0.93           H  
ATOM   2490  N   VAL A 167       4.335 -11.882   6.289  1.00  1.01           N  
ATOM   2491  CA  VAL A 167       3.337 -12.917   6.129  1.00  1.01           C  
ATOM   2492  C   VAL A 167       3.128 -13.158   4.644  1.00  1.01           C  
ATOM   2493  O   VAL A 167       2.418 -12.407   3.972  1.00  1.01           O  
ATOM   2494  CB  VAL A 167       1.990 -12.503   6.731  1.00  1.01           C  
ATOM   2495  CG1 VAL A 167       0.980 -13.640   6.546  1.00  1.01           C  
ATOM   2496  CG2 VAL A 167       2.121 -12.164   8.190  1.00  1.01           C  
ATOM   2497  H   VAL A 167       4.135 -10.907   6.049  1.00  1.01           H  
ATOM   2498  HA  VAL A 167       3.683 -13.835   6.602  1.00  1.01           H  
ATOM   2499  HB  VAL A 167       1.636 -11.639   6.196  1.00  1.01           H  
ATOM   2500 1HG1 VAL A 167       0.030 -13.340   6.953  1.00  1.01           H  
ATOM   2501 2HG1 VAL A 167       0.867 -13.874   5.483  1.00  1.01           H  
ATOM   2502 3HG1 VAL A 167       1.329 -14.522   7.073  1.00  1.01           H  
ATOM   2503 1HG2 VAL A 167       1.149 -11.860   8.577  1.00  1.01           H  
ATOM   2504 2HG2 VAL A 167       2.468 -13.035   8.731  1.00  1.01           H  
ATOM   2505 3HG2 VAL A 167       2.829 -11.349   8.299  1.00  1.01           H  
ATOM   2506  N   HIS A 168       3.720 -14.229   4.130  1.00  1.10           N  
ATOM   2507  CA  HIS A 168       3.671 -14.516   2.700  1.00  1.10           C  
ATOM   2508  C   HIS A 168       2.380 -15.123   2.206  1.00  1.10           C  
ATOM   2509  O   HIS A 168       2.338 -16.301   1.852  1.00  1.10           O  
ATOM   2510  CB  HIS A 168       4.867 -15.341   2.208  1.00  1.10           C  
ATOM   2511  CG  HIS A 168       6.167 -14.557   1.996  1.00  1.10           C  
ATOM   2512  ND1 HIS A 168       7.102 -14.292   2.973  1.00  1.10           N  
ATOM   2513  CD2 HIS A 168       6.665 -14.039   0.852  1.00  1.10           C  
ATOM   2514  CE1 HIS A 168       8.105 -13.612   2.430  1.00  1.10           C  
ATOM   2515  NE2 HIS A 168       7.853 -13.444   1.150  1.00  1.10           N  
ATOM   2516  H   HIS A 168       4.253 -14.832   4.738  1.00  1.10           H  
ATOM   2517  HA  HIS A 168       3.761 -13.582   2.181  1.00  1.10           H  
ATOM   2518 1HB  HIS A 168       5.071 -16.137   2.924  1.00  1.10           H  
ATOM   2519 2HB  HIS A 168       4.605 -15.816   1.262  1.00  1.10           H  
ATOM   2520  HD1 HIS A 168       7.127 -14.549   3.950  1.00  1.10           H  
ATOM   2521  HD2 HIS A 168       6.296 -14.025  -0.169  1.00  1.10           H  
ATOM   2522  HE1 HIS A 168       8.944 -13.291   3.038  1.00  1.10           H  
ATOM   2523  N   HIS A 169       1.354 -14.264   2.182  1.00  1.17           N  
ATOM   2524  CA  HIS A 169      -0.013 -14.511   1.721  1.00  1.17           C  
ATOM   2525  C   HIS A 169      -0.890 -15.178   2.794  1.00  1.17           C  
ATOM   2526  O   HIS A 169      -0.394 -15.898   3.668  1.00  1.17           O  
ATOM   2527  CB  HIS A 169       0.053 -15.413   0.439  1.00  1.17           C  
ATOM   2528  CG  HIS A 169      -1.204 -15.745  -0.343  1.00  1.17           C  
ATOM   2529  ND1 HIS A 169      -1.870 -14.843  -1.148  1.00  1.17           N  
ATOM   2530  CD2 HIS A 169      -1.853 -16.914  -0.474  1.00  1.17           C  
ATOM   2531  CE1 HIS A 169      -2.896 -15.454  -1.727  1.00  1.17           C  
ATOM   2532  NE2 HIS A 169      -2.892 -16.711  -1.347  1.00  1.17           N  
ATOM   2533  H   HIS A 169       1.575 -13.341   2.549  1.00  1.17           H  
ATOM   2534  HA  HIS A 169      -0.430 -13.548   1.448  1.00  1.17           H  
ATOM   2535 1HB  HIS A 169       0.787 -15.004  -0.255  1.00  1.17           H  
ATOM   2536 2HB  HIS A 169       0.385 -16.395   0.719  1.00  1.17           H  
ATOM   2537  HD2 HIS A 169      -1.590 -17.859   0.003  1.00  1.17           H  
ATOM   2538  HE1 HIS A 169      -3.602 -15.002  -2.419  1.00  1.17           H  
ATOM   2539  HE2 HIS A 169      -3.539 -17.467  -1.650  1.00  1.17           H  
ATOM   2540  N   PRO A 170      -2.219 -14.998   2.735  1.00  1.22           N  
ATOM   2541  CA  PRO A 170      -3.211 -15.707   3.504  1.00  1.22           C  
ATOM   2542  C   PRO A 170      -3.333 -17.131   3.021  1.00  1.22           C  
ATOM   2543  O   PRO A 170      -4.281 -17.518   2.322  1.00  1.22           O  
ATOM   2544  CB  PRO A 170      -4.469 -14.896   3.266  1.00  1.22           C  
ATOM   2545  CG  PRO A 170      -4.250 -14.295   1.917  1.00  1.22           C  
ATOM   2546  CD  PRO A 170      -2.814 -13.887   1.962  1.00  1.22           C  
ATOM   2547  HA  PRO A 170      -2.935 -15.688   4.560  1.00  1.22           H  
ATOM   2548 1HB  PRO A 170      -5.365 -15.539   3.325  1.00  1.22           H  
ATOM   2549 2HB  PRO A 170      -4.569 -14.140   4.061  1.00  1.22           H  
ATOM   2550 1HG  PRO A 170      -4.433 -15.056   1.143  1.00  1.22           H  
ATOM   2551 2HG  PRO A 170      -4.923 -13.475   1.692  1.00  1.22           H  
ATOM   2552 1HD  PRO A 170      -2.476 -13.764   0.982  1.00  1.22           H  
ATOM   2553 2HD  PRO A 170      -2.722 -12.952   2.535  1.00  1.22           H  
ATOM   2554  N   ILE A 171      -2.375 -17.935   3.463  1.00  1.24           N  
ATOM   2555  CA  ILE A 171      -2.289 -19.342   3.107  1.00  1.24           C  
ATOM   2556  C   ILE A 171      -3.588 -20.069   3.432  1.00  1.24           C  
ATOM   2557  O   ILE A 171      -3.882 -21.094   2.831  1.00  1.24           O  
ATOM   2558  CB  ILE A 171      -1.131 -20.031   3.836  1.00  1.24           C  
ATOM   2559  CG1 ILE A 171      -0.835 -21.355   3.171  1.00  1.24           C  
ATOM   2560  CG2 ILE A 171      -1.483 -20.264   5.294  1.00  1.24           C  
ATOM   2561  CD1 ILE A 171      -0.330 -21.216   1.757  1.00  1.24           C  
ATOM   2562  H   ILE A 171      -1.623 -17.511   4.014  1.00  1.24           H  
ATOM   2563  HA  ILE A 171      -2.114 -19.414   2.031  1.00  1.24           H  
ATOM   2564  HB  ILE A 171      -0.239 -19.403   3.772  1.00  1.24           H  
ATOM   2565 1HG1 ILE A 171      -0.090 -21.866   3.751  1.00  1.24           H  
ATOM   2566 2HG1 ILE A 171      -1.744 -21.959   3.159  1.00  1.24           H  
ATOM   2567 1HG2 ILE A 171      -0.648 -20.748   5.794  1.00  1.24           H  
ATOM   2568 2HG2 ILE A 171      -1.689 -19.321   5.776  1.00  1.24           H  
ATOM   2569 3HG2 ILE A 171      -2.354 -20.902   5.360  1.00  1.24           H  
ATOM   2570 1HD1 ILE A 171      -0.134 -22.205   1.339  1.00  1.24           H  
ATOM   2571 2HD1 ILE A 171      -1.076 -20.707   1.144  1.00  1.24           H  
ATOM   2572 3HD1 ILE A 171       0.591 -20.632   1.756  1.00  1.24           H  
ATOM   2573  N   THR A 172      -4.367 -19.533   4.374  1.00  1.23           N  
ATOM   2574  CA  THR A 172      -5.645 -20.097   4.748  1.00  1.23           C  
ATOM   2575  C   THR A 172      -6.571 -20.150   3.533  1.00  1.23           C  
ATOM   2576  O   THR A 172      -7.275 -21.139   3.329  1.00  1.23           O  
ATOM   2577  CB  THR A 172      -6.306 -19.275   5.859  1.00  1.23           C  
ATOM   2578  OG1 THR A 172      -5.479 -19.304   7.033  1.00  1.23           O  
ATOM   2579  CG2 THR A 172      -7.673 -19.823   6.174  1.00  1.23           C  
ATOM   2580  H   THR A 172      -4.050 -18.691   4.831  1.00  1.23           H  
ATOM   2581  HA  THR A 172      -5.485 -21.112   5.110  1.00  1.23           H  
ATOM   2582  HB  THR A 172      -6.412 -18.237   5.528  1.00  1.23           H  
ATOM   2583  HG1 THR A 172      -4.720 -18.730   6.898  1.00  1.23           H  
ATOM   2584 1HG2 THR A 172      -8.131 -19.222   6.961  1.00  1.23           H  
ATOM   2585 2HG2 THR A 172      -8.298 -19.783   5.277  1.00  1.23           H  
ATOM   2586 3HG2 THR A 172      -7.583 -20.842   6.500  1.00  1.23           H  
ATOM   2587  N   ARG A 173      -6.599 -19.091   2.711  1.00  1.23           N  
ATOM   2588  CA  ARG A 173      -7.469 -19.148   1.541  1.00  1.23           C  
ATOM   2589  C   ARG A 173      -6.967 -20.212   0.591  1.00  1.23           C  
ATOM   2590  O   ARG A 173      -7.744 -21.002   0.052  1.00  1.23           O  
ATOM   2591  CB  ARG A 173      -7.521 -17.827   0.773  1.00  1.23           C  
ATOM   2592  CG  ARG A 173      -8.308 -16.691   1.411  1.00  1.23           C  
ATOM   2593  CD  ARG A 173      -8.220 -15.411   0.592  1.00  1.23           C  
ATOM   2594  NE  ARG A 173      -8.759 -15.566  -0.789  1.00  1.23           N  
ATOM   2595  CZ  ARG A 173      -8.724 -14.599  -1.764  1.00  1.23           C  
ATOM   2596  NH1 ARG A 173      -8.225 -13.405  -1.503  1.00  1.23           N  
ATOM   2597  NH2 ARG A 173      -9.195 -14.858  -2.987  1.00  1.23           N  
ATOM   2598  H   ARG A 173      -5.980 -18.299   2.856  1.00  1.23           H  
ATOM   2599  HA  ARG A 173      -8.477 -19.411   1.865  1.00  1.23           H  
ATOM   2600 1HB  ARG A 173      -6.499 -17.462   0.636  1.00  1.23           H  
ATOM   2601 2HB  ARG A 173      -7.935 -18.004  -0.220  1.00  1.23           H  
ATOM   2602 1HG  ARG A 173      -9.355 -16.975   1.501  1.00  1.23           H  
ATOM   2603 2HG  ARG A 173      -7.900 -16.483   2.408  1.00  1.23           H  
ATOM   2604 1HD  ARG A 173      -8.794 -14.631   1.091  1.00  1.23           H  
ATOM   2605 2HD  ARG A 173      -7.178 -15.097   0.521  1.00  1.23           H  
ATOM   2606  HE  ARG A 173      -9.150 -16.463  -1.035  1.00  1.23           H  
ATOM   2607 1HH1 ARG A 173      -7.872 -13.174  -0.555  1.00  1.23           H  
ATOM   2608 2HH1 ARG A 173      -8.207 -12.693  -2.215  1.00  1.23           H  
ATOM   2609 1HH2 ARG A 173      -9.578 -15.768  -3.198  1.00  1.23           H  
ATOM   2610 2HH2 ARG A 173      -9.155 -14.141  -3.735  1.00  1.23           H  
ATOM   2611  N   ASP A 174      -5.647 -20.288   0.413  1.00  1.24           N  
ATOM   2612  CA  ASP A 174      -5.178 -21.300  -0.529  1.00  1.24           C  
ATOM   2613  C   ASP A 174      -5.526 -22.684   0.002  1.00  1.24           C  
ATOM   2614  O   ASP A 174      -5.994 -23.538  -0.745  1.00  1.24           O  
ATOM   2615  CB  ASP A 174      -3.672 -21.236  -0.779  1.00  1.24           C  
ATOM   2616  CG  ASP A 174      -3.205 -20.023  -1.579  1.00  1.24           C  
ATOM   2617  OD1 ASP A 174      -4.019 -19.282  -2.114  1.00  1.24           O  
ATOM   2618  OD2 ASP A 174      -2.009 -19.862  -1.680  1.00  1.24           O  
ATOM   2619  H   ASP A 174      -5.026 -19.639   0.907  1.00  1.24           H  
ATOM   2620  HA  ASP A 174      -5.692 -21.161  -1.481  1.00  1.24           H  
ATOM   2621 1HB  ASP A 174      -3.163 -21.237   0.181  1.00  1.24           H  
ATOM   2622 2HB  ASP A 174      -3.358 -22.145  -1.307  1.00  1.24           H  
ATOM   2623  N   ARG A 175      -5.368 -22.864   1.313  1.00  1.27           N  
ATOM   2624  CA  ARG A 175      -5.649 -24.114   2.002  1.00  1.27           C  
ATOM   2625  C   ARG A 175      -7.064 -24.589   1.781  1.00  1.27           C  
ATOM   2626  O   ARG A 175      -7.287 -25.734   1.379  1.00  1.27           O  
ATOM   2627  CB  ARG A 175      -5.399 -23.955   3.493  1.00  1.27           C  
ATOM   2628  CG  ARG A 175      -5.585 -25.194   4.323  1.00  1.27           C  
ATOM   2629  CD  ARG A 175      -6.931 -25.381   4.899  1.00  1.27           C  
ATOM   2630  NE  ARG A 175      -7.300 -24.290   5.802  1.00  1.27           N  
ATOM   2631  CZ  ARG A 175      -6.894 -24.206   7.099  1.00  1.27           C  
ATOM   2632  NH1 ARG A 175      -6.113 -25.126   7.612  1.00  1.27           N  
ATOM   2633  NH2 ARG A 175      -7.282 -23.209   7.859  1.00  1.27           N  
ATOM   2634  H   ARG A 175      -4.991 -22.100   1.861  1.00  1.27           H  
ATOM   2635  HA  ARG A 175      -4.964 -24.871   1.615  1.00  1.27           H  
ATOM   2636 1HB  ARG A 175      -4.382 -23.596   3.653  1.00  1.27           H  
ATOM   2637 2HB  ARG A 175      -6.069 -23.212   3.894  1.00  1.27           H  
ATOM   2638 1HG  ARG A 175      -5.349 -26.068   3.724  1.00  1.27           H  
ATOM   2639 2HG  ARG A 175      -4.920 -25.108   5.154  1.00  1.27           H  
ATOM   2640 1HD  ARG A 175      -7.670 -25.439   4.109  1.00  1.27           H  
ATOM   2641 2HD  ARG A 175      -6.942 -26.311   5.467  1.00  1.27           H  
ATOM   2642  HE  ARG A 175      -7.906 -23.558   5.438  1.00  1.27           H  
ATOM   2643 1HH1 ARG A 175      -5.811 -25.904   7.047  1.00  1.27           H  
ATOM   2644 2HH1 ARG A 175      -5.813 -25.059   8.579  1.00  1.27           H  
ATOM   2645 1HH2 ARG A 175      -7.891 -22.496   7.485  1.00  1.27           H  
ATOM   2646 2HH2 ARG A 175      -6.970 -23.164   8.817  1.00  1.27           H  
ATOM   2647  N   GLU A 176      -8.041 -23.710   2.001  1.00  1.34           N  
ATOM   2648  CA  GLU A 176      -9.423 -24.131   1.839  1.00  1.34           C  
ATOM   2649  C   GLU A 176      -9.687 -24.585   0.409  1.00  1.34           C  
ATOM   2650  O   GLU A 176     -10.403 -25.567   0.183  1.00  1.34           O  
ATOM   2651  CB  GLU A 176     -10.390 -23.003   2.231  1.00  1.34           C  
ATOM   2652  CG  GLU A 176     -10.443 -22.703   3.747  1.00  1.34           C  
ATOM   2653  CD  GLU A 176     -11.432 -21.600   4.121  1.00  1.34           C  
ATOM   2654  OE1 GLU A 176     -11.989 -20.986   3.238  1.00  1.34           O  
ATOM   2655  OE2 GLU A 176     -11.633 -21.388   5.298  1.00  1.34           O  
ATOM   2656  H   GLU A 176      -7.816 -22.761   2.309  1.00  1.34           H  
ATOM   2657  HA  GLU A 176      -9.602 -24.980   2.498  1.00  1.34           H  
ATOM   2658 1HB  GLU A 176     -10.082 -22.083   1.724  1.00  1.34           H  
ATOM   2659 2HB  GLU A 176     -11.394 -23.246   1.892  1.00  1.34           H  
ATOM   2660 1HG  GLU A 176     -10.712 -23.615   4.278  1.00  1.34           H  
ATOM   2661 2HG  GLU A 176      -9.445 -22.411   4.074  1.00  1.34           H  
ATOM   2662  N   VAL A 177      -9.079 -23.899  -0.553  1.00  1.45           N  
ATOM   2663  CA  VAL A 177      -9.273 -24.236  -1.949  1.00  1.45           C  
ATOM   2664  C   VAL A 177      -8.567 -25.535  -2.328  1.00  1.45           C  
ATOM   2665  O   VAL A 177      -9.135 -26.359  -3.046  1.00  1.45           O  
ATOM   2666  CB  VAL A 177      -8.759 -23.122  -2.825  1.00  1.45           C  
ATOM   2667  CG1 VAL A 177      -8.865 -23.550  -4.257  1.00  1.45           C  
ATOM   2668  CG2 VAL A 177      -9.526 -21.882  -2.541  1.00  1.45           C  
ATOM   2669  H   VAL A 177      -8.494 -23.093  -0.309  1.00  1.45           H  
ATOM   2670  HA  VAL A 177     -10.341 -24.351  -2.124  1.00  1.45           H  
ATOM   2671  HB  VAL A 177      -7.719 -22.952  -2.590  1.00  1.45           H  
ATOM   2672 1HG1 VAL A 177      -8.477 -22.787  -4.888  1.00  1.45           H  
ATOM   2673 2HG1 VAL A 177      -8.306 -24.455  -4.398  1.00  1.45           H  
ATOM   2674 3HG1 VAL A 177      -9.907 -23.734  -4.505  1.00  1.45           H  
ATOM   2675 1HG2 VAL A 177      -9.131 -21.094  -3.125  1.00  1.45           H  
ATOM   2676 2HG2 VAL A 177     -10.577 -22.033  -2.772  1.00  1.45           H  
ATOM   2677 3HG2 VAL A 177      -9.428 -21.629  -1.499  1.00  1.45           H  
ATOM   2678  N   GLU A 178      -7.328 -25.712  -1.868  1.00  1.62           N  
ATOM   2679  CA  GLU A 178      -6.556 -26.915  -2.160  1.00  1.62           C  
ATOM   2680  C   GLU A 178      -7.252 -28.145  -1.591  1.00  1.62           C  
ATOM   2681  O   GLU A 178      -7.339 -29.181  -2.255  1.00  1.62           O  
ATOM   2682  CB  GLU A 178      -5.136 -26.757  -1.607  1.00  1.62           C  
ATOM   2683  CG  GLU A 178      -4.290 -25.744  -2.416  1.00  1.62           C  
ATOM   2684  CD  GLU A 178      -2.972 -25.312  -1.778  1.00  1.62           C  
ATOM   2685  OE1 GLU A 178      -2.876 -25.274  -0.572  1.00  1.62           O  
ATOM   2686  OE2 GLU A 178      -2.054 -25.026  -2.510  1.00  1.62           O  
ATOM   2687  H   GLU A 178      -6.908 -24.985  -1.295  1.00  1.62           H  
ATOM   2688  HA  GLU A 178      -6.493 -27.026  -3.243  1.00  1.62           H  
ATOM   2689 1HB  GLU A 178      -5.186 -26.408  -0.572  1.00  1.62           H  
ATOM   2690 2HB  GLU A 178      -4.627 -27.720  -1.608  1.00  1.62           H  
ATOM   2691 1HG  GLU A 178      -4.069 -26.187  -3.386  1.00  1.62           H  
ATOM   2692 2HG  GLU A 178      -4.898 -24.868  -2.593  1.00  1.62           H  
ATOM   2693  N   VAL A 179      -7.819 -28.011  -0.393  1.00  1.87           N  
ATOM   2694  CA  VAL A 179      -8.569 -29.111   0.180  1.00  1.87           C  
ATOM   2695  C   VAL A 179      -9.802 -29.372  -0.670  1.00  1.87           C  
ATOM   2696  O   VAL A 179     -10.124 -30.518  -0.969  1.00  1.87           O  
ATOM   2697  CB  VAL A 179      -9.011 -28.817   1.617  1.00  1.87           C  
ATOM   2698  CG1 VAL A 179      -9.957 -29.914   2.078  1.00  1.87           C  
ATOM   2699  CG2 VAL A 179      -7.798 -28.771   2.554  1.00  1.87           C  
ATOM   2700  H   VAL A 179      -7.710 -27.142   0.132  1.00  1.87           H  
ATOM   2701  HA  VAL A 179      -7.942 -30.002   0.180  1.00  1.87           H  
ATOM   2702  HB  VAL A 179      -9.537 -27.858   1.637  1.00  1.87           H  
ATOM   2703 1HG1 VAL A 179     -10.275 -29.691   3.075  1.00  1.87           H  
ATOM   2704 2HG1 VAL A 179     -10.823 -29.950   1.418  1.00  1.87           H  
ATOM   2705 3HG1 VAL A 179      -9.442 -30.880   2.059  1.00  1.87           H  
ATOM   2706 1HG2 VAL A 179      -8.128 -28.557   3.562  1.00  1.87           H  
ATOM   2707 2HG2 VAL A 179      -7.307 -29.732   2.534  1.00  1.87           H  
ATOM   2708 3HG2 VAL A 179      -7.105 -28.003   2.232  1.00  1.87           H  
ATOM   2709  N   ALA A 180     -10.510 -28.310  -1.075  1.00  2.23           N  
ATOM   2710  CA  ALA A 180     -11.691 -28.494  -1.903  1.00  2.23           C  
ATOM   2711  C   ALA A 180     -11.350 -29.201  -3.219  1.00  2.23           C  
ATOM   2712  O   ALA A 180     -12.099 -30.076  -3.663  1.00  2.23           O  
ATOM   2713  CB  ALA A 180     -12.333 -27.145  -2.199  1.00  2.23           C  
ATOM   2714  H   ALA A 180     -10.245 -27.365  -0.792  1.00  2.23           H  
ATOM   2715  HA  ALA A 180     -12.395 -29.113  -1.351  1.00  2.23           H  
ATOM   2716 1HB  ALA A 180     -13.230 -27.292  -2.795  1.00  2.23           H  
ATOM   2717 2HB  ALA A 180     -12.590 -26.654  -1.260  1.00  2.23           H  
ATOM   2718 3HB  ALA A 180     -11.634 -26.524  -2.748  1.00  2.23           H  
ATOM   2719  N   ALA A 181     -10.216 -28.827  -3.827  1.00  2.68           N  
ATOM   2720  CA  ALA A 181      -9.730 -29.414  -5.075  1.00  2.68           C  
ATOM   2721  C   ALA A 181      -9.377 -30.898  -4.935  1.00  2.68           C  
ATOM   2722  O   ALA A 181      -9.581 -31.690  -5.860  1.00  2.68           O  
ATOM   2723  CB  ALA A 181      -8.507 -28.646  -5.558  1.00  2.68           C  
ATOM   2724  H   ALA A 181      -9.670 -28.078  -3.407  1.00  2.68           H  
ATOM   2725  HA  ALA A 181     -10.523 -29.325  -5.815  1.00  2.68           H  
ATOM   2726 1HB  ALA A 181      -8.167 -29.058  -6.506  1.00  2.68           H  
ATOM   2727 2HB  ALA A 181      -8.766 -27.594  -5.686  1.00  2.68           H  
ATOM   2728 3HB  ALA A 181      -7.715 -28.734  -4.818  1.00  2.68           H  
ATOM   2729  N   ALA A 182      -8.825 -31.265  -3.780  1.00  3.17           N  
ATOM   2730  CA  ALA A 182      -8.370 -32.622  -3.499  1.00  3.17           C  
ATOM   2731  C   ALA A 182      -9.484 -33.670  -3.554  1.00  3.17           C  
ATOM   2732  O   ALA A 182     -10.615 -33.446  -3.106  1.00  3.17           O  
ATOM   2733  CB  ALA A 182      -7.720 -32.650  -2.129  1.00  3.17           C  
ATOM   2734  H   ALA A 182      -8.662 -30.549  -3.071  1.00  3.17           H  
ATOM   2735  HA  ALA A 182      -7.628 -32.883  -4.251  1.00  3.17           H  
ATOM   2736 1HB  ALA A 182      -7.338 -33.643  -1.926  1.00  3.17           H  
ATOM   2737 2HB  ALA A 182      -6.904 -31.928  -2.105  1.00  3.17           H  
ATOM   2738 3HB  ALA A 182      -8.451 -32.386  -1.373  1.00  3.17           H  
ATOM   2739  N   ARG A 183      -9.135 -34.865  -4.047  1.00  3.58           N  
ATOM   2740  CA  ARG A 183     -10.070 -35.992  -4.093  1.00  3.58           C  
ATOM   2741  C   ARG A 183     -10.434 -36.407  -2.674  1.00  3.58           C  
ATOM   2742  O   ARG A 183      -9.591 -36.333  -1.778  1.00  3.58           O  
ATOM   2743  CB  ARG A 183      -9.468 -37.178  -4.837  1.00  3.58           C  
ATOM   2744  CG  ARG A 183      -9.250 -36.957  -6.330  1.00  3.58           C  
ATOM   2745  CD  ARG A 183      -8.652 -38.158  -6.991  1.00  3.58           C  
ATOM   2746  NE  ARG A 183      -8.419 -37.940  -8.415  1.00  3.58           N  
ATOM   2747  CZ  ARG A 183      -7.867 -38.845  -9.251  1.00  3.58           C  
ATOM   2748  NH1 ARG A 183      -7.499 -40.024  -8.799  1.00  3.58           N  
ATOM   2749  NH2 ARG A 183      -7.696 -38.545 -10.528  1.00  3.58           N  
ATOM   2750  H   ARG A 183      -8.203 -34.987  -4.414  1.00  3.58           H  
ATOM   2751  HA  ARG A 183     -10.976 -35.675  -4.613  1.00  3.58           H  
ATOM   2752 1HB  ARG A 183      -8.503 -37.429  -4.398  1.00  3.58           H  
ATOM   2753 2HB  ARG A 183     -10.117 -38.048  -4.719  1.00  3.58           H  
ATOM   2754 1HG  ARG A 183     -10.206 -36.741  -6.807  1.00  3.58           H  
ATOM   2755 2HG  ARG A 183      -8.575 -36.112  -6.475  1.00  3.58           H  
ATOM   2756 1HD  ARG A 183      -7.696 -38.391  -6.522  1.00  3.58           H  
ATOM   2757 2HD  ARG A 183      -9.326 -39.007  -6.883  1.00  3.58           H  
ATOM   2758  HE  ARG A 183      -8.688 -37.046  -8.802  1.00  3.58           H  
ATOM   2759 1HH1 ARG A 183      -7.629 -40.255  -7.825  1.00  3.58           H  
ATOM   2760 2HH1 ARG A 183      -7.087 -40.699  -9.427  1.00  3.58           H  
ATOM   2761 1HH2 ARG A 183      -7.978 -37.640 -10.876  1.00  3.58           H  
ATOM   2762 2HH2 ARG A 183      -7.283 -39.221 -11.153  1.00  3.58           H  
ATOM   2763  N   TRP A 184     -11.660 -36.909  -2.476  1.00  3.76           N  
ATOM   2764  CA  TRP A 184     -12.162 -37.313  -1.148  1.00  3.76           C  
ATOM   2765  C   TRP A 184     -11.194 -38.145  -0.306  1.00  3.76           C  
ATOM   2766  O   TRP A 184     -11.166 -38.036   0.918  1.00  3.76           O  
ATOM   2767  CB  TRP A 184     -13.456 -38.116  -1.329  1.00  3.76           C  
ATOM   2768  CG  TRP A 184     -13.236 -39.459  -2.012  1.00  3.76           C  
ATOM   2769  CD1 TRP A 184     -13.280 -39.700  -3.354  1.00  3.76           C  
ATOM   2770  CD2 TRP A 184     -12.944 -40.744  -1.385  1.00  3.76           C  
ATOM   2771  NE1 TRP A 184     -13.022 -41.028  -3.606  1.00  3.76           N  
ATOM   2772  CE2 TRP A 184     -12.811 -41.677  -2.412  1.00  3.76           C  
ATOM   2773  CE3 TRP A 184     -12.776 -41.160  -0.055  1.00  3.76           C  
ATOM   2774  CZ2 TRP A 184     -12.514 -43.007  -2.159  1.00  3.76           C  
ATOM   2775  CZ3 TRP A 184     -12.476 -42.490   0.196  1.00  3.76           C  
ATOM   2776  CH2 TRP A 184     -12.348 -43.389  -0.829  1.00  3.76           C  
ATOM   2777  H   TRP A 184     -12.289 -36.971  -3.265  1.00  3.76           H  
ATOM   2778  HA  TRP A 184     -12.394 -36.413  -0.589  1.00  3.76           H  
ATOM   2779 1HB  TRP A 184     -13.910 -38.296  -0.355  1.00  3.76           H  
ATOM   2780 2HB  TRP A 184     -14.164 -37.538  -1.922  1.00  3.76           H  
ATOM   2781  HD1 TRP A 184     -13.482 -38.949  -4.116  1.00  3.76           H  
ATOM   2782  HE1 TRP A 184     -12.992 -41.458  -4.519  1.00  3.76           H  
ATOM   2783  HE3 TRP A 184     -12.871 -40.446   0.762  1.00  3.76           H  
ATOM   2784  HZ2 TRP A 184     -12.409 -43.739  -2.960  1.00  3.76           H  
ATOM   2785  HZ3 TRP A 184     -12.343 -42.802   1.232  1.00  3.76           H  
ATOM   2786  HH2 TRP A 184     -12.112 -44.427  -0.596  1.00  3.76           H  
ATOM   2787  N   TRP A 185     -10.410 -38.991  -0.954  1.00  3.65           N  
ATOM   2788  CA  TRP A 185      -9.466 -39.845  -0.260  1.00  3.65           C  
ATOM   2789  C   TRP A 185      -8.376 -39.006   0.399  1.00  3.65           C  
ATOM   2790  O   TRP A 185      -7.910 -39.313   1.496  1.00  3.65           O  
ATOM   2791  CB  TRP A 185      -8.857 -40.877  -1.201  1.00  3.65           C  
ATOM   2792  CG  TRP A 185      -7.970 -41.854  -0.485  1.00  3.65           C  
ATOM   2793  CD1 TRP A 185      -8.367 -43.010   0.118  1.00  3.65           C  
ATOM   2794  CD2 TRP A 185      -6.535 -41.769  -0.284  1.00  3.65           C  
ATOM   2795  NE1 TRP A 185      -7.284 -43.646   0.682  1.00  3.65           N  
ATOM   2796  CE2 TRP A 185      -6.157 -42.897   0.445  1.00  3.65           C  
ATOM   2797  CE3 TRP A 185      -5.569 -40.846  -0.654  1.00  3.65           C  
ATOM   2798  CZ2 TRP A 185      -4.838 -43.122   0.814  1.00  3.65           C  
ATOM   2799  CZ3 TRP A 185      -4.250 -41.064  -0.292  1.00  3.65           C  
ATOM   2800  CH2 TRP A 185      -3.891 -42.174   0.425  1.00  3.65           C  
ATOM   2801  H   TRP A 185     -10.481 -39.043  -1.958  1.00  3.65           H  
ATOM   2802  HA  TRP A 185      -9.998 -40.380   0.524  1.00  3.65           H  
ATOM   2803 1HB  TRP A 185      -9.654 -41.430  -1.698  1.00  3.65           H  
ATOM   2804 2HB  TRP A 185      -8.276 -40.373  -1.970  1.00  3.65           H  
ATOM   2805  HD1 TRP A 185      -9.392 -43.374   0.151  1.00  3.65           H  
ATOM   2806  HE1 TRP A 185      -7.311 -44.520   1.188  1.00  3.65           H  
ATOM   2807  HE3 TRP A 185      -5.853 -39.979  -1.215  1.00  3.65           H  
ATOM   2808  HZ2 TRP A 185      -4.538 -44.001   1.384  1.00  3.65           H  
ATOM   2809  HZ3 TRP A 185      -3.504 -40.327  -0.591  1.00  3.65           H  
ATOM   2810  HH2 TRP A 185      -2.845 -42.316   0.696  1.00  3.65           H  
ATOM   2811  N   ARG A 186      -7.905 -37.998  -0.337  1.00  3.29           N  
ATOM   2812  CA  ARG A 186      -6.803 -37.153   0.079  1.00  3.29           C  
ATOM   2813  C   ARG A 186      -7.239 -36.048   1.028  1.00  3.29           C  
ATOM   2814  O   ARG A 186      -6.493 -35.696   1.936  1.00  3.29           O  
ATOM   2815  CB  ARG A 186      -6.150 -36.495  -1.127  1.00  3.29           C  
ATOM   2816  CG  ARG A 186      -5.407 -37.396  -2.069  1.00  3.29           C  
ATOM   2817  CD  ARG A 186      -4.839 -36.631  -3.209  1.00  3.29           C  
ATOM   2818  NE  ARG A 186      -4.113 -37.490  -4.136  1.00  3.29           N  
ATOM   2819  CZ  ARG A 186      -3.571 -37.079  -5.302  1.00  3.29           C  
ATOM   2820  NH1 ARG A 186      -3.682 -35.822  -5.673  1.00  3.29           N  
ATOM   2821  NH2 ARG A 186      -2.928 -37.940  -6.072  1.00  3.29           N  
ATOM   2822  H   ARG A 186      -8.385 -37.761  -1.196  1.00  3.29           H  
ATOM   2823  HA  ARG A 186      -6.069 -37.776   0.584  1.00  3.29           H  
ATOM   2824 1HB  ARG A 186      -6.924 -36.001  -1.713  1.00  3.29           H  
ATOM   2825 2HB  ARG A 186      -5.458 -35.732  -0.795  1.00  3.29           H  
ATOM   2826 1HG  ARG A 186      -4.596 -37.897  -1.542  1.00  3.29           H  
ATOM   2827 2HG  ARG A 186      -6.099 -38.130  -2.478  1.00  3.29           H  
ATOM   2828 1HD  ARG A 186      -5.646 -36.146  -3.756  1.00  3.29           H  
ATOM   2829 2HD  ARG A 186      -4.150 -35.875  -2.833  1.00  3.29           H  
ATOM   2830  HE  ARG A 186      -4.004 -38.464  -3.887  1.00  3.29           H  
ATOM   2831 1HH1 ARG A 186      -4.169 -35.162  -5.085  1.00  3.29           H  
ATOM   2832 2HH1 ARG A 186      -3.275 -35.516  -6.546  1.00  3.29           H  
ATOM   2833 1HH2 ARG A 186      -2.841 -38.906  -5.788  1.00  3.29           H  
ATOM   2834 2HH2 ARG A 186      -2.523 -37.632  -6.944  1.00  3.29           H  
ATOM   2835  N   LYS A 187      -8.447 -35.509   0.837  1.00  2.82           N  
ATOM   2836  CA  LYS A 187      -8.927 -34.368   1.636  1.00  2.82           C  
ATOM   2837  C   LYS A 187      -8.426 -34.331   3.104  1.00  2.82           C  
ATOM   2838  O   LYS A 187      -7.768 -33.356   3.463  1.00  2.82           O  
ATOM   2839  CB  LYS A 187     -10.458 -34.226   1.580  1.00  2.82           C  
ATOM   2840  CG  LYS A 187     -11.032 -33.787   0.223  1.00  2.82           C  
ATOM   2841  CD  LYS A 187     -12.545 -33.584   0.327  1.00  2.82           C  
ATOM   2842  CE  LYS A 187     -13.264 -33.431  -1.042  1.00  2.82           C  
ATOM   2843  NZ  LYS A 187     -12.750 -32.323  -1.857  1.00  2.82           N  
ATOM   2844  H   LYS A 187      -9.021 -35.870   0.072  1.00  2.82           H  
ATOM   2845  HA  LYS A 187      -8.535 -33.467   1.160  1.00  2.82           H  
ATOM   2846 1HB  LYS A 187     -10.930 -35.181   1.756  1.00  2.82           H  
ATOM   2847 2HB  LYS A 187     -10.799 -33.530   2.345  1.00  2.82           H  
ATOM   2848 1HG  LYS A 187     -10.572 -32.851  -0.089  1.00  2.82           H  
ATOM   2849 2HG  LYS A 187     -10.815 -34.526  -0.525  1.00  2.82           H  
ATOM   2850 1HD  LYS A 187     -12.979 -34.426   0.862  1.00  2.82           H  
ATOM   2851 2HD  LYS A 187     -12.731 -32.678   0.906  1.00  2.82           H  
ATOM   2852 1HE  LYS A 187     -13.170 -34.350  -1.613  1.00  2.82           H  
ATOM   2853 2HE  LYS A 187     -14.316 -33.245  -0.841  1.00  2.82           H  
ATOM   2854 1HZ  LYS A 187     -13.263 -32.254  -2.723  1.00  2.82           H  
ATOM   2855 2HZ  LYS A 187     -12.840 -31.464  -1.349  1.00  2.82           H  
ATOM   2856 3HZ  LYS A 187     -11.759 -32.512  -2.095  1.00  2.82           H  
ATOM   2857  N   PRO A 188      -8.711 -35.317   3.998  1.00  2.36           N  
ATOM   2858  CA  PRO A 188      -8.282 -35.316   5.397  1.00  2.36           C  
ATOM   2859  C   PRO A 188      -6.765 -35.357   5.598  1.00  2.36           C  
ATOM   2860  O   PRO A 188      -6.259 -34.946   6.646  1.00  2.36           O  
ATOM   2861  CB  PRO A 188      -8.925 -36.594   5.951  1.00  2.36           C  
ATOM   2862  CG  PRO A 188      -9.167 -37.469   4.744  1.00  2.36           C  
ATOM   2863  CD  PRO A 188      -9.518 -36.517   3.641  1.00  2.36           C  
ATOM   2864  HA  PRO A 188      -8.705 -34.440   5.895  1.00  2.36           H  
ATOM   2865 1HB  PRO A 188      -8.244 -37.066   6.676  1.00  2.36           H  
ATOM   2866 2HB  PRO A 188      -9.847 -36.346   6.494  1.00  2.36           H  
ATOM   2867 1HG  PRO A 188      -8.265 -38.058   4.508  1.00  2.36           H  
ATOM   2868 2HG  PRO A 188      -9.971 -38.191   4.946  1.00  2.36           H  
ATOM   2869 1HD  PRO A 188      -9.240 -36.987   2.709  1.00  2.36           H  
ATOM   2870 2HD  PRO A 188     -10.587 -36.298   3.688  1.00  2.36           H  
ATOM   2871  N   LEU A 189      -6.031 -35.823   4.595  1.00  2.00           N  
ATOM   2872  CA  LEU A 189      -4.588 -35.928   4.702  1.00  2.00           C  
ATOM   2873  C   LEU A 189      -4.033 -34.568   4.356  1.00  2.00           C  
ATOM   2874  O   LEU A 189      -3.083 -34.074   4.974  1.00  2.00           O  
ATOM   2875  CB  LEU A 189      -4.082 -36.978   3.715  1.00  2.00           C  
ATOM   2876  CG  LEU A 189      -4.644 -38.383   3.947  1.00  2.00           C  
ATOM   2877  CD1 LEU A 189      -4.177 -39.312   2.840  1.00  2.00           C  
ATOM   2878  CD2 LEU A 189      -4.211 -38.877   5.312  1.00  2.00           C  
ATOM   2879  H   LEU A 189      -6.462 -36.104   3.723  1.00  2.00           H  
ATOM   2880  HA  LEU A 189      -4.311 -36.193   5.720  1.00  2.00           H  
ATOM   2881 1HB  LEU A 189      -4.346 -36.673   2.706  1.00  2.00           H  
ATOM   2882 2HB  LEU A 189      -3.000 -37.030   3.786  1.00  2.00           H  
ATOM   2883  HG  LEU A 189      -5.736 -38.343   3.904  1.00  2.00           H  
ATOM   2884 1HD1 LEU A 189      -4.598 -40.306   2.996  1.00  2.00           H  
ATOM   2885 2HD1 LEU A 189      -4.514 -38.928   1.884  1.00  2.00           H  
ATOM   2886 3HD1 LEU A 189      -3.092 -39.373   2.843  1.00  2.00           H  
ATOM   2887 1HD2 LEU A 189      -4.623 -39.871   5.486  1.00  2.00           H  
ATOM   2888 2HD2 LEU A 189      -3.131 -38.922   5.348  1.00  2.00           H  
ATOM   2889 3HD2 LEU A 189      -4.577 -38.191   6.079  1.00  2.00           H  
ATOM   2890  N   VAL A 190      -4.697 -33.929   3.400  1.00  1.74           N  
ATOM   2891  CA  VAL A 190      -4.313 -32.606   2.975  1.00  1.74           C  
ATOM   2892  C   VAL A 190      -4.563 -31.699   4.161  1.00  1.74           C  
ATOM   2893  O   VAL A 190      -3.673 -30.974   4.583  1.00  1.74           O  
ATOM   2894  CB  VAL A 190      -5.133 -32.165   1.746  1.00  1.74           C  
ATOM   2895  CG1 VAL A 190      -4.860 -30.738   1.394  1.00  1.74           C  
ATOM   2896  CG2 VAL A 190      -4.794 -33.066   0.581  1.00  1.74           C  
ATOM   2897  H   VAL A 190      -5.474 -34.405   2.944  1.00  1.74           H  
ATOM   2898  HA  VAL A 190      -3.258 -32.593   2.720  1.00  1.74           H  
ATOM   2899  HB  VAL A 190      -6.187 -32.244   1.975  1.00  1.74           H  
ATOM   2900 1HG1 VAL A 190      -5.462 -30.448   0.531  1.00  1.74           H  
ATOM   2901 2HG1 VAL A 190      -5.105 -30.103   2.236  1.00  1.74           H  
ATOM   2902 3HG1 VAL A 190      -3.808 -30.633   1.150  1.00  1.74           H  
ATOM   2903 1HG2 VAL A 190      -5.380 -32.777  -0.284  1.00  1.74           H  
ATOM   2904 2HG2 VAL A 190      -3.735 -32.979   0.349  1.00  1.74           H  
ATOM   2905 3HG2 VAL A 190      -5.016 -34.084   0.848  1.00  1.74           H  
ATOM   2906  N   ARG A 191      -5.739 -31.828   4.787  1.00  1.57           N  
ATOM   2907  CA  ARG A 191      -6.067 -31.006   5.947  1.00  1.57           C  
ATOM   2908  C   ARG A 191      -5.075 -31.196   7.096  1.00  1.57           C  
ATOM   2909  O   ARG A 191      -4.633 -30.214   7.689  1.00  1.57           O  
ATOM   2910  CB  ARG A 191      -7.457 -31.351   6.459  1.00  1.57           C  
ATOM   2911  CG  ARG A 191      -8.623 -30.884   5.595  1.00  1.57           C  
ATOM   2912  CD  ARG A 191      -9.919 -31.413   6.108  1.00  1.57           C  
ATOM   2913  NE  ARG A 191     -11.057 -30.932   5.349  1.00  1.57           N  
ATOM   2914  CZ  ARG A 191     -12.261 -31.532   5.310  1.00  1.57           C  
ATOM   2915  NH1 ARG A 191     -12.462 -32.646   5.977  1.00  1.57           N  
ATOM   2916  NH2 ARG A 191     -13.247 -31.002   4.603  1.00  1.57           N  
ATOM   2917  H   ARG A 191      -6.435 -32.470   4.411  1.00  1.57           H  
ATOM   2918  HA  ARG A 191      -6.051 -29.961   5.640  1.00  1.57           H  
ATOM   2919 1HB  ARG A 191      -7.537 -32.428   6.560  1.00  1.57           H  
ATOM   2920 2HB  ARG A 191      -7.591 -30.923   7.450  1.00  1.57           H  
ATOM   2921 1HG  ARG A 191      -8.670 -29.798   5.610  1.00  1.57           H  
ATOM   2922 2HG  ARG A 191      -8.482 -31.229   4.574  1.00  1.57           H  
ATOM   2923 1HD  ARG A 191      -9.913 -32.493   6.047  1.00  1.57           H  
ATOM   2924 2HD  ARG A 191     -10.049 -31.110   7.145  1.00  1.57           H  
ATOM   2925  HE  ARG A 191     -10.943 -30.075   4.830  1.00  1.57           H  
ATOM   2926 1HH1 ARG A 191     -11.713 -33.051   6.520  1.00  1.57           H  
ATOM   2927 2HH1 ARG A 191     -13.367 -33.094   5.951  1.00  1.57           H  
ATOM   2928 1HH2 ARG A 191     -13.106 -30.140   4.095  1.00  1.57           H  
ATOM   2929 2HH2 ARG A 191     -14.148 -31.455   4.579  1.00  1.57           H  
ATOM   2930  N   ARG A 192      -4.659 -32.440   7.360  1.00  1.47           N  
ATOM   2931  CA  ARG A 192      -3.675 -32.743   8.404  1.00  1.47           C  
ATOM   2932  C   ARG A 192      -2.405 -31.903   8.271  1.00  1.47           C  
ATOM   2933  O   ARG A 192      -1.922 -31.305   9.246  1.00  1.47           O  
ATOM   2934  CB  ARG A 192      -3.306 -34.218   8.334  1.00  1.47           C  
ATOM   2935  CG  ARG A 192      -2.252 -34.706   9.285  1.00  1.47           C  
ATOM   2936  CD  ARG A 192      -1.905 -36.110   8.959  1.00  1.47           C  
ATOM   2937  NE  ARG A 192      -1.382 -36.207   7.596  1.00  1.47           N  
ATOM   2938  CZ  ARG A 192      -1.094 -37.351   6.952  1.00  1.47           C  
ATOM   2939  NH1 ARG A 192      -1.253 -38.512   7.551  1.00  1.47           N  
ATOM   2940  NH2 ARG A 192      -0.649 -37.301   5.711  1.00  1.47           N  
ATOM   2941  H   ARG A 192      -5.068 -33.226   6.855  1.00  1.47           H  
ATOM   2942  HA  ARG A 192      -4.130 -32.537   9.372  1.00  1.47           H  
ATOM   2943 1HB  ARG A 192      -4.201 -34.820   8.485  1.00  1.47           H  
ATOM   2944 2HB  ARG A 192      -2.938 -34.443   7.348  1.00  1.47           H  
ATOM   2945 1HG  ARG A 192      -1.348 -34.099   9.180  1.00  1.47           H  
ATOM   2946 2HG  ARG A 192      -2.614 -34.659  10.310  1.00  1.47           H  
ATOM   2947 1HD  ARG A 192      -1.141 -36.471   9.652  1.00  1.47           H  
ATOM   2948 2HD  ARG A 192      -2.792 -36.734   9.031  1.00  1.47           H  
ATOM   2949  HE  ARG A 192      -1.246 -35.336   7.087  1.00  1.47           H  
ATOM   2950 1HH1 ARG A 192      -1.590 -38.546   8.504  1.00  1.47           H  
ATOM   2951 2HH1 ARG A 192      -1.034 -39.368   7.061  1.00  1.47           H  
ATOM   2952 1HH2 ARG A 192      -0.539 -36.398   5.257  1.00  1.47           H  
ATOM   2953 2HH2 ARG A 192      -0.429 -38.153   5.217  1.00  1.47           H  
ATOM   2954  N   TRP A 193      -1.908 -31.788   7.043  1.00  1.40           N  
ATOM   2955  CA  TRP A 193      -0.683 -31.036   6.797  1.00  1.40           C  
ATOM   2956  C   TRP A 193      -0.821 -29.546   7.153  1.00  1.40           C  
ATOM   2957  O   TRP A 193       0.152 -28.890   7.545  1.00  1.40           O  
ATOM   2958  CB  TRP A 193      -0.299 -31.125   5.309  1.00  1.40           C  
ATOM   2959  CG  TRP A 193       0.288 -32.440   4.823  1.00  1.40           C  
ATOM   2960  CD1 TRP A 193      -0.315 -33.331   3.991  1.00  1.40           C  
ATOM   2961  CD2 TRP A 193       1.603 -32.989   5.098  1.00  1.40           C  
ATOM   2962  NE1 TRP A 193       0.519 -34.394   3.737  1.00  1.40           N  
ATOM   2963  CE2 TRP A 193       1.695 -34.202   4.407  1.00  1.40           C  
ATOM   2964  CE3 TRP A 193       2.683 -32.562   5.848  1.00  1.40           C  
ATOM   2965  CZ2 TRP A 193       2.833 -34.989   4.458  1.00  1.40           C  
ATOM   2966  CZ3 TRP A 193       3.803 -33.348   5.885  1.00  1.40           C  
ATOM   2967  CH2 TRP A 193       3.879 -34.528   5.218  1.00  1.40           C  
ATOM   2968  H   TRP A 193      -2.366 -32.284   6.272  1.00  1.40           H  
ATOM   2969  HA  TRP A 193       0.113 -31.473   7.400  1.00  1.40           H  
ATOM   2970 1HB  TRP A 193      -1.191 -30.935   4.716  1.00  1.40           H  
ATOM   2971 2HB  TRP A 193       0.380 -30.351   5.073  1.00  1.40           H  
ATOM   2972  HD1 TRP A 193      -1.303 -33.215   3.582  1.00  1.40           H  
ATOM   2973  HE1 TRP A 193       0.301 -35.180   3.145  1.00  1.40           H  
ATOM   2974  HE3 TRP A 193       2.649 -31.627   6.401  1.00  1.40           H  
ATOM   2975  HZ2 TRP A 193       2.915 -35.934   3.925  1.00  1.40           H  
ATOM   2976  HZ3 TRP A 193       4.634 -33.007   6.467  1.00  1.40           H  
ATOM   2977  HH2 TRP A 193       4.795 -35.114   5.288  1.00  1.40           H  
ATOM   2978  N   TYR A 194      -2.033 -29.013   7.107  1.00  1.34           N  
ATOM   2979  CA  TYR A 194      -2.210 -27.591   7.299  1.00  1.34           C  
ATOM   2980  C   TYR A 194      -2.395 -27.168   8.730  1.00  1.34           C  
ATOM   2981  O   TYR A 194      -2.728 -26.017   9.003  1.00  1.34           O  
ATOM   2982  CB  TYR A 194      -3.321 -27.073   6.425  1.00  1.34           C  
ATOM   2983  CG  TYR A 194      -2.907 -26.995   4.988  1.00  1.34           C  
ATOM   2984  CD1 TYR A 194      -3.246 -27.988   4.175  1.00  1.34           C  
ATOM   2985  CD2 TYR A 194      -2.201 -25.905   4.496  1.00  1.34           C  
ATOM   2986  CE1 TYR A 194      -2.880 -27.986   2.871  1.00  1.34           C  
ATOM   2987  CE2 TYR A 194      -1.832 -25.875   3.165  1.00  1.34           C  
ATOM   2988  CZ  TYR A 194      -2.170 -26.942   2.356  1.00  1.34           C  
ATOM   2989  OH  TYR A 194      -1.814 -26.989   1.028  1.00  1.34           O  
ATOM   2990  H   TYR A 194      -2.851 -29.592   6.916  1.00  1.34           H  
ATOM   2991  HA  TYR A 194      -1.308 -27.106   6.949  1.00  1.34           H  
ATOM   2992 1HB  TYR A 194      -4.194 -27.725   6.504  1.00  1.34           H  
ATOM   2993 2HB  TYR A 194      -3.598 -26.085   6.761  1.00  1.34           H  
ATOM   2994  HD1 TYR A 194      -3.809 -28.783   4.584  1.00  1.34           H  
ATOM   2995  HD2 TYR A 194      -1.938 -25.081   5.154  1.00  1.34           H  
ATOM   2996  HE1 TYR A 194      -3.149 -28.802   2.239  1.00  1.34           H  
ATOM   2997  HE2 TYR A 194      -1.272 -25.026   2.763  1.00  1.34           H  
ATOM   2998  HH  TYR A 194      -2.038 -26.147   0.581  1.00  1.34           H  
ATOM   2999  N   GLY A 195      -2.082 -28.053   9.670  1.00  1.27           N  
ATOM   3000  CA  GLY A 195      -2.063 -27.644  11.065  1.00  1.27           C  
ATOM   3001  C   GLY A 195      -1.048 -26.489  11.246  1.00  1.27           C  
ATOM   3002  O   GLY A 195      -1.189 -25.651  12.148  1.00  1.27           O  
ATOM   3003  H   GLY A 195      -1.864 -29.022   9.419  1.00  1.27           H  
ATOM   3004 1HA  GLY A 195      -3.059 -27.325  11.372  1.00  1.27           H  
ATOM   3005 2HA  GLY A 195      -1.780 -28.492  11.688  1.00  1.27           H  
ATOM   3006  N   PHE A 196      -0.053 -26.389  10.337  1.00  1.20           N  
ATOM   3007  CA  PHE A 196       0.917 -25.294  10.429  1.00  1.20           C  
ATOM   3008  C   PHE A 196       0.235 -23.927  10.334  1.00  1.20           C  
ATOM   3009  O   PHE A 196       0.776 -22.924  10.793  1.00  1.20           O  
ATOM   3010  CB  PHE A 196       1.991 -25.354   9.347  1.00  1.20           C  
ATOM   3011  CG  PHE A 196       1.571 -24.897   7.982  1.00  1.20           C  
ATOM   3012  CD1 PHE A 196       1.654 -23.562   7.603  1.00  1.20           C  
ATOM   3013  CD2 PHE A 196       1.162 -25.792   7.067  1.00  1.20           C  
ATOM   3014  CE1 PHE A 196       1.308 -23.170   6.331  1.00  1.20           C  
ATOM   3015  CE2 PHE A 196       0.828 -25.428   5.801  1.00  1.20           C  
ATOM   3016  CZ  PHE A 196       0.894 -24.117   5.423  1.00  1.20           C  
ATOM   3017  H   PHE A 196       0.021 -27.089   9.584  1.00  1.20           H  
ATOM   3018  HA  PHE A 196       1.410 -25.360  11.399  1.00  1.20           H  
ATOM   3019 1HB  PHE A 196       2.839 -24.780   9.651  1.00  1.20           H  
ATOM   3020 2HB  PHE A 196       2.334 -26.383   9.258  1.00  1.20           H  
ATOM   3021  HD1 PHE A 196       1.989 -22.827   8.322  1.00  1.20           H  
ATOM   3022  HD2 PHE A 196       1.114 -26.818   7.357  1.00  1.20           H  
ATOM   3023  HE1 PHE A 196       1.371 -22.120   6.045  1.00  1.20           H  
ATOM   3024  HE2 PHE A 196       0.513 -26.189   5.089  1.00  1.20           H  
ATOM   3025  HZ  PHE A 196       0.627 -23.839   4.412  1.00  1.20           H  
ATOM   3026  N   VAL A 197      -0.954 -23.875   9.740  1.00  1.11           N  
ATOM   3027  CA  VAL A 197      -1.655 -22.622   9.597  1.00  1.11           C  
ATOM   3028  C   VAL A 197      -1.982 -22.077  10.983  1.00  1.11           C  
ATOM   3029  O   VAL A 197      -1.930 -20.865  11.200  1.00  1.11           O  
ATOM   3030  CB  VAL A 197      -2.934 -22.793   8.770  1.00  1.11           C  
ATOM   3031  CG1 VAL A 197      -3.721 -21.490   8.768  1.00  1.11           C  
ATOM   3032  CG2 VAL A 197      -2.551 -23.254   7.360  1.00  1.11           C  
ATOM   3033  H   VAL A 197      -1.397 -24.723   9.395  1.00  1.11           H  
ATOM   3034  HA  VAL A 197      -1.003 -21.915   9.079  1.00  1.11           H  
ATOM   3035  HB  VAL A 197      -3.566 -23.550   9.238  1.00  1.11           H  
ATOM   3036 1HG1 VAL A 197      -4.639 -21.618   8.197  1.00  1.11           H  
ATOM   3037 2HG1 VAL A 197      -3.962 -21.221   9.791  1.00  1.11           H  
ATOM   3038 3HG1 VAL A 197      -3.120 -20.700   8.315  1.00  1.11           H  
ATOM   3039 1HG2 VAL A 197      -3.448 -23.395   6.757  1.00  1.11           H  
ATOM   3040 2HG2 VAL A 197      -1.921 -22.518   6.907  1.00  1.11           H  
ATOM   3041 3HG2 VAL A 197      -2.004 -24.193   7.427  1.00  1.11           H  
ATOM   3042  N   GLU A 198      -2.357 -22.959  11.925  1.00  1.02           N  
ATOM   3043  CA  GLU A 198      -2.692 -22.499  13.269  1.00  1.02           C  
ATOM   3044  C   GLU A 198      -1.439 -21.930  13.923  1.00  1.02           C  
ATOM   3045  O   GLU A 198      -1.492 -20.938  14.656  1.00  1.02           O  
ATOM   3046  CB  GLU A 198      -3.272 -23.632  14.118  1.00  1.02           C  
ATOM   3047  CG  GLU A 198      -4.657 -24.136  13.671  1.00  1.02           C  
ATOM   3048  CD  GLU A 198      -5.756 -23.093  13.778  1.00  1.02           C  
ATOM   3049  OE1 GLU A 198      -5.921 -22.520  14.827  1.00  1.02           O  
ATOM   3050  OE2 GLU A 198      -6.428 -22.867  12.789  1.00  1.02           O  
ATOM   3051  H   GLU A 198      -2.333 -23.959  11.729  1.00  1.02           H  
ATOM   3052  HA  GLU A 198      -3.431 -21.705  13.194  1.00  1.02           H  
ATOM   3053 1HB  GLU A 198      -2.586 -24.481  14.100  1.00  1.02           H  
ATOM   3054 2HB  GLU A 198      -3.350 -23.303  15.155  1.00  1.02           H  
ATOM   3055 1HG  GLU A 198      -4.583 -24.463  12.632  1.00  1.02           H  
ATOM   3056 2HG  GLU A 198      -4.925 -25.002  14.275  1.00  1.02           H  
ATOM   3057  N   MET A 199      -0.283 -22.539  13.635  1.00  0.94           N  
ATOM   3058  CA  MET A 199       0.958 -21.993  14.188  1.00  0.94           C  
ATOM   3059  C   MET A 199       1.141 -20.569  13.674  1.00  0.94           C  
ATOM   3060  O   MET A 199       1.444 -19.659  14.449  1.00  0.94           O  
ATOM   3061  CB  MET A 199       2.170 -22.801  13.763  1.00  0.94           C  
ATOM   3062  CG  MET A 199       2.332 -24.170  14.327  1.00  0.94           C  
ATOM   3063  SD  MET A 199       3.673 -25.020  13.458  1.00  0.94           S  
ATOM   3064  CE  MET A 199       5.051 -24.006  13.926  1.00  0.94           C  
ATOM   3065  H   MET A 199      -0.297 -23.376  13.043  1.00  0.94           H  
ATOM   3066  HA  MET A 199       0.888 -21.964  15.273  1.00  0.94           H  
ATOM   3067 1HB  MET A 199       2.146 -22.926  12.718  1.00  0.94           H  
ATOM   3068 2HB  MET A 199       3.078 -22.234  13.995  1.00  0.94           H  
ATOM   3069 1HG  MET A 199       2.567 -24.118  15.386  1.00  0.94           H  
ATOM   3070 2HG  MET A 199       1.407 -24.736  14.191  1.00  0.94           H  
ATOM   3071 1HE  MET A 199       5.942 -24.367  13.450  1.00  0.94           H  
ATOM   3072 2HE  MET A 199       4.865 -22.991  13.604  1.00  0.94           H  
ATOM   3073 3HE  MET A 199       5.172 -24.029  15.003  1.00  0.94           H  
ATOM   3074  N   GLN A 200       0.911 -20.378  12.368  1.00  0.87           N  
ATOM   3075  CA  GLN A 200       1.061 -19.068  11.735  1.00  0.87           C  
ATOM   3076  C   GLN A 200       0.131 -18.039  12.358  1.00  0.87           C  
ATOM   3077  O   GLN A 200       0.525 -16.895  12.590  1.00  0.87           O  
ATOM   3078  CB  GLN A 200       0.807 -19.165  10.229  1.00  0.87           C  
ATOM   3079  CG  GLN A 200       1.041 -17.890   9.453  1.00  0.87           C  
ATOM   3080  CD  GLN A 200       0.935 -18.136   7.985  1.00  0.87           C  
ATOM   3081  OE1 GLN A 200       0.200 -19.020   7.557  1.00  0.87           O  
ATOM   3082  NE2 GLN A 200       1.674 -17.375   7.195  1.00  0.87           N  
ATOM   3083  H   GLN A 200       0.664 -21.185  11.793  1.00  0.87           H  
ATOM   3084  HA  GLN A 200       2.083 -18.731  11.891  1.00  0.87           H  
ATOM   3085 1HB  GLN A 200       1.424 -19.940   9.806  1.00  0.87           H  
ATOM   3086 2HB  GLN A 200      -0.224 -19.453  10.061  1.00  0.87           H  
ATOM   3087 1HG  GLN A 200       0.300 -17.149   9.746  1.00  0.87           H  
ATOM   3088 2HG  GLN A 200       2.028 -17.519   9.655  1.00  0.87           H  
ATOM   3089 1HE2 GLN A 200       1.642 -17.510   6.201  1.00  0.87           H  
ATOM   3090 2HE2 GLN A 200       2.265 -16.676   7.593  1.00  0.87           H  
ATOM   3091  N   LYS A 201      -1.103 -18.443  12.676  1.00  0.82           N  
ATOM   3092  CA  LYS A 201      -2.034 -17.506  13.297  1.00  0.82           C  
ATOM   3093  C   LYS A 201      -1.477 -17.062  14.644  1.00  0.82           C  
ATOM   3094  O   LYS A 201      -1.409 -15.870  14.959  1.00  0.82           O  
ATOM   3095  CB  LYS A 201      -3.391 -18.191  13.562  1.00  0.82           C  
ATOM   3096  CG  LYS A 201      -4.258 -18.544  12.352  1.00  0.82           C  
ATOM   3097  CD  LYS A 201      -5.515 -19.265  12.769  1.00  0.82           C  
ATOM   3098  CE  LYS A 201      -6.380 -19.606  11.570  1.00  0.82           C  
ATOM   3099  NZ  LYS A 201      -7.569 -20.390  11.962  1.00  0.82           N  
ATOM   3100  H   LYS A 201      -1.395 -19.394  12.444  1.00  0.82           H  
ATOM   3101  HA  LYS A 201      -2.150 -16.628  12.667  1.00  0.82           H  
ATOM   3102 1HB  LYS A 201      -3.223 -19.115  14.112  1.00  0.82           H  
ATOM   3103 2HB  LYS A 201      -3.985 -17.546  14.199  1.00  0.82           H  
ATOM   3104 1HG  LYS A 201      -4.579 -17.668  11.851  1.00  0.82           H  
ATOM   3105 2HG  LYS A 201      -3.699 -19.163  11.657  1.00  0.82           H  
ATOM   3106 1HD  LYS A 201      -5.259 -20.186  13.291  1.00  0.82           H  
ATOM   3107 2HD  LYS A 201      -6.088 -18.637  13.446  1.00  0.82           H  
ATOM   3108 1HE  LYS A 201      -6.703 -18.687  11.096  1.00  0.82           H  
ATOM   3109 2HE  LYS A 201      -5.799 -20.182  10.858  1.00  0.82           H  
ATOM   3110 1HZ  LYS A 201      -8.117 -20.597  11.148  1.00  0.82           H  
ATOM   3111 2HZ  LYS A 201      -7.242 -21.275  12.393  1.00  0.82           H  
ATOM   3112 3HZ  LYS A 201      -8.123 -19.871  12.621  1.00  0.82           H  
ATOM   3113  N   ARG A 202      -0.999 -18.031  15.420  1.00  0.78           N  
ATOM   3114  CA  ARG A 202      -0.496 -17.755  16.754  1.00  0.78           C  
ATOM   3115  C   ARG A 202       0.750 -16.881  16.741  1.00  0.78           C  
ATOM   3116  O   ARG A 202       0.899 -15.988  17.582  1.00  0.78           O  
ATOM   3117  CB  ARG A 202      -0.198 -19.067  17.452  1.00  0.78           C  
ATOM   3118  CG  ARG A 202      -1.443 -19.883  17.813  1.00  0.78           C  
ATOM   3119  CD  ARG A 202      -1.089 -21.219  18.353  1.00  0.78           C  
ATOM   3120  NE  ARG A 202      -2.268 -22.019  18.650  1.00  0.78           N  
ATOM   3121  CZ  ARG A 202      -2.239 -23.313  19.026  1.00  0.78           C  
ATOM   3122  NH1 ARG A 202      -1.087 -23.934  19.154  1.00  0.78           N  
ATOM   3123  NH2 ARG A 202      -3.368 -23.957  19.264  1.00  0.78           N  
ATOM   3124  H   ARG A 202      -1.036 -19.000  15.095  1.00  0.78           H  
ATOM   3125  HA  ARG A 202      -1.278 -17.237  17.308  1.00  0.78           H  
ATOM   3126 1HB  ARG A 202       0.418 -19.687  16.804  1.00  0.78           H  
ATOM   3127 2HB  ARG A 202       0.368 -18.880  18.362  1.00  0.78           H  
ATOM   3128 1HG  ARG A 202      -2.019 -19.350  18.567  1.00  0.78           H  
ATOM   3129 2HG  ARG A 202      -2.057 -20.022  16.924  1.00  0.78           H  
ATOM   3130 1HD  ARG A 202      -0.493 -21.754  17.612  1.00  0.78           H  
ATOM   3131 2HD  ARG A 202      -0.514 -21.103  19.269  1.00  0.78           H  
ATOM   3132  HE  ARG A 202      -3.174 -21.577  18.556  1.00  0.78           H  
ATOM   3133 1HH1 ARG A 202      -0.226 -23.440  18.971  1.00  0.78           H  
ATOM   3134 2HH1 ARG A 202      -1.065 -24.903  19.436  1.00  0.78           H  
ATOM   3135 1HH2 ARG A 202      -4.254 -23.479  19.160  1.00  0.78           H  
ATOM   3136 2HH2 ARG A 202      -3.346 -24.926  19.546  1.00  0.78           H  
ATOM   3137  N   VAL A 203       1.627 -17.103  15.763  1.00  0.76           N  
ATOM   3138  CA  VAL A 203       2.852 -16.330  15.668  1.00  0.76           C  
ATOM   3139  C   VAL A 203       2.630 -14.936  15.111  1.00  0.76           C  
ATOM   3140  O   VAL A 203       3.084 -13.962  15.705  1.00  0.76           O  
ATOM   3141  CB  VAL A 203       3.895 -17.070  14.806  1.00  0.76           C  
ATOM   3142  CG1 VAL A 203       5.122 -16.197  14.567  1.00  0.76           C  
ATOM   3143  CG2 VAL A 203       4.329 -18.337  15.519  1.00  0.76           C  
ATOM   3144  H   VAL A 203       1.458 -17.859  15.096  1.00  0.76           H  
ATOM   3145  HA  VAL A 203       3.257 -16.231  16.669  1.00  0.76           H  
ATOM   3146  HB  VAL A 203       3.450 -17.319  13.834  1.00  0.76           H  
ATOM   3147 1HG1 VAL A 203       5.840 -16.751  13.953  1.00  0.76           H  
ATOM   3148 2HG1 VAL A 203       4.826 -15.285  14.048  1.00  0.76           H  
ATOM   3149 3HG1 VAL A 203       5.582 -15.942  15.519  1.00  0.76           H  
ATOM   3150 1HG2 VAL A 203       5.054 -18.852  14.912  1.00  0.76           H  
ATOM   3151 2HG2 VAL A 203       4.775 -18.081  16.464  1.00  0.76           H  
ATOM   3152 3HG2 VAL A 203       3.475 -18.980  15.685  1.00  0.76           H  
ATOM   3153  N   ALA A 204       1.883 -14.807  14.011  1.00  0.75           N  
ATOM   3154  CA  ALA A 204       1.675 -13.499  13.391  1.00  0.75           C  
ATOM   3155  C   ALA A 204       1.041 -12.505  14.362  1.00  0.75           C  
ATOM   3156  O   ALA A 204       1.473 -11.356  14.464  1.00  0.75           O  
ATOM   3157  CB  ALA A 204       0.779 -13.650  12.165  1.00  0.75           C  
ATOM   3158  H   ALA A 204       1.475 -15.631  13.568  1.00  0.75           H  
ATOM   3159  HA  ALA A 204       2.647 -13.110  13.086  1.00  0.75           H  
ATOM   3160 1HB  ALA A 204       0.638 -12.693  11.682  1.00  0.75           H  
ATOM   3161 2HB  ALA A 204       1.243 -14.346  11.462  1.00  0.75           H  
ATOM   3162 3HB  ALA A 204      -0.191 -14.046  12.475  1.00  0.75           H  
ATOM   3163  N   ARG A 205       0.105 -12.970  15.181  1.00  0.75           N  
ATOM   3164  CA  ARG A 205      -0.590 -12.098  16.120  1.00  0.75           C  
ATOM   3165  C   ARG A 205       0.343 -11.446  17.142  1.00  0.75           C  
ATOM   3166  O   ARG A 205       0.003 -10.412  17.722  1.00  0.75           O  
ATOM   3167  CB  ARG A 205      -1.616 -12.908  16.883  1.00  0.75           C  
ATOM   3168  CG  ARG A 205      -2.799 -13.374  16.074  1.00  0.75           C  
ATOM   3169  CD  ARG A 205      -3.604 -14.355  16.851  1.00  0.75           C  
ATOM   3170  NE  ARG A 205      -4.621 -14.986  16.052  1.00  0.75           N  
ATOM   3171  CZ  ARG A 205      -5.444 -15.957  16.503  1.00  0.75           C  
ATOM   3172  NH1 ARG A 205      -5.347 -16.358  17.755  1.00  0.75           N  
ATOM   3173  NH2 ARG A 205      -6.345 -16.517  15.715  1.00  0.75           N  
ATOM   3174  H   ARG A 205      -0.207 -13.944  15.105  1.00  0.75           H  
ATOM   3175  HA  ARG A 205      -1.095 -11.316  15.552  1.00  0.75           H  
ATOM   3176 1HB  ARG A 205      -1.133 -13.801  17.290  1.00  0.75           H  
ATOM   3177 2HB  ARG A 205      -1.992 -12.325  17.720  1.00  0.75           H  
ATOM   3178 1HG  ARG A 205      -3.444 -12.518  15.866  1.00  0.75           H  
ATOM   3179 2HG  ARG A 205      -2.484 -13.795  15.133  1.00  0.75           H  
ATOM   3180 1HD  ARG A 205      -2.941 -15.133  17.227  1.00  0.75           H  
ATOM   3181 2HD  ARG A 205      -4.088 -13.851  17.683  1.00  0.75           H  
ATOM   3182  HE  ARG A 205      -4.700 -14.669  15.076  1.00  0.75           H  
ATOM   3183 1HH1 ARG A 205      -4.661 -15.938  18.366  1.00  0.75           H  
ATOM   3184 2HH1 ARG A 205      -5.959 -17.083  18.103  1.00  0.75           H  
ATOM   3185 1HH2 ARG A 205      -6.427 -16.243  14.745  1.00  0.75           H  
ATOM   3186 2HH2 ARG A 205      -6.946 -17.239  16.081  1.00  0.75           H  
ATOM   3187  N   GLN A 206       1.481 -12.082  17.416  1.00  0.76           N  
ATOM   3188  CA  GLN A 206       2.412 -11.623  18.431  1.00  0.76           C  
ATOM   3189  C   GLN A 206       3.606 -10.818  17.907  1.00  0.76           C  
ATOM   3190  O   GLN A 206       4.480 -10.440  18.690  1.00  0.76           O  
ATOM   3191  CB  GLN A 206       2.902 -12.831  19.215  1.00  0.76           C  
ATOM   3192  CG  GLN A 206       1.808 -13.529  19.983  1.00  0.76           C  
ATOM   3193  CD  GLN A 206       2.270 -14.746  20.771  1.00  0.76           C  
ATOM   3194  OE1 GLN A 206       2.995 -14.643  21.770  1.00  0.76           O  
ATOM   3195  NE2 GLN A 206       1.838 -15.911  20.319  1.00  0.76           N  
ATOM   3196  H   GLN A 206       1.746 -12.902  16.871  1.00  0.76           H  
ATOM   3197  HA  GLN A 206       1.863 -10.978  19.115  1.00  0.76           H  
ATOM   3198 1HB  GLN A 206       3.273 -13.544  18.501  1.00  0.76           H  
ATOM   3199 2HB  GLN A 206       3.710 -12.553  19.886  1.00  0.76           H  
ATOM   3200 1HG  GLN A 206       1.361 -12.820  20.676  1.00  0.76           H  
ATOM   3201 2HG  GLN A 206       1.058 -13.869  19.263  1.00  0.76           H  
ATOM   3202 1HE2 GLN A 206       2.075 -16.758  20.790  1.00  0.76           H  
ATOM   3203 2HE2 GLN A 206       1.272 -15.931  19.468  1.00  0.76           H  
ATOM   3204  N   ILE A 207       3.674 -10.556  16.603  1.00  0.77           N  
ATOM   3205  CA  ILE A 207       4.833  -9.829  16.086  1.00  0.77           C  
ATOM   3206  C   ILE A 207       4.555  -8.316  16.070  1.00  0.77           C  
ATOM   3207  O   ILE A 207       3.537  -7.902  15.520  1.00  0.77           O  
ATOM   3208  CB  ILE A 207       5.188 -10.287  14.679  1.00  0.77           C  
ATOM   3209  CG1 ILE A 207       5.387 -11.782  14.674  1.00  0.77           C  
ATOM   3210  CG2 ILE A 207       6.438  -9.569  14.184  1.00  0.77           C  
ATOM   3211  CD1 ILE A 207       6.439 -12.258  15.632  1.00  0.77           C  
ATOM   3212  H   ILE A 207       2.934 -10.868  15.966  1.00  0.77           H  
ATOM   3213  HA  ILE A 207       5.679 -10.073  16.709  1.00  0.77           H  
ATOM   3214  HB  ILE A 207       4.358 -10.061  14.034  1.00  0.77           H  
ATOM   3215 1HG1 ILE A 207       4.454 -12.232  14.930  1.00  0.77           H  
ATOM   3216 2HG1 ILE A 207       5.658 -12.106  13.668  1.00  0.77           H  
ATOM   3217 1HG2 ILE A 207       6.668  -9.878  13.191  1.00  0.77           H  
ATOM   3218 2HG2 ILE A 207       6.271  -8.504  14.183  1.00  0.77           H  
ATOM   3219 3HG2 ILE A 207       7.273  -9.801  14.831  1.00  0.77           H  
ATOM   3220 1HD1 ILE A 207       6.504 -13.340  15.584  1.00  0.77           H  
ATOM   3221 2HD1 ILE A 207       7.398 -11.818  15.366  1.00  0.77           H  
ATOM   3222 3HD1 ILE A 207       6.174 -11.964  16.646  1.00  0.77           H  
ATOM   3223  N   PRO A 208       5.390  -7.462  16.708  1.00  0.78           N  
ATOM   3224  CA  PRO A 208       5.235  -6.012  16.758  1.00  0.78           C  
ATOM   3225  C   PRO A 208       4.905  -5.372  15.410  1.00  0.78           C  
ATOM   3226  O   PRO A 208       3.968  -4.575  15.330  1.00  0.78           O  
ATOM   3227  CB  PRO A 208       6.617  -5.580  17.251  1.00  0.78           C  
ATOM   3228  CG  PRO A 208       7.054  -6.717  18.134  1.00  0.78           C  
ATOM   3229  CD  PRO A 208       6.576  -7.956  17.428  1.00  0.78           C  
ATOM   3230  HA  PRO A 208       4.462  -5.762  17.499  1.00  0.78           H  
ATOM   3231 1HB  PRO A 208       7.290  -5.419  16.388  1.00  0.78           H  
ATOM   3232 2HB  PRO A 208       6.545  -4.634  17.782  1.00  0.78           H  
ATOM   3233 1HG  PRO A 208       8.145  -6.698  18.267  1.00  0.78           H  
ATOM   3234 2HG  PRO A 208       6.613  -6.610  19.136  1.00  0.78           H  
ATOM   3235 1HD  PRO A 208       7.311  -8.302  16.727  1.00  0.78           H  
ATOM   3236 2HD  PRO A 208       6.314  -8.699  18.194  1.00  0.78           H  
ATOM   3237  N   GLU A 209       5.601  -5.798  14.344  1.00  0.79           N  
ATOM   3238  CA  GLU A 209       5.309  -5.293  13.006  1.00  0.79           C  
ATOM   3239  C   GLU A 209       5.235  -6.422  11.984  1.00  0.79           C  
ATOM   3240  O   GLU A 209       6.175  -7.209  11.860  1.00  0.79           O  
ATOM   3241  CB  GLU A 209       6.429  -4.350  12.542  1.00  0.79           C  
ATOM   3242  CG  GLU A 209       6.637  -3.041  13.330  1.00  0.79           C  
ATOM   3243  CD  GLU A 209       5.648  -1.950  12.978  1.00  0.79           C  
ATOM   3244  OE1 GLU A 209       5.061  -2.008  11.931  1.00  0.79           O  
ATOM   3245  OE2 GLU A 209       5.472  -1.061  13.784  1.00  0.79           O  
ATOM   3246  H   GLU A 209       6.398  -6.424  14.467  1.00  0.79           H  
ATOM   3247  HA  GLU A 209       4.348  -4.774  13.017  1.00  0.79           H  
ATOM   3248 1HB  GLU A 209       7.353  -4.893  12.587  1.00  0.79           H  
ATOM   3249 2HB  GLU A 209       6.262  -4.088  11.496  1.00  0.79           H  
ATOM   3250 1HG  GLU A 209       6.577  -3.244  14.396  1.00  0.79           H  
ATOM   3251 2HG  GLU A 209       7.644  -2.675  13.122  1.00  0.79           H  
ATOM   3252  N   LEU A 210       4.165  -6.447  11.206  1.00  0.80           N  
ATOM   3253  CA  LEU A 210       4.033  -7.409  10.124  1.00  0.80           C  
ATOM   3254  C   LEU A 210       3.949  -6.747   8.761  1.00  0.80           C  
ATOM   3255  O   LEU A 210       3.191  -5.787   8.569  1.00  0.80           O  
ATOM   3256  CB  LEU A 210       2.810  -8.278  10.317  1.00  0.80           C  
ATOM   3257  CG  LEU A 210       2.806  -9.212  11.446  1.00  0.80           C  
ATOM   3258  CD1 LEU A 210       1.481  -9.837  11.485  1.00  0.80           C  
ATOM   3259  CD2 LEU A 210       3.871 -10.215  11.237  1.00  0.80           C  
ATOM   3260  H   LEU A 210       3.407  -5.789  11.369  1.00  0.80           H  
ATOM   3261  HA  LEU A 210       4.899  -8.047  10.151  1.00  0.80           H  
ATOM   3262 1HB  LEU A 210       2.023  -7.625  10.545  1.00  0.80           H  
ATOM   3263 2HB  LEU A 210       2.588  -8.816   9.392  1.00  0.80           H  
ATOM   3264  HG  LEU A 210       2.969  -8.687  12.393  1.00  0.80           H  
ATOM   3265 1HD1 LEU A 210       1.438 -10.523  12.286  1.00  0.80           H  
ATOM   3266 2HD1 LEU A 210       0.756  -9.065  11.636  1.00  0.80           H  
ATOM   3267 3HD1 LEU A 210       1.287 -10.353  10.553  1.00  0.80           H  
ATOM   3268 1HD2 LEU A 210       3.866 -10.944  12.040  1.00  0.80           H  
ATOM   3269 2HD2 LEU A 210       3.702 -10.714  10.304  1.00  0.80           H  
ATOM   3270 3HD2 LEU A 210       4.829  -9.705  11.205  1.00  0.80           H  
ATOM   3271  N   LEU A 211       4.726  -7.276   7.825  1.00  0.81           N  
ATOM   3272  CA  LEU A 211       4.761  -6.743   6.487  1.00  0.81           C  
ATOM   3273  C   LEU A 211       4.075  -7.656   5.495  1.00  0.81           C  
ATOM   3274  O   LEU A 211       4.137  -8.895   5.578  1.00  0.81           O  
ATOM   3275  CB  LEU A 211       6.208  -6.447   6.071  1.00  0.81           C  
ATOM   3276  CG  LEU A 211       6.900  -5.503   6.998  1.00  0.81           C  
ATOM   3277  CD1 LEU A 211       8.336  -5.225   6.506  1.00  0.81           C  
ATOM   3278  CD2 LEU A 211       6.054  -4.286   7.103  1.00  0.81           C  
ATOM   3279  H   LEU A 211       5.311  -8.061   8.071  1.00  0.81           H  
ATOM   3280  HA  LEU A 211       4.226  -5.802   6.488  1.00  0.81           H  
ATOM   3281 1HB  LEU A 211       6.766  -7.373   6.063  1.00  0.81           H  
ATOM   3282 2HB  LEU A 211       6.211  -6.016   5.066  1.00  0.81           H  
ATOM   3283  HG  LEU A 211       6.972  -5.962   7.984  1.00  0.81           H  
ATOM   3284 1HD1 LEU A 211       8.841  -4.546   7.184  1.00  0.81           H  
ATOM   3285 2HD1 LEU A 211       8.891  -6.163   6.459  1.00  0.81           H  
ATOM   3286 3HD1 LEU A 211       8.304  -4.777   5.516  1.00  0.81           H  
ATOM   3287 1HD2 LEU A 211       6.470  -3.610   7.794  1.00  0.81           H  
ATOM   3288 2HD2 LEU A 211       5.962  -3.817   6.135  1.00  0.81           H  
ATOM   3289 3HD2 LEU A 211       5.072  -4.552   7.450  1.00  0.81           H  
ATOM   3290  N   THR A 212       3.406  -7.014   4.562  1.00  0.84           N  
ATOM   3291  CA  THR A 212       2.685  -7.693   3.512  1.00  0.84           C  
ATOM   3292  C   THR A 212       2.899  -7.031   2.153  1.00  0.84           C  
ATOM   3293  O   THR A 212       2.963  -5.824   2.066  1.00  0.84           O  
ATOM   3294  CB  THR A 212       1.212  -7.720   3.900  1.00  0.84           C  
ATOM   3295  OG1 THR A 212       1.074  -8.383   5.157  1.00  0.84           O  
ATOM   3296  CG2 THR A 212       0.419  -8.420   2.896  1.00  0.84           C  
ATOM   3297  H   THR A 212       3.380  -5.992   4.615  1.00  0.84           H  
ATOM   3298  HA  THR A 212       3.048  -8.719   3.447  1.00  0.84           H  
ATOM   3299  HB  THR A 212       0.846  -6.697   4.000  1.00  0.84           H  
ATOM   3300  HG1 THR A 212       1.413  -9.282   5.082  1.00  0.84           H  
ATOM   3301 1HG2 THR A 212      -0.597  -8.421   3.209  1.00  0.84           H  
ATOM   3302 2HG2 THR A 212       0.498  -7.917   1.956  1.00  0.84           H  
ATOM   3303 3HG2 THR A 212       0.769  -9.446   2.796  1.00  0.84           H  
ATOM   3304  N   VAL A 213       3.051  -7.804   1.098  1.00  0.87           N  
ATOM   3305  CA  VAL A 213       3.189  -7.244  -0.250  1.00  0.87           C  
ATOM   3306  C   VAL A 213       1.998  -6.483  -0.815  1.00  0.87           C  
ATOM   3307  O   VAL A 213       2.182  -5.469  -1.495  1.00  0.87           O  
ATOM   3308  CB  VAL A 213       3.670  -8.326  -1.188  1.00  0.87           C  
ATOM   3309  CG1 VAL A 213       3.576  -7.930  -2.639  1.00  0.87           C  
ATOM   3310  CG2 VAL A 213       5.133  -8.544  -0.855  1.00  0.87           C  
ATOM   3311  H   VAL A 213       3.039  -8.806   1.214  1.00  0.87           H  
ATOM   3312  HA  VAL A 213       3.996  -6.538  -0.208  1.00  0.87           H  
ATOM   3313  HB  VAL A 213       3.095  -9.198  -1.044  1.00  0.87           H  
ATOM   3314 1HG1 VAL A 213       3.964  -8.739  -3.259  1.00  0.87           H  
ATOM   3315 2HG1 VAL A 213       2.534  -7.747  -2.895  1.00  0.87           H  
ATOM   3316 3HG1 VAL A 213       4.136  -7.054  -2.804  1.00  0.87           H  
ATOM   3317 1HG2 VAL A 213       5.534  -9.315  -1.475  1.00  0.87           H  
ATOM   3318 2HG2 VAL A 213       5.683  -7.620  -1.021  1.00  0.87           H  
ATOM   3319 3HG2 VAL A 213       5.237  -8.824   0.184  1.00  0.87           H  
ATOM   3320  N   SER A 214       0.783  -6.963  -0.575  1.00  0.91           N  
ATOM   3321  CA  SER A 214      -0.380  -6.279  -1.121  1.00  0.91           C  
ATOM   3322  C   SER A 214      -1.444  -5.968  -0.086  1.00  0.91           C  
ATOM   3323  O   SER A 214      -1.604  -6.698   0.893  1.00  0.91           O  
ATOM   3324  CB  SER A 214      -1.013  -7.141  -2.178  1.00  0.91           C  
ATOM   3325  OG  SER A 214      -1.558  -8.344  -1.630  1.00  0.91           O  
ATOM   3326  H   SER A 214       0.680  -7.794  -0.017  1.00  0.91           H  
ATOM   3327  HA  SER A 214      -0.057  -5.337  -1.567  1.00  0.91           H  
ATOM   3328 1HB  SER A 214      -1.782  -6.590  -2.668  1.00  0.91           H  
ATOM   3329 2HB  SER A 214      -0.266  -7.390  -2.930  1.00  0.91           H  
ATOM   3330  HG  SER A 214      -1.819  -8.870  -2.398  1.00  0.91           H  
ATOM   3331  N   SER A 215      -2.246  -4.941  -0.373  1.00  0.93           N  
ATOM   3332  CA  SER A 215      -3.373  -4.567   0.472  1.00  0.93           C  
ATOM   3333  C   SER A 215      -4.400  -5.685   0.518  1.00  0.93           C  
ATOM   3334  O   SER A 215      -5.039  -5.921   1.546  1.00  0.93           O  
ATOM   3335  CB  SER A 215      -4.005  -3.291  -0.028  1.00  0.93           C  
ATOM   3336  OG  SER A 215      -3.121  -2.211   0.097  1.00  0.93           O  
ATOM   3337  H   SER A 215      -2.066  -4.392  -1.205  1.00  0.93           H  
ATOM   3338  HA  SER A 215      -3.010  -4.398   1.481  1.00  0.93           H  
ATOM   3339 1HB  SER A 215      -4.291  -3.414  -1.057  1.00  0.93           H  
ATOM   3340 2HB  SER A 215      -4.913  -3.088   0.535  1.00  0.93           H  
ATOM   3341  HG  SER A 215      -3.492  -1.514  -0.455  1.00  0.93           H  
ATOM   3342  N   ALA A 216      -4.584  -6.373  -0.608  1.00  0.94           N  
ATOM   3343  CA  ALA A 216      -5.532  -7.472  -0.632  1.00  0.94           C  
ATOM   3344  C   ALA A 216      -5.112  -8.542   0.367  1.00  0.94           C  
ATOM   3345  O   ALA A 216      -5.931  -9.023   1.159  1.00  0.94           O  
ATOM   3346  CB  ALA A 216      -5.603  -8.076  -2.023  1.00  0.94           C  
ATOM   3347  H   ALA A 216      -4.056  -6.130  -1.433  1.00  0.94           H  
ATOM   3348  HA  ALA A 216      -6.512  -7.092  -0.343  1.00  0.94           H  
ATOM   3349 1HB  ALA A 216      -6.322  -8.895  -2.031  1.00  0.94           H  
ATOM   3350 2HB  ALA A 216      -5.912  -7.312  -2.738  1.00  0.94           H  
ATOM   3351 3HB  ALA A 216      -4.622  -8.454  -2.298  1.00  0.94           H  
ATOM   3352  N   SER A 217      -3.808  -8.859   0.395  1.00  0.93           N  
ATOM   3353  CA  SER A 217      -3.342  -9.866   1.325  1.00  0.93           C  
ATOM   3354  C   SER A 217      -3.491  -9.330   2.737  1.00  0.93           C  
ATOM   3355  O   SER A 217      -3.907 -10.057   3.633  1.00  0.93           O  
ATOM   3356  CB  SER A 217      -1.905 -10.232   1.038  1.00  0.93           C  
ATOM   3357  OG  SER A 217      -1.775 -10.813  -0.221  1.00  0.93           O  
ATOM   3358  H   SER A 217      -3.134  -8.442  -0.249  1.00  0.93           H  
ATOM   3359  HA  SER A 217      -3.964 -10.757   1.222  1.00  0.93           H  
ATOM   3360 1HB  SER A 217      -1.315  -9.338   1.058  1.00  0.93           H  
ATOM   3361 2HB  SER A 217      -1.527 -10.904   1.806  1.00  0.93           H  
ATOM   3362  HG  SER A 217      -1.704 -10.050  -0.820  1.00  0.93           H  
ATOM   3363  N   ALA A 218      -3.187  -8.043   2.939  1.00  0.91           N  
ATOM   3364  CA  ALA A 218      -3.272  -7.455   4.269  1.00  0.91           C  
ATOM   3365  C   ALA A 218      -4.679  -7.579   4.829  1.00  0.91           C  
ATOM   3366  O   ALA A 218      -4.854  -7.943   5.991  1.00  0.91           O  
ATOM   3367  CB  ALA A 218      -2.864  -5.993   4.218  1.00  0.91           C  
ATOM   3368  H   ALA A 218      -2.841  -7.481   2.162  1.00  0.91           H  
ATOM   3369  HA  ALA A 218      -2.591  -7.989   4.924  1.00  0.91           H  
ATOM   3370 1HB  ALA A 218      -2.907  -5.556   5.207  1.00  0.91           H  
ATOM   3371 2HB  ALA A 218      -1.850  -5.918   3.829  1.00  0.91           H  
ATOM   3372 3HB  ALA A 218      -3.540  -5.455   3.568  1.00  0.91           H  
ATOM   3373  N   SER A 219      -5.693  -7.357   3.990  1.00  0.88           N  
ATOM   3374  CA  SER A 219      -7.067  -7.460   4.458  1.00  0.88           C  
ATOM   3375  C   SER A 219      -7.373  -8.889   4.888  1.00  0.88           C  
ATOM   3376  O   SER A 219      -7.998  -9.130   5.935  1.00  0.88           O  
ATOM   3377  CB  SER A 219      -8.016  -7.034   3.358  1.00  0.88           C  
ATOM   3378  OG  SER A 219      -7.855  -5.674   3.054  1.00  0.88           O  
ATOM   3379  H   SER A 219      -5.501  -7.063   3.031  1.00  0.88           H  
ATOM   3380  HA  SER A 219      -7.194  -6.801   5.316  1.00  0.88           H  
ATOM   3381 1HB  SER A 219      -7.822  -7.634   2.466  1.00  0.88           H  
ATOM   3382 2HB  SER A 219      -9.040  -7.227   3.667  1.00  0.88           H  
ATOM   3383  HG  SER A 219      -6.960  -5.595   2.677  1.00  0.88           H  
ATOM   3384  N   ASP A 220      -6.910  -9.854   4.097  1.00  0.86           N  
ATOM   3385  CA  ASP A 220      -7.140 -11.245   4.439  1.00  0.86           C  
ATOM   3386  C   ASP A 220      -6.391 -11.614   5.719  1.00  0.86           C  
ATOM   3387  O   ASP A 220      -6.904 -12.343   6.549  1.00  0.86           O  
ATOM   3388  CB  ASP A 220      -6.726 -12.144   3.302  1.00  0.86           C  
ATOM   3389  CG  ASP A 220      -7.650 -12.080   2.085  1.00  0.86           C  
ATOM   3390  OD1 ASP A 220      -8.736 -11.551   2.181  1.00  0.86           O  
ATOM   3391  OD2 ASP A 220      -7.247 -12.588   1.050  1.00  0.86           O  
ATOM   3392  H   ASP A 220      -6.408  -9.611   3.237  1.00  0.86           H  
ATOM   3393  HA  ASP A 220      -8.206 -11.388   4.614  1.00  0.86           H  
ATOM   3394 1HB  ASP A 220      -5.722 -11.862   3.002  1.00  0.86           H  
ATOM   3395 2HB  ASP A 220      -6.705 -13.170   3.662  1.00  0.86           H  
ATOM   3396  N   ILE A 221      -5.194 -11.074   5.912  1.00  0.83           N  
ATOM   3397  CA  ILE A 221      -4.400 -11.335   7.114  1.00  0.83           C  
ATOM   3398  C   ILE A 221      -5.113 -10.836   8.370  1.00  0.83           C  
ATOM   3399  O   ILE A 221      -5.177 -11.523   9.406  1.00  0.83           O  
ATOM   3400  CB  ILE A 221      -3.001 -10.712   6.957  1.00  0.83           C  
ATOM   3401  CG1 ILE A 221      -2.230 -11.500   5.891  1.00  0.83           C  
ATOM   3402  CG2 ILE A 221      -2.232 -10.613   8.293  1.00  0.83           C  
ATOM   3403  CD1 ILE A 221      -1.003 -10.811   5.421  1.00  0.83           C  
ATOM   3404  H   ILE A 221      -4.804 -10.478   5.183  1.00  0.83           H  
ATOM   3405  HA  ILE A 221      -4.286 -12.408   7.192  1.00  0.83           H  
ATOM   3406  HB  ILE A 221      -3.122  -9.708   6.568  1.00  0.83           H  
ATOM   3407 1HG1 ILE A 221      -1.944 -12.438   6.310  1.00  0.83           H  
ATOM   3408 2HG1 ILE A 221      -2.877 -11.698   5.048  1.00  0.83           H  
ATOM   3409 1HG2 ILE A 221      -1.271 -10.139   8.112  1.00  0.83           H  
ATOM   3410 2HG2 ILE A 221      -2.807 -10.010   8.980  1.00  0.83           H  
ATOM   3411 3HG2 ILE A 221      -2.065 -11.577   8.726  1.00  0.83           H  
ATOM   3412 1HD1 ILE A 221      -0.488 -11.428   4.679  1.00  0.83           H  
ATOM   3413 2HD1 ILE A 221      -1.276  -9.870   4.975  1.00  0.83           H  
ATOM   3414 3HD1 ILE A 221      -0.355 -10.628   6.265  1.00  0.83           H  
ATOM   3415  N   LEU A 222      -5.705  -9.656   8.263  1.00  0.82           N  
ATOM   3416  CA  LEU A 222      -6.453  -9.123   9.382  1.00  0.82           C  
ATOM   3417  C   LEU A 222      -7.641 -10.038   9.718  1.00  0.82           C  
ATOM   3418  O   LEU A 222      -7.942 -10.264  10.892  1.00  0.82           O  
ATOM   3419  CB  LEU A 222      -6.955  -7.721   9.036  1.00  0.82           C  
ATOM   3420  CG  LEU A 222      -5.861  -6.721   8.880  1.00  0.82           C  
ATOM   3421  CD1 LEU A 222      -6.405  -5.383   8.439  1.00  0.82           C  
ATOM   3422  CD2 LEU A 222      -5.141  -6.642  10.132  1.00  0.82           C  
ATOM   3423  H   LEU A 222      -5.609  -9.116   7.400  1.00  0.82           H  
ATOM   3424  HA  LEU A 222      -5.799  -9.065  10.248  1.00  0.82           H  
ATOM   3425 1HB  LEU A 222      -7.508  -7.766   8.100  1.00  0.82           H  
ATOM   3426 2HB  LEU A 222      -7.621  -7.380   9.826  1.00  0.82           H  
ATOM   3427  HG  LEU A 222      -5.202  -7.061   8.129  1.00  0.82           H  
ATOM   3428 1HD1 LEU A 222      -5.582  -4.679   8.319  1.00  0.82           H  
ATOM   3429 2HD1 LEU A 222      -6.925  -5.500   7.490  1.00  0.82           H  
ATOM   3430 3HD1 LEU A 222      -7.096  -5.013   9.192  1.00  0.82           H  
ATOM   3431 1HD2 LEU A 222      -4.326  -5.972  10.058  1.00  0.82           H  
ATOM   3432 2HD2 LEU A 222      -5.826  -6.304  10.891  1.00  0.82           H  
ATOM   3433 3HD2 LEU A 222      -4.764  -7.621  10.379  1.00  0.82           H  
ATOM   3434  N   THR A 223      -8.284 -10.606   8.690  1.00  0.80           N  
ATOM   3435  CA  THR A 223      -9.431 -11.490   8.892  1.00  0.80           C  
ATOM   3436  C   THR A 223      -9.063 -12.923   9.340  1.00  0.80           C  
ATOM   3437  O   THR A 223      -9.604 -13.437  10.321  1.00  0.80           O  
ATOM   3438  CB  THR A 223     -10.239 -11.594   7.581  1.00  0.80           C  
ATOM   3439  OG1 THR A 223     -10.698 -10.288   7.192  1.00  0.80           O  
ATOM   3440  CG2 THR A 223     -11.428 -12.518   7.754  1.00  0.80           C  
ATOM   3441  H   THR A 223      -8.002 -10.368   7.736  1.00  0.80           H  
ATOM   3442  HA  THR A 223     -10.064 -11.050   9.661  1.00  0.80           H  
ATOM   3443  HB  THR A 223      -9.596 -11.990   6.792  1.00  0.80           H  
ATOM   3444  HG1 THR A 223      -9.937  -9.770   6.868  1.00  0.80           H  
ATOM   3445 1HG2 THR A 223     -11.977 -12.581   6.817  1.00  0.80           H  
ATOM   3446 2HG2 THR A 223     -11.071 -13.514   8.033  1.00  0.80           H  
ATOM   3447 3HG2 THR A 223     -12.080 -12.133   8.534  1.00  0.80           H  
ATOM   3448  N   ASP A 224      -8.151 -13.559   8.608  1.00  0.78           N  
ATOM   3449  CA  ASP A 224      -7.747 -14.949   8.806  1.00  0.78           C  
ATOM   3450  C   ASP A 224      -6.796 -15.198   9.965  1.00  0.78           C  
ATOM   3451  O   ASP A 224      -6.911 -16.218  10.643  1.00  0.78           O  
ATOM   3452  CB  ASP A 224      -7.091 -15.493   7.535  1.00  0.78           C  
ATOM   3453  CG  ASP A 224      -8.073 -15.634   6.360  1.00  0.78           C  
ATOM   3454  OD1 ASP A 224      -9.259 -15.565   6.592  1.00  0.78           O  
ATOM   3455  OD2 ASP A 224      -7.623 -15.832   5.249  1.00  0.78           O  
ATOM   3456  H   ASP A 224      -7.732 -13.055   7.848  1.00  0.78           H  
ATOM   3457  HA  ASP A 224      -8.651 -15.528   8.993  1.00  0.78           H  
ATOM   3458 1HB  ASP A 224      -6.283 -14.820   7.237  1.00  0.78           H  
ATOM   3459 2HB  ASP A 224      -6.643 -16.466   7.744  1.00  0.78           H  
ATOM   3460  N   PHE A 225      -5.846 -14.290  10.206  1.00  0.77           N  
ATOM   3461  CA  PHE A 225      -4.878 -14.535  11.259  1.00  0.77           C  
ATOM   3462  C   PHE A 225      -5.220 -13.718  12.497  1.00  0.77           C  
ATOM   3463  O   PHE A 225      -4.529 -13.779  13.511  1.00  0.77           O  
ATOM   3464  CB  PHE A 225      -3.459 -14.222  10.770  1.00  0.77           C  
ATOM   3465  CG  PHE A 225      -2.966 -15.101   9.601  1.00  0.77           C  
ATOM   3466  CD1 PHE A 225      -2.704 -14.535   8.392  1.00  0.77           C  
ATOM   3467  CD2 PHE A 225      -2.795 -16.466   9.708  1.00  0.77           C  
ATOM   3468  CE1 PHE A 225      -2.276 -15.267   7.316  1.00  0.77           C  
ATOM   3469  CE2 PHE A 225      -2.378 -17.224   8.634  1.00  0.77           C  
ATOM   3470  CZ  PHE A 225      -2.115 -16.613   7.430  1.00  0.77           C  
ATOM   3471  H   PHE A 225      -5.762 -13.428   9.667  1.00  0.77           H  
ATOM   3472  HA  PHE A 225      -4.918 -15.577  11.532  1.00  0.77           H  
ATOM   3473 1HB  PHE A 225      -3.433 -13.192  10.426  1.00  0.77           H  
ATOM   3474 2HB  PHE A 225      -2.753 -14.315  11.596  1.00  0.77           H  
ATOM   3475  HD1 PHE A 225      -2.829 -13.494   8.300  1.00  0.77           H  
ATOM   3476  HD2 PHE A 225      -2.985 -16.940  10.628  1.00  0.77           H  
ATOM   3477  HE1 PHE A 225      -2.064 -14.770   6.375  1.00  0.77           H  
ATOM   3478  HE2 PHE A 225      -2.246 -18.305   8.742  1.00  0.77           H  
ATOM   3479  HZ  PHE A 225      -1.773 -17.195   6.580  1.00  0.77           H  
ATOM   3480  N   ALA A 226      -6.317 -12.969  12.414  1.00  0.76           N  
ATOM   3481  CA  ALA A 226      -6.804 -12.088  13.477  1.00  0.76           C  
ATOM   3482  C   ALA A 226      -5.733 -11.101  13.931  1.00  0.76           C  
ATOM   3483  O   ALA A 226      -5.557 -10.857  15.128  1.00  0.76           O  
ATOM   3484  CB  ALA A 226      -7.301 -12.891  14.665  1.00  0.76           C  
ATOM   3485  H   ALA A 226      -6.841 -12.993  11.548  1.00  0.76           H  
ATOM   3486  HA  ALA A 226      -7.638 -11.513  13.072  1.00  0.76           H  
ATOM   3487 1HB  ALA A 226      -7.691 -12.210  15.419  1.00  0.76           H  
ATOM   3488 2HB  ALA A 226      -8.091 -13.566  14.339  1.00  0.76           H  
ATOM   3489 3HB  ALA A 226      -6.502 -13.451  15.081  1.00  0.76           H  
ATOM   3490  N   VAL A 227      -5.031 -10.533  12.964  1.00  0.75           N  
ATOM   3491  CA  VAL A 227      -4.003  -9.526  13.191  1.00  0.75           C  
ATOM   3492  C   VAL A 227      -4.639  -8.143  13.320  1.00  0.75           C  
ATOM   3493  O   VAL A 227      -5.661  -7.882  12.695  1.00  0.75           O  
ATOM   3494  CB  VAL A 227      -2.984  -9.589  12.045  1.00  0.75           C  
ATOM   3495  CG1 VAL A 227      -2.016  -8.465  12.108  1.00  0.75           C  
ATOM   3496  CG2 VAL A 227      -2.241 -10.910  12.142  1.00  0.75           C  
ATOM   3497  H   VAL A 227      -5.227 -10.810  11.995  1.00  0.75           H  
ATOM   3498  HA  VAL A 227      -3.484  -9.758  14.124  1.00  0.75           H  
ATOM   3499  HB  VAL A 227      -3.511  -9.529  11.105  1.00  0.75           H  
ATOM   3500 1HG1 VAL A 227      -1.340  -8.550  11.289  1.00  0.75           H  
ATOM   3501 2HG1 VAL A 227      -2.541  -7.530  12.029  1.00  0.75           H  
ATOM   3502 3HG1 VAL A 227      -1.466  -8.500  13.045  1.00  0.75           H  
ATOM   3503 1HG2 VAL A 227      -1.524 -10.994  11.327  1.00  0.75           H  
ATOM   3504 2HG2 VAL A 227      -1.712 -10.961  13.094  1.00  0.75           H  
ATOM   3505 3HG2 VAL A 227      -2.952 -11.716  12.088  1.00  0.75           H  
ATOM   3506  N   SER A 228      -4.147  -7.301  14.225  1.00  0.75           N  
ATOM   3507  CA  SER A 228      -4.686  -5.948  14.315  1.00  0.75           C  
ATOM   3508  C   SER A 228      -4.216  -5.131  13.119  1.00  0.75           C  
ATOM   3509  O   SER A 228      -3.061  -5.256  12.729  1.00  0.75           O  
ATOM   3510  CB  SER A 228      -4.223  -5.257  15.581  1.00  0.75           C  
ATOM   3511  OG  SER A 228      -4.605  -3.894  15.586  1.00  0.75           O  
ATOM   3512  H   SER A 228      -3.319  -7.547  14.775  1.00  0.75           H  
ATOM   3513  HA  SER A 228      -5.770  -6.030  14.319  1.00  0.75           H  
ATOM   3514 1HB  SER A 228      -4.648  -5.760  16.447  1.00  0.75           H  
ATOM   3515 2HB  SER A 228      -3.146  -5.332  15.659  1.00  0.75           H  
ATOM   3516  HG  SER A 228      -4.271  -3.534  16.422  1.00  0.75           H  
ATOM   3517  N   PRO A 229      -5.012  -4.218  12.546  1.00  0.76           N  
ATOM   3518  CA  PRO A 229      -4.583  -3.337  11.476  1.00  0.76           C  
ATOM   3519  C   PRO A 229      -3.418  -2.471  11.924  1.00  0.76           C  
ATOM   3520  O   PRO A 229      -2.607  -2.046  11.107  1.00  0.76           O  
ATOM   3521  CB  PRO A 229      -5.849  -2.539  11.155  1.00  0.76           C  
ATOM   3522  CG  PRO A 229      -6.703  -2.641  12.406  1.00  0.76           C  
ATOM   3523  CD  PRO A 229      -6.409  -4.020  12.971  1.00  0.76           C  
ATOM   3524  HA  PRO A 229      -4.279  -3.925  10.604  1.00  0.76           H  
ATOM   3525 1HB  PRO A 229      -5.579  -1.499  10.918  1.00  0.76           H  
ATOM   3526 2HB  PRO A 229      -6.341  -2.948  10.268  1.00  0.76           H  
ATOM   3527 1HG  PRO A 229      -6.439  -1.834  13.109  1.00  0.76           H  
ATOM   3528 2HG  PRO A 229      -7.764  -2.503  12.151  1.00  0.76           H  
ATOM   3529 1HD  PRO A 229      -6.517  -3.971  14.055  1.00  0.76           H  
ATOM   3530 2HD  PRO A 229      -7.057  -4.787  12.520  1.00  0.76           H  
ATOM   3531  N   GLU A 230      -3.273  -2.272  13.244  1.00  0.77           N  
ATOM   3532  CA  GLU A 230      -2.190  -1.455  13.773  1.00  0.77           C  
ATOM   3533  C   GLU A 230      -0.828  -2.122  13.571  1.00  0.77           C  
ATOM   3534  O   GLU A 230       0.209  -1.466  13.665  1.00  0.77           O  
ATOM   3535  CB  GLU A 230      -2.414  -1.154  15.259  1.00  0.77           C  
ATOM   3536  CG  GLU A 230      -3.617  -0.244  15.544  1.00  0.77           C  
ATOM   3537  CD  GLU A 230      -3.808   0.067  17.016  1.00  0.77           C  
ATOM   3538  OE1 GLU A 230      -3.071  -0.456  17.820  1.00  0.77           O  
ATOM   3539  OE2 GLU A 230      -4.690   0.833  17.330  1.00  0.77           O  
ATOM   3540  H   GLU A 230      -3.915  -2.694  13.916  1.00  0.77           H  
ATOM   3541  HA  GLU A 230      -2.182  -0.509  13.232  1.00  0.77           H  
ATOM   3542 1HB  GLU A 230      -2.561  -2.089  15.798  1.00  0.77           H  
ATOM   3543 2HB  GLU A 230      -1.526  -0.676  15.671  1.00  0.77           H  
ATOM   3544 1HG  GLU A 230      -3.486   0.690  15.000  1.00  0.77           H  
ATOM   3545 2HG  GLU A 230      -4.515  -0.733  15.162  1.00  0.77           H  
ATOM   3546  N   GLN A 231      -0.837  -3.442  13.358  1.00  0.79           N  
ATOM   3547  CA  GLN A 231       0.365  -4.237  13.169  1.00  0.79           C  
ATOM   3548  C   GLN A 231       0.752  -4.379  11.698  1.00  0.79           C  
ATOM   3549  O   GLN A 231       1.800  -4.949  11.400  1.00  0.79           O  
ATOM   3550  CB  GLN A 231       0.159  -5.646  13.741  1.00  0.79           C  
ATOM   3551  CG  GLN A 231      -0.021  -5.722  15.247  1.00  0.79           C  
ATOM   3552  CD  GLN A 231      -0.444  -7.144  15.769  1.00  0.79           C  
ATOM   3553  OE1 GLN A 231      -1.591  -7.621  15.563  1.00  0.79           O  
ATOM   3554  NE2 GLN A 231       0.482  -7.815  16.454  1.00  0.79           N  
ATOM   3555  H   GLN A 231      -1.726  -3.927  13.275  1.00  0.79           H  
ATOM   3556  HA  GLN A 231       1.190  -3.752  13.693  1.00  0.79           H  
ATOM   3557 1HB  GLN A 231      -0.716  -6.086  13.278  1.00  0.79           H  
ATOM   3558 2HB  GLN A 231       1.016  -6.273  13.477  1.00  0.79           H  
ATOM   3559 1HG  GLN A 231       0.937  -5.466  15.710  1.00  0.79           H  
ATOM   3560 2HG  GLN A 231      -0.778  -5.002  15.541  1.00  0.79           H  
ATOM   3561 1HE2 GLN A 231       0.274  -8.738  16.845  1.00  0.79           H  
ATOM   3562 2HE2 GLN A 231       1.402  -7.422  16.590  1.00  0.79           H  
ATOM   3563  N   LEU A 232      -0.087  -3.920  10.756  1.00  0.81           N  
ATOM   3564  CA  LEU A 232       0.270  -4.157   9.354  1.00  0.81           C  
ATOM   3565  C   LEU A 232       0.758  -2.942   8.587  1.00  0.81           C  
ATOM   3566  O   LEU A 232       0.253  -1.828   8.738  1.00  0.81           O  
ATOM   3567  CB  LEU A 232      -0.877  -4.789   8.536  1.00  0.81           C  
ATOM   3568  CG  LEU A 232      -1.373  -6.154   8.956  1.00  0.81           C  
ATOM   3569  CD1 LEU A 232      -2.450  -6.589   8.037  1.00  0.81           C  
ATOM   3570  CD2 LEU A 232      -0.263  -7.100   8.894  1.00  0.81           C  
ATOM   3571  H   LEU A 232      -0.936  -3.404  10.990  1.00  0.81           H  
ATOM   3572  HA  LEU A 232       1.077  -4.880   9.341  1.00  0.81           H  
ATOM   3573 1HB  LEU A 232      -1.730  -4.111   8.579  1.00  0.81           H  
ATOM   3574 2HB  LEU A 232      -0.552  -4.861   7.496  1.00  0.81           H  
ATOM   3575  HG  LEU A 232      -1.774  -6.097   9.972  1.00  0.81           H  
ATOM   3576 1HD1 LEU A 232      -2.822  -7.569   8.334  1.00  0.81           H  
ATOM   3577 2HD1 LEU A 232      -3.247  -5.867   8.056  1.00  0.81           H  
ATOM   3578 3HD1 LEU A 232      -2.049  -6.652   7.038  1.00  0.81           H  
ATOM   3579 1HD2 LEU A 232      -0.583  -8.086   9.195  1.00  0.81           H  
ATOM   3580 2HD2 LEU A 232       0.139  -7.145   7.877  1.00  0.81           H  
ATOM   3581 3HD2 LEU A 232       0.472  -6.724   9.552  1.00  0.81           H  
ATOM   3582  N   HIS A 233       1.677  -3.220   7.668  1.00  0.84           N  
ATOM   3583  CA  HIS A 233       2.196  -2.243   6.717  1.00  0.84           C  
ATOM   3584  C   HIS A 233       2.487  -2.936   5.394  1.00  0.84           C  
ATOM   3585  O   HIS A 233       3.068  -4.025   5.368  1.00  0.84           O  
ATOM   3586  CB  HIS A 233       3.452  -1.548   7.259  1.00  0.84           C  
ATOM   3587  CG  HIS A 233       3.989  -0.480   6.333  1.00  0.84           C  
ATOM   3588  ND1 HIS A 233       3.334   0.715   6.109  1.00  0.84           N  
ATOM   3589  CD2 HIS A 233       5.119  -0.425   5.605  1.00  0.84           C  
ATOM   3590  CE1 HIS A 233       4.040   1.446   5.260  1.00  0.84           C  
ATOM   3591  NE2 HIS A 233       5.126   0.778   4.947  1.00  0.84           N  
ATOM   3592  H   HIS A 233       2.072  -4.164   7.681  1.00  0.84           H  
ATOM   3593  HA  HIS A 233       1.444  -1.478   6.529  1.00  0.84           H  
ATOM   3594 1HB  HIS A 233       3.221  -1.085   8.219  1.00  0.84           H  
ATOM   3595 2HB  HIS A 233       4.224  -2.270   7.435  1.00  0.84           H  
ATOM   3596  HD2 HIS A 233       5.876  -1.184   5.555  1.00  0.84           H  
ATOM   3597  HE1 HIS A 233       3.772   2.435   4.887  1.00  0.84           H  
ATOM   3598  HE2 HIS A 233       5.853   1.091   4.321  1.00  0.84           H  
ATOM   3599  N   VAL A 234       2.028  -2.330   4.303  1.00  0.87           N  
ATOM   3600  CA  VAL A 234       2.212  -2.957   3.009  1.00  0.87           C  
ATOM   3601  C   VAL A 234       3.459  -2.483   2.266  1.00  0.87           C  
ATOM   3602  O   VAL A 234       3.624  -1.296   1.979  1.00  0.87           O  
ATOM   3603  CB  VAL A 234       0.954  -2.765   2.136  1.00  0.87           C  
ATOM   3604  CG1 VAL A 234       1.174  -3.362   0.766  1.00  0.87           C  
ATOM   3605  CG2 VAL A 234      -0.220  -3.480   2.785  1.00  0.87           C  
ATOM   3606  H   VAL A 234       1.562  -1.435   4.378  1.00  0.87           H  
ATOM   3607  HA  VAL A 234       2.299  -4.012   3.197  1.00  0.87           H  
ATOM   3608  HB  VAL A 234       0.748  -1.703   2.026  1.00  0.87           H  
ATOM   3609 1HG1 VAL A 234       0.284  -3.231   0.159  1.00  0.87           H  
ATOM   3610 2HG1 VAL A 234       2.020  -2.895   0.280  1.00  0.87           H  
ATOM   3611 3HG1 VAL A 234       1.371  -4.408   0.884  1.00  0.87           H  
ATOM   3612 1HG2 VAL A 234      -1.098  -3.348   2.167  1.00  0.87           H  
ATOM   3613 2HG2 VAL A 234       0.016  -4.545   2.867  1.00  0.87           H  
ATOM   3614 3HG2 VAL A 234      -0.407  -3.068   3.774  1.00  0.87           H  
ATOM   3615  N   VAL A 235       4.338  -3.443   1.999  1.00  0.91           N  
ATOM   3616  CA  VAL A 235       5.619  -3.253   1.333  1.00  0.91           C  
ATOM   3617  C   VAL A 235       5.709  -4.166   0.111  1.00  0.91           C  
ATOM   3618  O   VAL A 235       5.884  -5.367   0.291  1.00  0.91           O  
ATOM   3619  CB  VAL A 235       6.782  -3.603   2.261  1.00  0.91           C  
ATOM   3620  CG1 VAL A 235       8.092  -3.405   1.525  1.00  0.91           C  
ATOM   3621  CG2 VAL A 235       6.716  -2.743   3.474  1.00  0.91           C  
ATOM   3622  H   VAL A 235       4.052  -4.382   2.249  1.00  0.91           H  
ATOM   3623  HA  VAL A 235       5.699  -2.205   1.079  1.00  0.91           H  
ATOM   3624  HB  VAL A 235       6.717  -4.652   2.549  1.00  0.91           H  
ATOM   3625 1HG1 VAL A 235       8.922  -3.663   2.177  1.00  0.91           H  
ATOM   3626 2HG1 VAL A 235       8.100  -4.050   0.648  1.00  0.91           H  
ATOM   3627 3HG1 VAL A 235       8.188  -2.372   1.213  1.00  0.91           H  
ATOM   3628 1HG2 VAL A 235       7.539  -2.978   4.143  1.00  0.91           H  
ATOM   3629 2HG2 VAL A 235       6.776  -1.702   3.177  1.00  0.91           H  
ATOM   3630 3HG2 VAL A 235       5.770  -2.925   3.976  1.00  0.91           H  
ATOM   3631  N   PRO A 236       5.745  -3.637  -1.115  1.00  0.93           N  
ATOM   3632  CA  PRO A 236       5.638  -4.376  -2.357  1.00  0.93           C  
ATOM   3633  C   PRO A 236       6.837  -5.283  -2.644  1.00  0.93           C  
ATOM   3634  O   PRO A 236       7.925  -5.076  -2.123  1.00  0.93           O  
ATOM   3635  CB  PRO A 236       5.549  -3.246  -3.389  1.00  0.93           C  
ATOM   3636  CG  PRO A 236       6.207  -2.067  -2.761  1.00  0.93           C  
ATOM   3637  CD  PRO A 236       5.954  -2.202  -1.285  1.00  0.93           C  
ATOM   3638  HA  PRO A 236       4.707  -4.950  -2.341  1.00  0.93           H  
ATOM   3639 1HB  PRO A 236       6.105  -3.538  -4.258  1.00  0.93           H  
ATOM   3640 2HB  PRO A 236       4.509  -3.083  -3.701  1.00  0.93           H  
ATOM   3641 1HG  PRO A 236       7.265  -2.044  -3.013  1.00  0.93           H  
ATOM   3642 2HG  PRO A 236       5.797  -1.142  -3.190  1.00  0.93           H  
ATOM   3643 1HD  PRO A 236       6.864  -1.888  -0.764  1.00  0.93           H  
ATOM   3644 2HD  PRO A 236       5.068  -1.627  -0.977  1.00  0.93           H  
ATOM   3645  N   LEU A 237       6.606  -6.305  -3.469  1.00  0.94           N  
ATOM   3646  CA  LEU A 237       7.652  -7.211  -3.936  1.00  0.94           C  
ATOM   3647  C   LEU A 237       8.193  -6.680  -5.226  1.00  0.94           C  
ATOM   3648  O   LEU A 237       7.488  -6.659  -6.228  1.00  0.94           O  
ATOM   3649  CB  LEU A 237       7.089  -8.609  -4.146  1.00  0.94           C  
ATOM   3650  CG  LEU A 237       8.020  -9.638  -4.690  1.00  0.94           C  
ATOM   3651  CD1 LEU A 237       9.147  -9.769  -3.816  1.00  0.94           C  
ATOM   3652  CD2 LEU A 237       7.318 -10.960  -4.726  1.00  0.94           C  
ATOM   3653  H   LEU A 237       5.674  -6.439  -3.825  1.00  0.94           H  
ATOM   3654  HA  LEU A 237       8.452  -7.246  -3.199  1.00  0.94           H  
ATOM   3655 1HB  LEU A 237       6.754  -8.973  -3.211  1.00  0.94           H  
ATOM   3656 2HB  LEU A 237       6.237  -8.547  -4.821  1.00  0.94           H  
ATOM   3657  HG  LEU A 237       8.362  -9.343  -5.675  1.00  0.94           H  
ATOM   3658 1HD1 LEU A 237       9.825 -10.530  -4.212  1.00  0.94           H  
ATOM   3659 2HD1 LEU A 237       9.642  -8.817  -3.769  1.00  0.94           H  
ATOM   3660 3HD1 LEU A 237       8.797 -10.057  -2.826  1.00  0.94           H  
ATOM   3661 1HD2 LEU A 237       8.002 -11.720  -5.077  1.00  0.94           H  
ATOM   3662 2HD2 LEU A 237       7.015 -11.207  -3.723  1.00  0.94           H  
ATOM   3663 3HD2 LEU A 237       6.444 -10.908  -5.376  1.00  0.94           H  
ATOM   3664  N   GLY A 238       9.422  -6.231  -5.185  1.00  0.93           N  
ATOM   3665  CA  GLY A 238       9.978  -5.536  -6.308  1.00  0.93           C  
ATOM   3666  C   GLY A 238      10.633  -6.358  -7.385  1.00  0.93           C  
ATOM   3667  O   GLY A 238      10.543  -7.586  -7.429  1.00  0.93           O  
ATOM   3668  H   GLY A 238       9.961  -6.321  -4.336  1.00  0.93           H  
ATOM   3669 1HA  GLY A 238       9.184  -4.958  -6.747  1.00  0.93           H  
ATOM   3670 2HA  GLY A 238      10.709  -4.818  -5.940  1.00  0.93           H  
ATOM   3671  N   VAL A 239      11.298  -5.622  -8.258  1.00  0.91           N  
ATOM   3672  CA  VAL A 239      12.019  -6.144  -9.401  1.00  0.91           C  
ATOM   3673  C   VAL A 239      13.238  -5.319  -9.778  1.00  0.91           C  
ATOM   3674  O   VAL A 239      13.239  -4.086  -9.716  1.00  0.91           O  
ATOM   3675  CB  VAL A 239      11.063  -6.214 -10.563  1.00  0.91           C  
ATOM   3676  CG1 VAL A 239      10.539  -4.829 -10.839  1.00  0.91           C  
ATOM   3677  CG2 VAL A 239      11.735  -6.739 -11.814  1.00  0.91           C  
ATOM   3678  H   VAL A 239      11.250  -4.617  -8.109  1.00  0.91           H  
ATOM   3679  HA  VAL A 239      12.345  -7.154  -9.158  1.00  0.91           H  
ATOM   3680  HB  VAL A 239      10.251  -6.870 -10.293  1.00  0.91           H  
ATOM   3681 1HG1 VAL A 239       9.836  -4.860 -11.652  1.00  0.91           H  
ATOM   3682 2HG1 VAL A 239      10.044  -4.435  -9.953  1.00  0.91           H  
ATOM   3683 3HG1 VAL A 239      11.358  -4.206 -11.094  1.00  0.91           H  
ATOM   3684 1HG2 VAL A 239      11.023  -6.767 -12.608  1.00  0.91           H  
ATOM   3685 2HG2 VAL A 239      12.544  -6.089 -12.114  1.00  0.91           H  
ATOM   3686 3HG2 VAL A 239      12.117  -7.739 -11.628  1.00  0.91           H  
ATOM   3687  N   ASP A 240      14.292  -5.990 -10.214  1.00  0.87           N  
ATOM   3688  CA  ASP A 240      15.454  -5.237 -10.612  1.00  0.87           C  
ATOM   3689  C   ASP A 240      15.276  -4.797 -12.039  1.00  0.87           C  
ATOM   3690  O   ASP A 240      15.673  -5.482 -12.991  1.00  0.87           O  
ATOM   3691  CB  ASP A 240      16.740  -6.032 -10.406  1.00  0.87           C  
ATOM   3692  CG  ASP A 240      18.007  -5.238 -10.715  1.00  0.87           C  
ATOM   3693  OD1 ASP A 240      17.928  -4.214 -11.384  1.00  0.87           O  
ATOM   3694  OD2 ASP A 240      19.055  -5.657 -10.268  1.00  0.87           O  
ATOM   3695  H   ASP A 240      14.278  -6.998 -10.262  1.00  0.87           H  
ATOM   3696  HA  ASP A 240      15.520  -4.340  -9.996  1.00  0.87           H  
ATOM   3697 1HB  ASP A 240      16.790  -6.373  -9.382  1.00  0.87           H  
ATOM   3698 2HB  ASP A 240      16.725  -6.918 -11.043  1.00  0.87           H  
ATOM   3699  N   THR A 241      14.771  -3.582 -12.150  1.00  0.83           N  
ATOM   3700  CA  THR A 241      14.436  -2.950 -13.409  1.00  0.83           C  
ATOM   3701  C   THR A 241      15.682  -2.647 -14.257  1.00  0.83           C  
ATOM   3702  O   THR A 241      15.563  -2.209 -15.395  1.00  0.83           O  
ATOM   3703  CB  THR A 241      13.627  -1.653 -13.166  1.00  0.83           C  
ATOM   3704  OG1 THR A 241      14.404  -0.739 -12.379  1.00  0.83           O  
ATOM   3705  CG2 THR A 241      12.321  -1.965 -12.429  1.00  0.83           C  
ATOM   3706  H   THR A 241      14.502  -3.141 -11.272  1.00  0.83           H  
ATOM   3707  HA  THR A 241      13.805  -3.636 -13.977  1.00  0.83           H  
ATOM   3708  HB  THR A 241      13.395  -1.193 -14.125  1.00  0.83           H  
ATOM   3709  HG1 THR A 241      15.266  -0.620 -12.792  1.00  0.83           H  
ATOM   3710 1HG2 THR A 241      11.751  -1.067 -12.259  1.00  0.83           H  
ATOM   3711 2HG2 THR A 241      11.726  -2.659 -13.018  1.00  0.83           H  
ATOM   3712 3HG2 THR A 241      12.564  -2.406 -11.476  1.00  0.83           H  
ATOM   3713  N   LYS A 242      16.898  -2.856 -13.732  1.00  0.79           N  
ATOM   3714  CA  LYS A 242      18.070  -2.644 -14.580  1.00  0.79           C  
ATOM   3715  C   LYS A 242      18.270  -3.852 -15.505  1.00  0.79           C  
ATOM   3716  O   LYS A 242      18.940  -3.758 -16.535  1.00  0.79           O  
ATOM   3717  CB  LYS A 242      19.325  -2.412 -13.749  1.00  0.79           C  
ATOM   3718  CG  LYS A 242      19.330  -1.108 -12.959  1.00  0.79           C  
ATOM   3719  CD  LYS A 242      20.618  -0.952 -12.159  1.00  0.79           C  
ATOM   3720  CE  LYS A 242      20.638   0.357 -11.381  1.00  0.79           C  
ATOM   3721  NZ  LYS A 242      21.883   0.505 -10.579  1.00  0.79           N  
ATOM   3722  H   LYS A 242      17.031  -3.225 -12.779  1.00  0.79           H  
ATOM   3723  HA  LYS A 242      17.902  -1.765 -15.202  1.00  0.79           H  
ATOM   3724 1HB  LYS A 242      19.448  -3.236 -13.043  1.00  0.79           H  
ATOM   3725 2HB  LYS A 242      20.195  -2.412 -14.403  1.00  0.79           H  
ATOM   3726 1HG  LYS A 242      19.216  -0.264 -13.638  1.00  0.79           H  
ATOM   3727 2HG  LYS A 242      18.485  -1.117 -12.268  1.00  0.79           H  
ATOM   3728 1HD  LYS A 242      20.702  -1.785 -11.455  1.00  0.79           H  
ATOM   3729 2HD  LYS A 242      21.472  -0.981 -12.833  1.00  0.79           H  
ATOM   3730 1HE  LYS A 242      20.567   1.189 -12.080  1.00  0.79           H  
ATOM   3731 2HE  LYS A 242      19.780   0.386 -10.709  1.00  0.79           H  
ATOM   3732 1HZ  LYS A 242      21.860   1.382 -10.078  1.00  0.79           H  
ATOM   3733 2HZ  LYS A 242      21.952  -0.258  -9.919  1.00  0.79           H  
ATOM   3734 3HZ  LYS A 242      22.684   0.490 -11.193  1.00  0.79           H  
ATOM   3735  N   LEU A 243      17.691  -4.992 -15.110  1.00  0.77           N  
ATOM   3736  CA  LEU A 243      17.763  -6.244 -15.854  1.00  0.77           C  
ATOM   3737  C   LEU A 243      16.501  -6.417 -16.685  1.00  0.77           C  
ATOM   3738  O   LEU A 243      16.528  -6.712 -17.885  1.00  0.77           O  
ATOM   3739  CB  LEU A 243      17.864  -7.437 -14.896  1.00  0.77           C  
ATOM   3740  CG  LEU A 243      17.972  -8.790 -15.568  1.00  0.77           C  
ATOM   3741  CD1 LEU A 243      19.269  -8.834 -16.350  1.00  0.77           C  
ATOM   3742  CD2 LEU A 243      17.886  -9.889 -14.530  1.00  0.77           C  
ATOM   3743  H   LEU A 243      17.146  -4.993 -14.248  1.00  0.77           H  
ATOM   3744  HA  LEU A 243      18.628  -6.218 -16.515  1.00  0.77           H  
ATOM   3745 1HB  LEU A 243      18.737  -7.301 -14.261  1.00  0.77           H  
ATOM   3746 2HB  LEU A 243      16.979  -7.450 -14.258  1.00  0.77           H  
ATOM   3747  HG  LEU A 243      17.158  -8.906 -16.268  1.00  0.77           H  
ATOM   3748 1HD1 LEU A 243      19.365  -9.771 -16.851  1.00  0.77           H  
ATOM   3749 2HD1 LEU A 243      19.276  -8.032 -17.086  1.00  0.77           H  
ATOM   3750 3HD1 LEU A 243      20.108  -8.707 -15.668  1.00  0.77           H  
ATOM   3751 1HD2 LEU A 243      17.952 -10.843 -15.010  1.00  0.77           H  
ATOM   3752 2HD2 LEU A 243      18.702  -9.787 -13.817  1.00  0.77           H  
ATOM   3753 3HD2 LEU A 243      16.939  -9.816 -14.007  1.00  0.77           H  
ATOM   3754  N   PHE A 244      15.370  -6.219 -16.027  1.00  0.78           N  
ATOM   3755  CA  PHE A 244      14.081  -6.448 -16.656  1.00  0.78           C  
ATOM   3756  C   PHE A 244      13.601  -5.290 -17.513  1.00  0.78           C  
ATOM   3757  O   PHE A 244      12.706  -4.551 -17.132  1.00  0.78           O  
ATOM   3758  CB  PHE A 244      13.052  -6.807 -15.592  1.00  0.78           C  
ATOM   3759  CG  PHE A 244      13.265  -8.172 -15.007  1.00  0.78           C  
ATOM   3760  CD1 PHE A 244      13.973  -8.349 -13.843  1.00  0.78           C  
ATOM   3761  CD2 PHE A 244      12.723  -9.282 -15.616  1.00  0.78           C  
ATOM   3762  CE1 PHE A 244      14.157  -9.606 -13.308  1.00  0.78           C  
ATOM   3763  CE2 PHE A 244      12.903 -10.550 -15.081  1.00  0.78           C  
ATOM   3764  CZ  PHE A 244      13.624 -10.708 -13.931  1.00  0.78           C  
ATOM   3765  H   PHE A 244      15.414  -5.937 -15.047  1.00  0.78           H  
ATOM   3766  HA  PHE A 244      14.176  -7.308 -17.310  1.00  0.78           H  
ATOM   3767 1HB  PHE A 244      13.081  -6.074 -14.787  1.00  0.78           H  
ATOM   3768 2HB  PHE A 244      12.066  -6.785 -16.041  1.00  0.78           H  
ATOM   3769  HD1 PHE A 244      14.396  -7.484 -13.348  1.00  0.78           H  
ATOM   3770  HD2 PHE A 244      12.146  -9.149 -16.533  1.00  0.78           H  
ATOM   3771  HE1 PHE A 244      14.726  -9.727 -12.389  1.00  0.78           H  
ATOM   3772  HE2 PHE A 244      12.473 -11.425 -15.568  1.00  0.78           H  
ATOM   3773  HZ  PHE A 244      13.765 -11.704 -13.505  1.00  0.78           H  
ATOM   3774  N   GLN A 245      14.244  -5.134 -18.664  1.00  0.81           N  
ATOM   3775  CA  GLN A 245      13.921  -4.106 -19.657  1.00  0.81           C  
ATOM   3776  C   GLN A 245      13.375  -4.741 -20.941  1.00  0.81           C  
ATOM   3777  O   GLN A 245      13.722  -5.878 -21.242  1.00  0.81           O  
ATOM   3778  CB  GLN A 245      15.159  -3.237 -19.949  1.00  0.81           C  
ATOM   3779  CG  GLN A 245      15.592  -2.351 -18.800  1.00  0.81           C  
ATOM   3780  CD  GLN A 245      14.565  -1.187 -18.548  1.00  0.81           C  
ATOM   3781  OE1 GLN A 245      14.192  -0.453 -19.490  1.00  0.81           O  
ATOM   3782  NE2 GLN A 245      14.141  -1.020 -17.305  1.00  0.81           N  
ATOM   3783  H   GLN A 245      15.012  -5.786 -18.828  1.00  0.81           H  
ATOM   3784  HA  GLN A 245      13.150  -3.474 -19.217  1.00  0.81           H  
ATOM   3785 1HB  GLN A 245      16.002  -3.900 -20.148  1.00  0.81           H  
ATOM   3786 2HB  GLN A 245      15.029  -2.631 -20.834  1.00  0.81           H  
ATOM   3787 1HG  GLN A 245      15.658  -2.955 -17.891  1.00  0.81           H  
ATOM   3788 2HG  GLN A 245      16.565  -1.917 -19.025  1.00  0.81           H  
ATOM   3789 1HE2 GLN A 245      13.504  -0.300 -17.051  1.00  0.81           H  
ATOM   3790 2HE2 GLN A 245      14.493  -1.622 -16.577  1.00  0.81           H  
ATOM   3791  N   PRO A 246      12.553  -4.020 -21.733  1.00  0.85           N  
ATOM   3792  CA  PRO A 246      11.968  -4.433 -23.010  1.00  0.85           C  
ATOM   3793  C   PRO A 246      12.941  -4.709 -24.149  1.00  0.85           C  
ATOM   3794  O   PRO A 246      12.589  -5.381 -25.117  1.00  0.85           O  
ATOM   3795  CB  PRO A 246      11.084  -3.232 -23.366  1.00  0.85           C  
ATOM   3796  CG  PRO A 246      11.649  -2.074 -22.606  1.00  0.85           C  
ATOM   3797  CD  PRO A 246      12.122  -2.663 -21.315  1.00  0.85           C  
ATOM   3798  HA  PRO A 246      11.353  -5.326 -22.837  1.00  0.85           H  
ATOM   3799 1HB  PRO A 246      11.106  -3.070 -24.456  1.00  0.85           H  
ATOM   3800 2HB  PRO A 246      10.052  -3.423 -23.085  1.00  0.85           H  
ATOM   3801 1HG  PRO A 246      12.461  -1.606 -23.185  1.00  0.85           H  
ATOM   3802 2HG  PRO A 246      10.876  -1.305 -22.463  1.00  0.85           H  
ATOM   3803 1HD  PRO A 246      12.920  -2.045 -20.961  1.00  0.85           H  
ATOM   3804 2HD  PRO A 246      11.296  -2.730 -20.585  1.00  0.85           H  
ATOM   3805  N   ARG A 247      14.155  -4.187 -24.054  1.00  0.88           N  
ATOM   3806  CA  ARG A 247      15.140  -4.359 -25.115  1.00  0.88           C  
ATOM   3807  C   ARG A 247      14.497  -3.978 -26.462  1.00  0.88           C  
ATOM   3808  O   ARG A 247      13.744  -3.003 -26.519  1.00  0.88           O  
ATOM   3809  CB  ARG A 247      15.641  -5.803 -25.139  1.00  0.88           C  
ATOM   3810  CG  ARG A 247      16.390  -6.246 -23.886  1.00  0.88           C  
ATOM   3811  CD  ARG A 247      16.856  -7.657 -24.009  1.00  0.88           C  
ATOM   3812  NE  ARG A 247      17.536  -8.131 -22.811  1.00  0.88           N  
ATOM   3813  CZ  ARG A 247      18.177  -9.313 -22.720  1.00  0.88           C  
ATOM   3814  NH1 ARG A 247      18.239 -10.107 -23.766  1.00  0.88           N  
ATOM   3815  NH2 ARG A 247      18.743  -9.679 -21.588  1.00  0.88           N  
ATOM   3816  H   ARG A 247      14.406  -3.653 -23.238  1.00  0.88           H  
ATOM   3817  HA  ARG A 247      15.983  -3.695 -24.927  1.00  0.88           H  
ATOM   3818 1HB  ARG A 247      14.820  -6.498 -25.307  1.00  0.88           H  
ATOM   3819 2HB  ARG A 247      16.350  -5.930 -25.949  1.00  0.88           H  
ATOM   3820 1HG  ARG A 247      17.257  -5.605 -23.731  1.00  0.88           H  
ATOM   3821 2HG  ARG A 247      15.724  -6.177 -23.020  1.00  0.88           H  
ATOM   3822 1HD  ARG A 247      15.991  -8.301 -24.182  1.00  0.88           H  
ATOM   3823 2HD  ARG A 247      17.546  -7.741 -24.848  1.00  0.88           H  
ATOM   3824  HE  ARG A 247      17.504  -7.544 -21.985  1.00  0.88           H  
ATOM   3825 1HH1 ARG A 247      17.808  -9.832 -24.637  1.00  0.88           H  
ATOM   3826 2HH1 ARG A 247      18.722 -10.992 -23.695  1.00  0.88           H  
ATOM   3827 1HH2 ARG A 247      18.702  -9.071 -20.782  1.00  0.88           H  
ATOM   3828 2HH2 ARG A 247      19.218 -10.572 -21.528  1.00  0.88           H  
ATOM   3829  N   GLU A 248      14.817  -4.706 -27.545  1.00  0.90           N  
ATOM   3830  CA  GLU A 248      14.238  -4.396 -28.858  1.00  0.90           C  
ATOM   3831  C   GLU A 248      13.535  -5.581 -29.550  1.00  0.90           C  
ATOM   3832  O   GLU A 248      12.517  -5.412 -30.228  1.00  0.90           O  
ATOM   3833  CB  GLU A 248      15.331  -3.858 -29.791  1.00  0.90           C  
ATOM   3834  CG  GLU A 248      15.975  -2.543 -29.332  1.00  0.90           C  
ATOM   3835  CD  GLU A 248      17.061  -2.044 -30.268  1.00  0.90           C  
ATOM   3836  OE1 GLU A 248      17.357  -2.721 -31.224  1.00  0.90           O  
ATOM   3837  OE2 GLU A 248      17.588  -0.984 -30.020  1.00  0.90           O  
ATOM   3838  H   GLU A 248      15.451  -5.476 -27.455  1.00  0.90           H  
ATOM   3839  HA  GLU A 248      13.492  -3.613 -28.720  1.00  0.90           H  
ATOM   3840 1HB  GLU A 248      16.121  -4.602 -29.890  1.00  0.90           H  
ATOM   3841 2HB  GLU A 248      14.910  -3.695 -30.783  1.00  0.90           H  
ATOM   3842 1HG  GLU A 248      15.199  -1.781 -29.252  1.00  0.90           H  
ATOM   3843 2HG  GLU A 248      16.404  -2.687 -28.342  1.00  0.90           H  
ATOM   3844  N   GLY A 249      14.080  -6.790 -29.394  1.00  0.89           N  
ATOM   3845  CA  GLY A 249      13.627  -7.971 -30.147  1.00  0.89           C  
ATOM   3846  C   GLY A 249      12.325  -8.605 -29.654  1.00  0.89           C  
ATOM   3847  O   GLY A 249      12.311  -9.755 -29.213  1.00  0.89           O  
ATOM   3848  H   GLY A 249      14.870  -6.886 -28.783  1.00  0.89           H  
ATOM   3849 1HA  GLY A 249      13.505  -7.690 -31.194  1.00  0.89           H  
ATOM   3850 2HA  GLY A 249      14.416  -8.721 -30.125  1.00  0.89           H  
ATOM   3851  N   ARG A 250      11.236  -7.854 -29.717  1.00  0.84           N  
ATOM   3852  CA  ARG A 250       9.950  -8.387 -29.271  1.00  0.84           C  
ATOM   3853  C   ARG A 250       9.342  -9.255 -30.387  1.00  0.84           C  
ATOM   3854  O   ARG A 250       9.286  -8.837 -31.546  1.00  0.84           O  
ATOM   3855  CB  ARG A 250       9.026  -7.272 -28.821  1.00  0.84           C  
ATOM   3856  CG  ARG A 250       7.782  -7.751 -28.069  1.00  0.84           C  
ATOM   3857  CD  ARG A 250       6.958  -6.606 -27.543  1.00  0.84           C  
ATOM   3858  NE  ARG A 250       7.693  -5.750 -26.576  1.00  0.84           N  
ATOM   3859  CZ  ARG A 250       7.862  -5.987 -25.235  1.00  0.84           C  
ATOM   3860  NH1 ARG A 250       7.375  -7.054 -24.663  1.00  0.84           N  
ATOM   3861  NH2 ARG A 250       8.535  -5.115 -24.507  1.00  0.84           N  
ATOM   3862  H   ARG A 250      11.335  -6.904 -30.071  1.00  0.84           H  
ATOM   3863  HA  ARG A 250      10.110  -9.011 -28.415  1.00  0.84           H  
ATOM   3864 1HB  ARG A 250       9.572  -6.602 -28.155  1.00  0.84           H  
ATOM   3865 2HB  ARG A 250       8.701  -6.693 -29.682  1.00  0.84           H  
ATOM   3866 1HG  ARG A 250       7.158  -8.363 -28.725  1.00  0.84           H  
ATOM   3867 2HG  ARG A 250       8.100  -8.358 -27.215  1.00  0.84           H  
ATOM   3868 1HD  ARG A 250       6.632  -5.984 -28.372  1.00  0.84           H  
ATOM   3869 2HD  ARG A 250       6.090  -7.003 -27.030  1.00  0.84           H  
ATOM   3870  HE  ARG A 250       8.106  -4.907 -26.938  1.00  0.84           H  
ATOM   3871 1HH1 ARG A 250       6.882  -7.760 -25.196  1.00  0.84           H  
ATOM   3872 2HH1 ARG A 250       7.506  -7.218 -23.674  1.00  0.84           H  
ATOM   3873 1HH2 ARG A 250       8.917  -4.293 -24.940  1.00  0.84           H  
ATOM   3874 2HH2 ARG A 250       8.695  -5.275 -23.497  1.00  0.84           H  
ATOM   3875  N   VAL A 251       8.922 -10.474 -30.045  1.00  0.78           N  
ATOM   3876  CA  VAL A 251       8.371 -11.425 -31.005  1.00  0.78           C  
ATOM   3877  C   VAL A 251       6.852 -11.371 -31.092  1.00  0.78           C  
ATOM   3878  O   VAL A 251       6.152 -11.455 -30.086  1.00  0.78           O  
ATOM   3879  CB  VAL A 251       8.823 -12.848 -30.627  1.00  0.78           C  
ATOM   3880  CG1 VAL A 251       8.203 -13.875 -31.556  1.00  0.78           C  
ATOM   3881  CG2 VAL A 251      10.338 -12.905 -30.686  1.00  0.78           C  
ATOM   3882  H   VAL A 251       8.974 -10.776 -29.078  1.00  0.78           H  
ATOM   3883  HA  VAL A 251       8.780 -11.189 -31.987  1.00  0.78           H  
ATOM   3884  HB  VAL A 251       8.487 -13.076 -29.615  1.00  0.78           H  
ATOM   3885 1HG1 VAL A 251       8.529 -14.871 -31.266  1.00  0.78           H  
ATOM   3886 2HG1 VAL A 251       7.116 -13.821 -31.485  1.00  0.78           H  
ATOM   3887 3HG1 VAL A 251       8.511 -13.676 -32.580  1.00  0.78           H  
ATOM   3888 1HG2 VAL A 251      10.681 -13.895 -30.410  1.00  0.78           H  
ATOM   3889 2HG2 VAL A 251      10.669 -12.676 -31.698  1.00  0.78           H  
ATOM   3890 3HG2 VAL A 251      10.754 -12.169 -29.994  1.00  0.78           H  
ATOM   3891  N   ARG A 252       6.346 -11.233 -32.308  1.00  0.71           N  
ATOM   3892  CA  ARG A 252       4.911 -11.143 -32.530  1.00  0.71           C  
ATOM   3893  C   ARG A 252       4.177 -12.423 -32.150  1.00  0.71           C  
ATOM   3894  O   ARG A 252       4.655 -13.528 -32.411  1.00  0.71           O  
ATOM   3895  CB  ARG A 252       4.623 -10.827 -33.987  1.00  0.71           C  
ATOM   3896  CG  ARG A 252       5.047  -9.434 -34.431  1.00  0.71           C  
ATOM   3897  CD  ARG A 252       4.746  -9.191 -35.874  1.00  0.71           C  
ATOM   3898  NE  ARG A 252       5.173  -7.864 -36.304  1.00  0.71           N  
ATOM   3899  CZ  ARG A 252       5.055  -7.388 -37.562  1.00  0.71           C  
ATOM   3900  NH1 ARG A 252       4.523  -8.136 -38.504  1.00  0.71           N  
ATOM   3901  NH2 ARG A 252       5.475  -6.168 -37.848  1.00  0.71           N  
ATOM   3902  H   ARG A 252       6.976 -11.173 -33.096  1.00  0.71           H  
ATOM   3903  HA  ARG A 252       4.521 -10.330 -31.915  1.00  0.71           H  
ATOM   3904 1HB  ARG A 252       5.127 -11.551 -34.623  1.00  0.71           H  
ATOM   3905 2HB  ARG A 252       3.550 -10.922 -34.168  1.00  0.71           H  
ATOM   3906 1HG  ARG A 252       4.509  -8.692 -33.838  1.00  0.71           H  
ATOM   3907 2HG  ARG A 252       6.120  -9.314 -34.275  1.00  0.71           H  
ATOM   3908 1HD  ARG A 252       5.266  -9.930 -36.483  1.00  0.71           H  
ATOM   3909 2HD  ARG A 252       3.673  -9.275 -36.041  1.00  0.71           H  
ATOM   3910  HE  ARG A 252       5.587  -7.257 -35.610  1.00  0.71           H  
ATOM   3911 1HH1 ARG A 252       4.201  -9.068 -38.287  1.00  0.71           H  
ATOM   3912 2HH1 ARG A 252       4.436  -7.777 -39.444  1.00  0.71           H  
ATOM   3913 1HH2 ARG A 252       5.885  -5.591 -37.125  1.00  0.71           H  
ATOM   3914 2HH2 ARG A 252       5.388  -5.811 -38.788  1.00  0.71           H  
ATOM   3915  N   ASN A 253       2.995 -12.247 -31.565  1.00  0.66           N  
ATOM   3916  CA  ASN A 253       2.066 -13.297 -31.162  1.00  0.66           C  
ATOM   3917  C   ASN A 253       2.647 -14.304 -30.184  1.00  0.66           C  
ATOM   3918  O   ASN A 253       2.285 -15.481 -30.214  1.00  0.66           O  
ATOM   3919  CB  ASN A 253       1.528 -14.019 -32.377  1.00  0.66           C  
ATOM   3920  CG  ASN A 253       0.739 -13.170 -33.271  1.00  0.66           C  
ATOM   3921  OD1 ASN A 253      -0.083 -12.363 -32.816  1.00  0.66           O  
ATOM   3922  ND2 ASN A 253       0.966 -13.326 -34.554  1.00  0.66           N  
ATOM   3923  H   ASN A 253       2.720 -11.291 -31.362  1.00  0.66           H  
ATOM   3924  HA  ASN A 253       1.231 -12.823 -30.657  1.00  0.66           H  
ATOM   3925 1HB  ASN A 253       2.338 -14.484 -32.940  1.00  0.66           H  
ATOM   3926 2HB  ASN A 253       0.886 -14.800 -32.049  1.00  0.66           H  
ATOM   3927 1HD2 ASN A 253       0.474 -12.790 -35.240  1.00  0.66           H  
ATOM   3928 2HD2 ASN A 253       1.655 -13.992 -34.853  1.00  0.66           H  
ATOM   3929  N   ARG A 254       3.497 -13.828 -29.281  1.00  0.65           N  
ATOM   3930  CA  ARG A 254       4.062 -14.677 -28.244  1.00  0.65           C  
ATOM   3931  C   ARG A 254       3.485 -14.331 -26.883  1.00  0.65           C  
ATOM   3932  O   ARG A 254       3.552 -13.177 -26.430  1.00  0.65           O  
ATOM   3933  CB  ARG A 254       5.581 -14.571 -28.188  1.00  0.65           C  
ATOM   3934  CG  ARG A 254       6.236 -15.380 -27.039  1.00  0.65           C  
ATOM   3935  CD  ARG A 254       7.748 -15.381 -27.098  1.00  0.65           C  
ATOM   3936  NE  ARG A 254       8.261 -16.205 -28.189  1.00  0.65           N  
ATOM   3937  CZ  ARG A 254       9.544 -16.248 -28.606  1.00  0.65           C  
ATOM   3938  NH1 ARG A 254      10.491 -15.514 -28.051  1.00  0.65           N  
ATOM   3939  NH2 ARG A 254       9.841 -17.062 -29.602  1.00  0.65           N  
ATOM   3940  H   ARG A 254       3.768 -12.854 -29.338  1.00  0.65           H  
ATOM   3941  HA  ARG A 254       3.811 -15.712 -28.470  1.00  0.65           H  
ATOM   3942 1HB  ARG A 254       5.998 -14.939 -29.127  1.00  0.65           H  
ATOM   3943 2HB  ARG A 254       5.880 -13.525 -28.096  1.00  0.65           H  
ATOM   3944 1HG  ARG A 254       5.933 -14.961 -26.078  1.00  0.65           H  
ATOM   3945 2HG  ARG A 254       5.893 -16.420 -27.097  1.00  0.65           H  
ATOM   3946 1HD  ARG A 254       8.111 -14.360 -27.244  1.00  0.65           H  
ATOM   3947 2HD  ARG A 254       8.146 -15.772 -26.158  1.00  0.65           H  
ATOM   3948  HE  ARG A 254       7.610 -16.837 -28.680  1.00  0.65           H  
ATOM   3949 1HH1 ARG A 254      10.295 -14.880 -27.271  1.00  0.65           H  
ATOM   3950 2HH1 ARG A 254      11.433 -15.582 -28.395  1.00  0.65           H  
ATOM   3951 1HH2 ARG A 254       9.083 -17.636 -30.006  1.00  0.65           H  
ATOM   3952 2HH2 ARG A 254      10.783 -17.134 -29.947  1.00  0.65           H  
ATOM   3953  N   ILE A 255       2.944 -15.350 -26.230  1.00  0.67           N  
ATOM   3954  CA  ILE A 255       2.375 -15.221 -24.903  1.00  0.67           C  
ATOM   3955  C   ILE A 255       3.258 -15.973 -23.929  1.00  0.67           C  
ATOM   3956  O   ILE A 255       3.705 -17.076 -24.246  1.00  0.67           O  
ATOM   3957  CB  ILE A 255       0.920 -15.728 -24.820  1.00  0.67           C  
ATOM   3958  CG1 ILE A 255       0.038 -14.900 -25.755  1.00  0.67           C  
ATOM   3959  CG2 ILE A 255       0.377 -15.628 -23.356  1.00  0.67           C  
ATOM   3960  CD1 ILE A 255      -1.323 -15.455 -25.906  1.00  0.67           C  
ATOM   3961  H   ILE A 255       2.912 -16.261 -26.690  1.00  0.67           H  
ATOM   3962  HA  ILE A 255       2.367 -14.183 -24.651  1.00  0.67           H  
ATOM   3963  HB  ILE A 255       0.879 -16.766 -25.156  1.00  0.67           H  
ATOM   3964 1HG1 ILE A 255      -0.038 -13.893 -25.365  1.00  0.67           H  
ATOM   3965 2HG1 ILE A 255       0.502 -14.857 -26.741  1.00  0.67           H  
ATOM   3966 1HG2 ILE A 255      -0.648 -15.985 -23.325  1.00  0.67           H  
ATOM   3967 2HG2 ILE A 255       0.985 -16.235 -22.686  1.00  0.67           H  
ATOM   3968 3HG2 ILE A 255       0.408 -14.585 -23.028  1.00  0.67           H  
ATOM   3969 1HD1 ILE A 255      -1.905 -14.827 -26.577  1.00  0.67           H  
ATOM   3970 2HD1 ILE A 255      -1.258 -16.453 -26.301  1.00  0.67           H  
ATOM   3971 3HD1 ILE A 255      -1.789 -15.489 -24.944  1.00  0.67           H  
ATOM   3972  N   ILE A 256       3.564 -15.363 -22.793  1.00  0.73           N  
ATOM   3973  CA  ILE A 256       4.418 -16.036 -21.816  1.00  0.73           C  
ATOM   3974  C   ILE A 256       3.814 -16.108 -20.431  1.00  0.73           C  
ATOM   3975  O   ILE A 256       3.232 -15.142 -19.934  1.00  0.73           O  
ATOM   3976  CB  ILE A 256       5.780 -15.338 -21.710  1.00  0.73           C  
ATOM   3977  CG1 ILE A 256       6.748 -16.122 -20.774  1.00  0.73           C  
ATOM   3978  CG2 ILE A 256       5.576 -13.935 -21.198  1.00  0.73           C  
ATOM   3979  CD1 ILE A 256       8.186 -15.691 -20.899  1.00  0.73           C  
ATOM   3980  H   ILE A 256       3.194 -14.422 -22.636  1.00  0.73           H  
ATOM   3981  HA  ILE A 256       4.586 -17.053 -22.156  1.00  0.73           H  
ATOM   3982  HB  ILE A 256       6.236 -15.300 -22.700  1.00  0.73           H  
ATOM   3983 1HG1 ILE A 256       6.441 -15.979 -19.741  1.00  0.73           H  
ATOM   3984 2HG1 ILE A 256       6.687 -17.188 -21.010  1.00  0.73           H  
ATOM   3985 1HG2 ILE A 256       6.528 -13.434 -21.158  1.00  0.73           H  
ATOM   3986 2HG2 ILE A 256       4.917 -13.400 -21.873  1.00  0.73           H  
ATOM   3987 3HG2 ILE A 256       5.134 -13.969 -20.204  1.00  0.73           H  
ATOM   3988 1HD1 ILE A 256       8.805 -16.281 -20.226  1.00  0.73           H  
ATOM   3989 2HD1 ILE A 256       8.500 -15.856 -21.929  1.00  0.73           H  
ATOM   3990 3HD1 ILE A 256       8.286 -14.639 -20.651  1.00  0.73           H  
ATOM   3991  N   ALA A 257       4.000 -17.251 -19.792  1.00  0.83           N  
ATOM   3992  CA  ALA A 257       3.532 -17.447 -18.432  1.00  0.83           C  
ATOM   3993  C   ALA A 257       4.601 -18.125 -17.611  1.00  0.83           C  
ATOM   3994  O   ALA A 257       5.288 -19.021 -18.102  1.00  0.83           O  
ATOM   3995  CB  ALA A 257       2.272 -18.302 -18.426  1.00  0.83           C  
ATOM   3996  H   ALA A 257       4.470 -18.013 -20.286  1.00  0.83           H  
ATOM   3997  HA  ALA A 257       3.318 -16.474 -17.988  1.00  0.83           H  
ATOM   3998 1HB  ALA A 257       1.922 -18.433 -17.402  1.00  0.83           H  
ATOM   3999 2HB  ALA A 257       1.518 -17.787 -19.003  1.00  0.83           H  
ATOM   4000 3HB  ALA A 257       2.480 -19.264 -18.864  1.00  0.83           H  
ATOM   4001  N   ILE A 258       4.738 -17.696 -16.366  1.00  0.95           N  
ATOM   4002  CA  ILE A 258       5.677 -18.296 -15.438  1.00  0.95           C  
ATOM   4003  C   ILE A 258       4.879 -18.813 -14.264  1.00  0.95           C  
ATOM   4004  O   ILE A 258       4.177 -18.044 -13.602  1.00  0.95           O  
ATOM   4005  CB  ILE A 258       6.736 -17.277 -14.994  1.00  0.95           C  
ATOM   4006  CG1 ILE A 258       7.446 -16.698 -16.227  1.00  0.95           C  
ATOM   4007  CG2 ILE A 258       7.747 -17.940 -14.078  1.00  0.95           C  
ATOM   4008  CD1 ILE A 258       6.900 -15.411 -16.721  1.00  0.95           C  
ATOM   4009  H   ILE A 258       4.149 -16.940 -16.043  1.00  0.95           H  
ATOM   4010  HA  ILE A 258       6.174 -19.136 -15.916  1.00  0.95           H  
ATOM   4011  HB  ILE A 258       6.256 -16.467 -14.469  1.00  0.95           H  
ATOM   4012 1HG1 ILE A 258       8.496 -16.573 -15.988  1.00  0.95           H  
ATOM   4013 2HG1 ILE A 258       7.354 -17.391 -17.044  1.00  0.95           H  
ATOM   4014 1HG2 ILE A 258       8.490 -17.206 -13.768  1.00  0.95           H  
ATOM   4015 2HG2 ILE A 258       7.235 -18.334 -13.202  1.00  0.95           H  
ATOM   4016 3HG2 ILE A 258       8.241 -18.757 -14.602  1.00  0.95           H  
ATOM   4017 1HD1 ILE A 258       7.470 -15.114 -17.596  1.00  0.95           H  
ATOM   4018 2HD1 ILE A 258       5.855 -15.522 -16.993  1.00  0.95           H  
ATOM   4019 3HD1 ILE A 258       6.993 -14.654 -15.942  1.00  0.95           H  
ATOM   4020  N   ALA A 259       4.892 -20.124 -14.075  1.00  1.10           N  
ATOM   4021  CA  ALA A 259       4.037 -20.719 -13.054  1.00  1.10           C  
ATOM   4022  C   ALA A 259       4.337 -22.178 -12.787  1.00  1.10           C  
ATOM   4023  O   ALA A 259       4.799 -22.912 -13.657  1.00  1.10           O  
ATOM   4024  CB  ALA A 259       2.580 -20.613 -13.472  1.00  1.10           C  
ATOM   4025  H   ALA A 259       5.538 -20.687 -14.633  1.00  1.10           H  
ATOM   4026  HA  ALA A 259       4.193 -20.168 -12.127  1.00  1.10           H  
ATOM   4027 1HB  ALA A 259       1.955 -21.036 -12.694  1.00  1.10           H  
ATOM   4028 2HB  ALA A 259       2.288 -19.581 -13.636  1.00  1.10           H  
ATOM   4029 3HB  ALA A 259       2.443 -21.170 -14.386  1.00  1.10           H  
ATOM   4030  N   SER A 260       3.935 -22.653 -11.628  1.00  1.24           N  
ATOM   4031  CA  SER A 260       4.007 -24.078 -11.355  1.00  1.24           C  
ATOM   4032  C   SER A 260       2.803 -24.733 -12.033  1.00  1.24           C  
ATOM   4033  O   SER A 260       1.773 -24.981 -11.424  1.00  1.24           O  
ATOM   4034  CB  SER A 260       4.041 -24.330  -9.874  1.00  1.24           C  
ATOM   4035  OG  SER A 260       5.176 -23.743  -9.297  1.00  1.24           O  
ATOM   4036  H   SER A 260       3.573 -22.024 -10.927  1.00  1.24           H  
ATOM   4037  HA  SER A 260       4.917 -24.486 -11.796  1.00  1.24           H  
ATOM   4038 1HB  SER A 260       3.144 -23.944  -9.403  1.00  1.24           H  
ATOM   4039 2HB  SER A 260       4.068 -25.396  -9.706  1.00  1.24           H  
ATOM   4040  HG  SER A 260       5.197 -24.043  -8.383  1.00  1.24           H  
ATOM   4041  N   ALA A 261       2.947 -24.972 -13.327  1.00  1.35           N  
ATOM   4042  CA  ALA A 261       1.867 -25.373 -14.227  1.00  1.35           C  
ATOM   4043  C   ALA A 261       1.075 -26.614 -13.816  1.00  1.35           C  
ATOM   4044  O   ALA A 261      -0.129 -26.682 -14.054  1.00  1.35           O  
ATOM   4045  CB  ALA A 261       2.461 -25.615 -15.589  1.00  1.35           C  
ATOM   4046  H   ALA A 261       3.859 -24.743 -13.724  1.00  1.35           H  
ATOM   4047  HA  ALA A 261       1.165 -24.549 -14.266  1.00  1.35           H  
ATOM   4048 1HB  ALA A 261       1.678 -25.864 -16.289  1.00  1.35           H  
ATOM   4049 2HB  ALA A 261       2.990 -24.726 -15.927  1.00  1.35           H  
ATOM   4050 3HB  ALA A 261       3.142 -26.430 -15.502  1.00  1.35           H  
ATOM   4051  N   ASP A 262       1.704 -27.582 -13.173  1.00  1.39           N  
ATOM   4052  CA  ASP A 262       0.973 -28.786 -12.774  1.00  1.39           C  
ATOM   4053  C   ASP A 262       0.373 -28.668 -11.377  1.00  1.39           C  
ATOM   4054  O   ASP A 262      -0.187 -29.632 -10.851  1.00  1.39           O  
ATOM   4055  CB  ASP A 262       1.846 -30.036 -12.862  1.00  1.39           C  
ATOM   4056  CG  ASP A 262       2.147 -30.464 -14.304  1.00  1.39           C  
ATOM   4057  OD1 ASP A 262       1.238 -30.379 -15.128  1.00  1.39           O  
ATOM   4058  OD2 ASP A 262       3.257 -30.867 -14.580  1.00  1.39           O  
ATOM   4059  H   ASP A 262       2.688 -27.488 -12.969  1.00  1.39           H  
ATOM   4060  HA  ASP A 262       0.146 -28.923 -13.470  1.00  1.39           H  
ATOM   4061 1HB  ASP A 262       2.792 -29.849 -12.348  1.00  1.39           H  
ATOM   4062 2HB  ASP A 262       1.352 -30.861 -12.347  1.00  1.39           H  
ATOM   4063  N   VAL A 263       0.502 -27.496 -10.770  1.00  1.37           N  
ATOM   4064  CA  VAL A 263      -0.033 -27.259  -9.449  1.00  1.37           C  
ATOM   4065  C   VAL A 263      -1.400 -26.554  -9.544  1.00  1.37           C  
ATOM   4066  O   VAL A 263      -1.530 -25.518 -10.210  1.00  1.37           O  
ATOM   4067  CB  VAL A 263       0.958 -26.435  -8.620  1.00  1.37           C  
ATOM   4068  CG1 VAL A 263       0.404 -26.112  -7.261  1.00  1.37           C  
ATOM   4069  CG2 VAL A 263       2.234 -27.233  -8.488  1.00  1.37           C  
ATOM   4070  H   VAL A 263       0.966 -26.719 -11.237  1.00  1.37           H  
ATOM   4071  HA  VAL A 263      -0.097 -28.214  -8.953  1.00  1.37           H  
ATOM   4072  HB  VAL A 263       1.152 -25.499  -9.119  1.00  1.37           H  
ATOM   4073 1HG1 VAL A 263       1.132 -25.525  -6.705  1.00  1.37           H  
ATOM   4074 2HG1 VAL A 263      -0.500 -25.541  -7.370  1.00  1.37           H  
ATOM   4075 3HG1 VAL A 263       0.191 -27.030  -6.721  1.00  1.37           H  
ATOM   4076 1HG2 VAL A 263       2.960 -26.664  -7.912  1.00  1.37           H  
ATOM   4077 2HG2 VAL A 263       2.020 -28.172  -7.979  1.00  1.37           H  
ATOM   4078 3HG2 VAL A 263       2.634 -27.440  -9.481  1.00  1.37           H  
ATOM   4079  N   PRO A 264      -2.447 -27.092  -8.906  1.00  1.29           N  
ATOM   4080  CA  PRO A 264      -3.773 -26.533  -8.897  1.00  1.29           C  
ATOM   4081  C   PRO A 264      -3.682 -25.121  -8.370  1.00  1.29           C  
ATOM   4082  O   PRO A 264      -2.740 -24.783  -7.668  1.00  1.29           O  
ATOM   4083  CB  PRO A 264      -4.532 -27.457  -7.939  1.00  1.29           C  
ATOM   4084  CG  PRO A 264      -3.804 -28.768  -8.016  1.00  1.29           C  
ATOM   4085  CD  PRO A 264      -2.351 -28.403  -8.212  1.00  1.29           C  
ATOM   4086  HA  PRO A 264      -4.193 -26.558  -9.909  1.00  1.29           H  
ATOM   4087 1HB  PRO A 264      -4.517 -27.041  -6.927  1.00  1.29           H  
ATOM   4088 2HB  PRO A 264      -5.588 -27.529  -8.241  1.00  1.29           H  
ATOM   4089 1HG  PRO A 264      -3.973 -29.346  -7.093  1.00  1.29           H  
ATOM   4090 2HG  PRO A 264      -4.199 -29.373  -8.844  1.00  1.29           H  
ATOM   4091 1HD  PRO A 264      -1.826 -28.315  -7.252  1.00  1.29           H  
ATOM   4092 2HD  PRO A 264      -1.935 -29.184  -8.869  1.00  1.29           H  
ATOM   4093  N   LEU A 265      -4.650 -24.301  -8.765  1.00  1.18           N  
ATOM   4094  CA  LEU A 265      -4.792 -22.879  -8.423  1.00  1.18           C  
ATOM   4095  C   LEU A 265      -3.865 -21.952  -9.247  1.00  1.18           C  
ATOM   4096  O   LEU A 265      -4.060 -20.726  -9.259  1.00  1.18           O  
ATOM   4097  CB  LEU A 265      -4.489 -22.618  -6.916  1.00  1.18           C  
ATOM   4098  CG  LEU A 265      -5.535 -23.093  -5.831  1.00  1.18           C  
ATOM   4099  CD1 LEU A 265      -5.596 -24.611  -5.771  1.00  1.18           C  
ATOM   4100  CD2 LEU A 265      -5.104 -22.551  -4.462  1.00  1.18           C  
ATOM   4101  H   LEU A 265      -5.369 -24.697  -9.353  1.00  1.18           H  
ATOM   4102  HA  LEU A 265      -5.818 -22.599  -8.617  1.00  1.18           H  
ATOM   4103 1HB  LEU A 265      -3.518 -22.956  -6.625  1.00  1.18           H  
ATOM   4104 2HB  LEU A 265      -4.458 -21.533  -6.807  1.00  1.18           H  
ATOM   4105  HG  LEU A 265      -6.512 -22.732  -6.082  1.00  1.18           H  
ATOM   4106 1HD1 LEU A 265      -6.289 -24.929  -5.015  1.00  1.18           H  
ATOM   4107 2HD1 LEU A 265      -5.916 -24.999  -6.726  1.00  1.18           H  
ATOM   4108 3HD1 LEU A 265      -4.607 -24.996  -5.520  1.00  1.18           H  
ATOM   4109 1HD2 LEU A 265      -5.800 -22.870  -3.704  1.00  1.18           H  
ATOM   4110 2HD2 LEU A 265      -4.112 -22.938  -4.213  1.00  1.18           H  
ATOM   4111 3HD2 LEU A 265      -5.068 -21.474  -4.476  1.00  1.18           H  
ATOM   4112  N   LYS A 266      -2.919 -22.516 -10.030  1.00  1.06           N  
ATOM   4113  CA  LYS A 266      -2.011 -21.660 -10.813  1.00  1.06           C  
ATOM   4114  C   LYS A 266      -2.575 -21.180 -12.155  1.00  1.06           C  
ATOM   4115  O   LYS A 266      -2.108 -20.177 -12.694  1.00  1.06           O  
ATOM   4116  CB  LYS A 266      -0.678 -22.350 -11.020  1.00  1.06           C  
ATOM   4117  CG  LYS A 266       0.051 -22.615  -9.706  1.00  1.06           C  
ATOM   4118  CD  LYS A 266       0.342 -21.318  -8.956  1.00  1.06           C  
ATOM   4119  CE  LYS A 266       1.119 -21.575  -7.671  1.00  1.06           C  
ATOM   4120  NZ  LYS A 266       1.339 -20.307  -6.893  1.00  1.06           N  
ATOM   4121  H   LYS A 266      -2.750 -23.529 -10.023  1.00  1.06           H  
ATOM   4122  HA  LYS A 266      -1.815 -20.767 -10.218  1.00  1.06           H  
ATOM   4123 1HB  LYS A 266      -0.826 -23.314 -11.517  1.00  1.06           H  
ATOM   4124 2HB  LYS A 266      -0.045 -21.745 -11.655  1.00  1.06           H  
ATOM   4125 1HG  LYS A 266      -0.567 -23.267  -9.078  1.00  1.06           H  
ATOM   4126 2HG  LYS A 266       0.979 -23.123  -9.910  1.00  1.06           H  
ATOM   4127 1HD  LYS A 266       0.917 -20.647  -9.594  1.00  1.06           H  
ATOM   4128 2HD  LYS A 266      -0.603 -20.830  -8.702  1.00  1.06           H  
ATOM   4129 1HE  LYS A 266       0.560 -22.280  -7.055  1.00  1.06           H  
ATOM   4130 2HE  LYS A 266       2.086 -22.013  -7.919  1.00  1.06           H  
ATOM   4131 1HZ  LYS A 266       1.851 -20.508  -6.047  1.00  1.06           H  
ATOM   4132 2HZ  LYS A 266       1.863 -19.645  -7.452  1.00  1.06           H  
ATOM   4133 3HZ  LYS A 266       0.442 -19.900  -6.654  1.00  1.06           H  
ATOM   4134  N   GLY A 267      -3.565 -21.888 -12.698  1.00  0.95           N  
ATOM   4135  CA  GLY A 267      -4.256 -21.464 -13.925  1.00  0.95           C  
ATOM   4136  C   GLY A 267      -3.634 -21.760 -15.291  1.00  0.95           C  
ATOM   4137  O   GLY A 267      -4.232 -21.431 -16.322  1.00  0.95           O  
ATOM   4138  H   GLY A 267      -3.877 -22.718 -12.219  1.00  0.95           H  
ATOM   4139 1HA  GLY A 267      -5.252 -21.896 -13.904  1.00  0.95           H  
ATOM   4140 2HA  GLY A 267      -4.407 -20.399 -13.863  1.00  0.95           H  
ATOM   4141  N   VAL A 268      -2.507 -22.449 -15.344  1.00  0.84           N  
ATOM   4142  CA  VAL A 268      -1.901 -22.706 -16.649  1.00  0.84           C  
ATOM   4143  C   VAL A 268      -2.832 -23.459 -17.579  1.00  0.84           C  
ATOM   4144  O   VAL A 268      -2.868 -23.174 -18.776  1.00  0.84           O  
ATOM   4145  CB  VAL A 268      -0.567 -23.428 -16.543  1.00  0.84           C  
ATOM   4146  CG1 VAL A 268      -0.129 -23.881 -17.941  1.00  0.84           C  
ATOM   4147  CG2 VAL A 268       0.461 -22.448 -15.975  1.00  0.84           C  
ATOM   4148  H   VAL A 268      -2.051 -22.741 -14.490  1.00  0.84           H  
ATOM   4149  HA  VAL A 268      -1.688 -21.738 -17.107  1.00  0.84           H  
ATOM   4150  HB  VAL A 268      -0.661 -24.312 -15.906  1.00  0.84           H  
ATOM   4151 1HG1 VAL A 268       0.825 -24.383 -17.880  1.00  0.84           H  
ATOM   4152 2HG1 VAL A 268      -0.868 -24.568 -18.343  1.00  0.84           H  
ATOM   4153 3HG1 VAL A 268      -0.041 -23.017 -18.595  1.00  0.84           H  
ATOM   4154 1HG2 VAL A 268       1.432 -22.916 -15.907  1.00  0.84           H  
ATOM   4155 2HG2 VAL A 268       0.534 -21.581 -16.631  1.00  0.84           H  
ATOM   4156 3HG2 VAL A 268       0.141 -22.126 -14.980  1.00  0.84           H  
ATOM   4157  N   SER A 269      -3.591 -24.411 -17.051  1.00  0.76           N  
ATOM   4158  CA  SER A 269      -4.521 -25.149 -17.884  1.00  0.76           C  
ATOM   4159  C   SER A 269      -5.576 -24.253 -18.550  1.00  0.76           C  
ATOM   4160  O   SER A 269      -6.113 -24.607 -19.604  1.00  0.76           O  
ATOM   4161  CB  SER A 269      -5.223 -26.192 -17.045  1.00  0.76           C  
ATOM   4162  OG  SER A 269      -6.003 -25.591 -16.051  1.00  0.76           O  
ATOM   4163  H   SER A 269      -3.520 -24.613 -16.064  1.00  0.76           H  
ATOM   4164  HA  SER A 269      -3.953 -25.646 -18.664  1.00  0.76           H  
ATOM   4165 1HB  SER A 269      -5.872 -26.770 -17.683  1.00  0.76           H  
ATOM   4166 2HB  SER A 269      -4.497 -26.870 -16.597  1.00  0.76           H  
ATOM   4167  HG  SER A 269      -6.483 -24.880 -16.492  1.00  0.76           H  
ATOM   4168  N   HIS A 270      -5.875 -23.083 -17.970  1.00  0.70           N  
ATOM   4169  CA  HIS A 270      -6.875 -22.220 -18.579  1.00  0.70           C  
ATOM   4170  C   HIS A 270      -6.195 -21.441 -19.696  1.00  0.70           C  
ATOM   4171  O   HIS A 270      -6.802 -21.144 -20.730  1.00  0.70           O  
ATOM   4172  CB  HIS A 270      -7.514 -21.296 -17.534  1.00  0.70           C  
ATOM   4173  CG  HIS A 270      -8.308 -22.047 -16.500  1.00  0.70           C  
ATOM   4174  ND1 HIS A 270      -9.422 -22.798 -16.816  1.00  0.70           N  
ATOM   4175  CD2 HIS A 270      -8.154 -22.152 -15.158  1.00  0.70           C  
ATOM   4176  CE1 HIS A 270      -9.911 -23.339 -15.715  1.00  0.70           C  
ATOM   4177  NE2 HIS A 270      -9.160 -22.962 -14.697  1.00  0.70           N  
ATOM   4178  H   HIS A 270      -5.386 -22.764 -17.137  1.00  0.70           H  
ATOM   4179  HA  HIS A 270      -7.668 -22.820 -19.024  1.00  0.70           H  
ATOM   4180 1HB  HIS A 270      -6.728 -20.731 -17.023  1.00  0.70           H  
ATOM   4181 2HB  HIS A 270      -8.169 -20.577 -18.022  1.00  0.70           H  
ATOM   4182  HD1 HIS A 270      -9.817 -22.925 -17.728  1.00  0.70           H  
ATOM   4183  HD2 HIS A 270      -7.436 -21.734 -14.463  1.00  0.70           H  
ATOM   4184  HE1 HIS A 270     -10.796 -23.973 -15.757  1.00  0.70           H  
ATOM   4185  N   LEU A 271      -4.898 -21.176 -19.508  1.00  0.66           N  
ATOM   4186  CA  LEU A 271      -4.119 -20.479 -20.520  1.00  0.66           C  
ATOM   4187  C   LEU A 271      -3.945 -21.379 -21.727  1.00  0.66           C  
ATOM   4188  O   LEU A 271      -4.081 -20.929 -22.864  1.00  0.66           O  
ATOM   4189  CB  LEU A 271      -2.756 -20.036 -19.997  1.00  0.66           C  
ATOM   4190  CG  LEU A 271      -1.935 -19.230 -20.988  1.00  0.66           C  
ATOM   4191  CD1 LEU A 271      -2.746 -18.048 -21.457  1.00  0.66           C  
ATOM   4192  CD2 LEU A 271      -0.705 -18.739 -20.281  1.00  0.66           C  
ATOM   4193  H   LEU A 271      -4.464 -21.443 -18.621  1.00  0.66           H  
ATOM   4194  HA  LEU A 271      -4.666 -19.593 -20.831  1.00  0.66           H  
ATOM   4195 1HB  LEU A 271      -2.855 -19.493 -19.103  1.00  0.66           H  
ATOM   4196 2HB  LEU A 271      -2.178 -20.933 -19.772  1.00  0.66           H  
ATOM   4197  HG  LEU A 271      -1.663 -19.839 -21.850  1.00  0.66           H  
ATOM   4198 1HD1 LEU A 271      -2.161 -17.447 -22.149  1.00  0.66           H  
ATOM   4199 2HD1 LEU A 271      -3.645 -18.399 -21.956  1.00  0.66           H  
ATOM   4200 3HD1 LEU A 271      -3.019 -17.468 -20.612  1.00  0.66           H  
ATOM   4201 1HD2 LEU A 271      -0.108 -18.133 -20.958  1.00  0.66           H  
ATOM   4202 2HD2 LEU A 271      -0.998 -18.127 -19.422  1.00  0.66           H  
ATOM   4203 3HD2 LEU A 271      -0.122 -19.594 -19.937  1.00  0.66           H  
ATOM   4204  N   LEU A 272      -3.682 -22.665 -21.485  1.00  0.63           N  
ATOM   4205  CA  LEU A 272      -3.505 -23.600 -22.584  1.00  0.63           C  
ATOM   4206  C   LEU A 272      -4.768 -23.664 -23.428  1.00  0.63           C  
ATOM   4207  O   LEU A 272      -4.698 -23.672 -24.659  1.00  0.63           O  
ATOM   4208  CB  LEU A 272      -3.226 -25.007 -22.076  1.00  0.63           C  
ATOM   4209  CG  LEU A 272      -1.914 -25.283 -21.384  1.00  0.63           C  
ATOM   4210  CD1 LEU A 272      -1.950 -26.703 -20.873  1.00  0.63           C  
ATOM   4211  CD2 LEU A 272      -0.789 -25.088 -22.330  1.00  0.63           C  
ATOM   4212  H   LEU A 272      -3.570 -22.976 -20.519  1.00  0.63           H  
ATOM   4213  HA  LEU A 272      -2.677 -23.256 -23.208  1.00  0.63           H  
ATOM   4214 1HB  LEU A 272      -4.016 -25.264 -21.369  1.00  0.63           H  
ATOM   4215 2HB  LEU A 272      -3.300 -25.688 -22.908  1.00  0.63           H  
ATOM   4216  HG  LEU A 272      -1.795 -24.612 -20.541  1.00  0.63           H  
ATOM   4217 1HD1 LEU A 272      -1.036 -26.935 -20.374  1.00  0.63           H  
ATOM   4218 2HD1 LEU A 272      -2.773 -26.830 -20.187  1.00  0.63           H  
ATOM   4219 3HD1 LEU A 272      -2.078 -27.378 -21.715  1.00  0.63           H  
ATOM   4220 1HD2 LEU A 272       0.145 -25.297 -21.835  1.00  0.63           H  
ATOM   4221 2HD2 LEU A 272      -0.907 -25.750 -23.164  1.00  0.63           H  
ATOM   4222 3HD2 LEU A 272      -0.805 -24.076 -22.671  1.00  0.63           H  
ATOM   4223  N   HIS A 273      -5.938 -23.649 -22.773  1.00  0.62           N  
ATOM   4224  CA  HIS A 273      -7.178 -23.673 -23.531  1.00  0.62           C  
ATOM   4225  C   HIS A 273      -7.371 -22.352 -24.271  1.00  0.62           C  
ATOM   4226  O   HIS A 273      -7.797 -22.343 -25.428  1.00  0.62           O  
ATOM   4227  CB  HIS A 273      -8.386 -23.950 -22.632  1.00  0.62           C  
ATOM   4228  CG  HIS A 273      -8.531 -25.364 -22.179  1.00  0.62           C  
ATOM   4229  ND1 HIS A 273      -7.819 -25.888 -21.138  1.00  0.62           N  
ATOM   4230  CD2 HIS A 273      -9.327 -26.358 -22.632  1.00  0.62           C  
ATOM   4231  CE1 HIS A 273      -8.164 -27.147 -20.960  1.00  0.62           C  
ATOM   4232  NE2 HIS A 273      -9.081 -27.462 -21.857  1.00  0.62           N  
ATOM   4233  H   HIS A 273      -5.962 -23.668 -21.751  1.00  0.62           H  
ATOM   4234  HA  HIS A 273      -7.133 -24.467 -24.272  1.00  0.62           H  
ATOM   4235 1HB  HIS A 273      -8.320 -23.314 -21.746  1.00  0.62           H  
ATOM   4236 2HB  HIS A 273      -9.291 -23.680 -23.162  1.00  0.62           H  
ATOM   4237  HD1 HIS A 273      -7.136 -25.395 -20.579  1.00  0.62           H  
ATOM   4238  HD2 HIS A 273     -10.061 -26.409 -23.436  1.00  0.62           H  
ATOM   4239  HE1 HIS A 273      -7.707 -27.732 -20.167  1.00  0.62           H  
ATOM   4240  N   ALA A 274      -7.041 -21.227 -23.634  1.00  0.61           N  
ATOM   4241  CA  ALA A 274      -7.212 -19.951 -24.317  1.00  0.61           C  
ATOM   4242  C   ALA A 274      -6.357 -19.891 -25.574  1.00  0.61           C  
ATOM   4243  O   ALA A 274      -6.831 -19.483 -26.633  1.00  0.61           O  
ATOM   4244  CB  ALA A 274      -6.852 -18.812 -23.392  1.00  0.61           C  
ATOM   4245  H   ALA A 274      -6.707 -21.250 -22.670  1.00  0.61           H  
ATOM   4246  HA  ALA A 274      -8.253 -19.864 -24.614  1.00  0.61           H  
ATOM   4247 1HB  ALA A 274      -7.008 -17.866 -23.902  1.00  0.61           H  
ATOM   4248 2HB  ALA A 274      -7.489 -18.863 -22.523  1.00  0.61           H  
ATOM   4249 3HB  ALA A 274      -5.813 -18.897 -23.091  1.00  0.61           H  
ATOM   4250  N   VAL A 275      -5.126 -20.385 -25.483  1.00  0.62           N  
ATOM   4251  CA  VAL A 275      -4.213 -20.417 -26.615  1.00  0.62           C  
ATOM   4252  C   VAL A 275      -4.730 -21.358 -27.700  1.00  0.62           C  
ATOM   4253  O   VAL A 275      -4.653 -21.047 -28.896  1.00  0.62           O  
ATOM   4254  CB  VAL A 275      -2.792 -20.721 -26.141  1.00  0.62           C  
ATOM   4255  CG1 VAL A 275      -1.876 -20.968 -27.325  1.00  0.62           C  
ATOM   4256  CG2 VAL A 275      -2.301 -19.477 -25.329  1.00  0.62           C  
ATOM   4257  H   VAL A 275      -4.797 -20.721 -24.577  1.00  0.62           H  
ATOM   4258  HA  VAL A 275      -4.179 -19.423 -27.038  1.00  0.62           H  
ATOM   4259  HB  VAL A 275      -2.795 -21.614 -25.507  1.00  0.62           H  
ATOM   4260 1HG1 VAL A 275      -0.868 -21.174 -26.980  1.00  0.62           H  
ATOM   4261 2HG1 VAL A 275      -2.251 -21.825 -27.874  1.00  0.62           H  
ATOM   4262 3HG1 VAL A 275      -1.866 -20.094 -27.973  1.00  0.62           H  
ATOM   4263 1HG2 VAL A 275      -1.312 -19.629 -24.969  1.00  0.62           H  
ATOM   4264 2HG2 VAL A 275      -2.310 -18.606 -25.969  1.00  0.62           H  
ATOM   4265 3HG2 VAL A 275      -2.966 -19.309 -24.483  1.00  0.62           H  
ATOM   4266  N   ALA A 276      -5.285 -22.500 -27.287  1.00  0.66           N  
ATOM   4267  CA  ALA A 276      -5.885 -23.446 -28.218  1.00  0.66           C  
ATOM   4268  C   ALA A 276      -7.010 -22.772 -29.013  1.00  0.66           C  
ATOM   4269  O   ALA A 276      -7.303 -23.154 -30.150  1.00  0.66           O  
ATOM   4270  CB  ALA A 276      -6.437 -24.648 -27.482  1.00  0.66           C  
ATOM   4271  H   ALA A 276      -5.283 -22.731 -26.292  1.00  0.66           H  
ATOM   4272  HA  ALA A 276      -5.113 -23.767 -28.911  1.00  0.66           H  
ATOM   4273 1HB  ALA A 276      -6.858 -25.349 -28.186  1.00  0.66           H  
ATOM   4274 2HB  ALA A 276      -5.640 -25.126 -26.928  1.00  0.66           H  
ATOM   4275 3HB  ALA A 276      -7.206 -24.329 -26.795  1.00  0.66           H  
ATOM   4276  N   ARG A 277      -7.684 -21.799 -28.410  1.00  0.73           N  
ATOM   4277  CA  ARG A 277      -8.730 -21.090 -29.120  1.00  0.73           C  
ATOM   4278  C   ARG A 277      -8.139 -19.908 -29.930  1.00  0.73           C  
ATOM   4279  O   ARG A 277      -8.555 -19.655 -31.060  1.00  0.73           O  
ATOM   4280  CB  ARG A 277      -9.779 -20.656 -28.121  1.00  0.73           C  
ATOM   4281  CG  ARG A 277     -10.465 -21.859 -27.474  1.00  0.73           C  
ATOM   4282  CD  ARG A 277     -11.435 -21.517 -26.416  1.00  0.73           C  
ATOM   4283  NE  ARG A 277     -11.902 -22.740 -25.749  1.00  0.73           N  
ATOM   4284  CZ  ARG A 277     -12.863 -22.805 -24.809  1.00  0.73           C  
ATOM   4285  NH1 ARG A 277     -13.500 -21.727 -24.442  1.00  0.73           N  
ATOM   4286  NH2 ARG A 277     -13.172 -23.968 -24.260  1.00  0.73           N  
ATOM   4287  H   ARG A 277      -7.475 -21.561 -27.437  1.00  0.73           H  
ATOM   4288  HA  ARG A 277      -9.200 -21.780 -29.819  1.00  0.73           H  
ATOM   4289 1HB  ARG A 277      -9.315 -20.064 -27.327  1.00  0.73           H  
ATOM   4290 2HB  ARG A 277     -10.532 -20.040 -28.606  1.00  0.73           H  
ATOM   4291 1HG  ARG A 277     -10.992 -22.418 -28.245  1.00  0.73           H  
ATOM   4292 2HG  ARG A 277      -9.706 -22.500 -27.031  1.00  0.73           H  
ATOM   4293 1HD  ARG A 277     -10.955 -20.878 -25.674  1.00  0.73           H  
ATOM   4294 2HD  ARG A 277     -12.296 -21.003 -26.841  1.00  0.73           H  
ATOM   4295  HE  ARG A 277     -11.442 -23.603 -26.003  1.00  0.73           H  
ATOM   4296 1HH1 ARG A 277     -13.294 -20.820 -24.873  1.00  0.73           H  
ATOM   4297 2HH1 ARG A 277     -14.234 -21.763 -23.752  1.00  0.73           H  
ATOM   4298 1HH2 ARG A 277     -12.686 -24.809 -24.542  1.00  0.73           H  
ATOM   4299 2HH2 ARG A 277     -13.897 -24.013 -23.559  1.00  0.73           H  
ATOM   4300  N   LEU A 278      -7.101 -19.237 -29.412  1.00  0.83           N  
ATOM   4301  CA  LEU A 278      -6.489 -18.101 -30.121  1.00  0.83           C  
ATOM   4302  C   LEU A 278      -5.871 -18.505 -31.448  1.00  0.83           C  
ATOM   4303  O   LEU A 278      -5.957 -17.755 -32.428  1.00  0.83           O  
ATOM   4304  CB  LEU A 278      -5.356 -17.457 -29.326  1.00  0.83           C  
ATOM   4305  CG  LEU A 278      -5.694 -16.694 -28.065  1.00  0.83           C  
ATOM   4306  CD1 LEU A 278      -4.421 -16.339 -27.358  1.00  0.83           C  
ATOM   4307  CD2 LEU A 278      -6.445 -15.448 -28.416  1.00  0.83           C  
ATOM   4308  H   LEU A 278      -6.776 -19.476 -28.477  1.00  0.83           H  
ATOM   4309  HA  LEU A 278      -7.266 -17.359 -30.308  1.00  0.83           H  
ATOM   4310 1HB  LEU A 278      -4.647 -18.238 -29.058  1.00  0.83           H  
ATOM   4311 2HB  LEU A 278      -4.852 -16.766 -29.988  1.00  0.83           H  
ATOM   4312  HG  LEU A 278      -6.287 -17.307 -27.416  1.00  0.83           H  
ATOM   4313 1HD1 LEU A 278      -4.660 -15.816 -26.467  1.00  0.83           H  
ATOM   4314 2HD1 LEU A 278      -3.878 -17.227 -27.108  1.00  0.83           H  
ATOM   4315 3HD1 LEU A 278      -3.810 -15.711 -28.000  1.00  0.83           H  
ATOM   4316 1HD2 LEU A 278      -6.677 -14.910 -27.506  1.00  0.83           H  
ATOM   4317 2HD2 LEU A 278      -5.832 -14.825 -29.064  1.00  0.83           H  
ATOM   4318 3HD2 LEU A 278      -7.369 -15.707 -28.929  1.00  0.83           H  
ATOM   4319  N   ARG A 279      -5.306 -19.725 -31.510  1.00  0.95           N  
ATOM   4320  CA  ARG A 279      -4.657 -20.236 -32.728  1.00  0.95           C  
ATOM   4321  C   ARG A 279      -5.608 -20.269 -33.923  1.00  0.95           C  
ATOM   4322  O   ARG A 279      -5.170 -20.337 -35.071  1.00  0.95           O  
ATOM   4323  CB  ARG A 279      -4.072 -21.626 -32.528  1.00  0.95           C  
ATOM   4324  CG  ARG A 279      -5.095 -22.634 -32.260  1.00  0.95           C  
ATOM   4325  CD  ARG A 279      -4.588 -24.012 -32.011  1.00  0.95           C  
ATOM   4326  NE  ARG A 279      -5.668 -24.830 -31.467  1.00  0.95           N  
ATOM   4327  CZ  ARG A 279      -5.643 -26.148 -31.202  1.00  0.95           C  
ATOM   4328  NH1 ARG A 279      -4.620 -26.894 -31.482  1.00  0.95           N  
ATOM   4329  NH2 ARG A 279      -6.672 -26.722 -30.611  1.00  0.95           N  
ATOM   4330  H   ARG A 279      -5.271 -20.287 -30.657  1.00  0.95           H  
ATOM   4331  HA  ARG A 279      -3.826 -19.586 -32.956  1.00  0.95           H  
ATOM   4332 1HB  ARG A 279      -3.509 -21.929 -33.406  1.00  0.95           H  
ATOM   4333 2HB  ARG A 279      -3.389 -21.613 -31.677  1.00  0.95           H  
ATOM   4334 1HG  ARG A 279      -5.584 -22.280 -31.391  1.00  0.95           H  
ATOM   4335 2HG  ARG A 279      -5.805 -22.681 -33.080  1.00  0.95           H  
ATOM   4336 1HD  ARG A 279      -4.240 -24.463 -32.938  1.00  0.95           H  
ATOM   4337 2HD  ARG A 279      -3.780 -23.980 -31.287  1.00  0.95           H  
ATOM   4338  HE  ARG A 279      -6.497 -24.317 -31.167  1.00  0.95           H  
ATOM   4339 1HH1 ARG A 279      -3.797 -26.514 -31.923  1.00  0.95           H  
ATOM   4340 2HH1 ARG A 279      -4.671 -27.883 -31.197  1.00  0.95           H  
ATOM   4341 1HH2 ARG A 279      -7.499 -26.194 -30.365  1.00  0.95           H  
ATOM   4342 2HH2 ARG A 279      -6.594 -27.715 -30.366  1.00  0.95           H  
ATOM   4343  N   VAL A 280      -6.916 -20.247 -33.667  1.00  1.05           N  
ATOM   4344  CA  VAL A 280      -7.910 -20.240 -34.715  1.00  1.05           C  
ATOM   4345  C   VAL A 280      -7.816 -18.961 -35.548  1.00  1.05           C  
ATOM   4346  O   VAL A 280      -8.063 -18.980 -36.756  1.00  1.05           O  
ATOM   4347  CB  VAL A 280      -9.314 -20.352 -34.116  1.00  1.05           C  
ATOM   4348  CG1 VAL A 280     -10.361 -20.166 -35.202  1.00  1.05           C  
ATOM   4349  CG2 VAL A 280      -9.448 -21.700 -33.415  1.00  1.05           C  
ATOM   4350  H   VAL A 280      -7.247 -20.180 -32.702  1.00  1.05           H  
ATOM   4351  HA  VAL A 280      -7.734 -21.098 -35.363  1.00  1.05           H  
ATOM   4352  HB  VAL A 280      -9.459 -19.549 -33.392  1.00  1.05           H  
ATOM   4353 1HG1 VAL A 280     -11.356 -20.229 -34.761  1.00  1.05           H  
ATOM   4354 2HG1 VAL A 280     -10.230 -19.187 -35.664  1.00  1.05           H  
ATOM   4355 3HG1 VAL A 280     -10.247 -20.944 -35.955  1.00  1.05           H  
ATOM   4356 1HG2 VAL A 280     -10.437 -21.781 -32.969  1.00  1.05           H  
ATOM   4357 2HG2 VAL A 280      -9.306 -22.502 -34.138  1.00  1.05           H  
ATOM   4358 3HG2 VAL A 280      -8.687 -21.777 -32.632  1.00  1.05           H  
ATOM   4359  N   GLU A 281      -7.554 -17.833 -34.876  1.00  1.10           N  
ATOM   4360  CA  GLU A 281      -7.513 -16.526 -35.522  1.00  1.10           C  
ATOM   4361  C   GLU A 281      -6.097 -15.956 -35.721  1.00  1.10           C  
ATOM   4362  O   GLU A 281      -5.862 -15.212 -36.677  1.00  1.10           O  
ATOM   4363  CB  GLU A 281      -8.359 -15.548 -34.699  1.00  1.10           C  
ATOM   4364  CG  GLU A 281      -9.850 -15.926 -34.635  1.00  1.10           C  
ATOM   4365  CD  GLU A 281     -10.687 -14.986 -33.795  1.00  1.10           C  
ATOM   4366  OE1 GLU A 281     -10.130 -14.125 -33.161  1.00  1.10           O  
ATOM   4367  OE2 GLU A 281     -11.887 -15.139 -33.791  1.00  1.10           O  
ATOM   4368  H   GLU A 281      -7.314 -17.897 -33.890  1.00  1.10           H  
ATOM   4369  HA  GLU A 281      -7.968 -16.625 -36.505  1.00  1.10           H  
ATOM   4370 1HB  GLU A 281      -7.975 -15.514 -33.677  1.00  1.10           H  
ATOM   4371 2HB  GLU A 281      -8.272 -14.545 -35.118  1.00  1.10           H  
ATOM   4372 1HG  GLU A 281     -10.253 -15.948 -35.647  1.00  1.10           H  
ATOM   4373 2HG  GLU A 281      -9.931 -16.932 -34.223  1.00  1.10           H  
ATOM   4374  N   ARG A 282      -5.162 -16.278 -34.818  1.00  1.08           N  
ATOM   4375  CA  ARG A 282      -3.804 -15.721 -34.897  1.00  1.08           C  
ATOM   4376  C   ARG A 282      -2.728 -16.793 -34.712  1.00  1.08           C  
ATOM   4377  O   ARG A 282      -2.916 -17.753 -33.973  1.00  1.08           O  
ATOM   4378  CB  ARG A 282      -3.590 -14.633 -33.848  1.00  1.08           C  
ATOM   4379  CG  ARG A 282      -4.478 -13.393 -33.964  1.00  1.08           C  
ATOM   4380  CD  ARG A 282      -4.074 -12.368 -32.964  1.00  1.08           C  
ATOM   4381  NE  ARG A 282      -2.805 -11.751 -33.331  1.00  1.08           N  
ATOM   4382  CZ  ARG A 282      -2.644 -10.655 -34.095  1.00  1.08           C  
ATOM   4383  NH1 ARG A 282      -3.656  -9.973 -34.575  1.00  1.08           N  
ATOM   4384  NH2 ARG A 282      -1.418 -10.270 -34.334  1.00  1.08           N  
ATOM   4385  H   ARG A 282      -5.404 -16.900 -34.051  1.00  1.08           H  
ATOM   4386  HA  ARG A 282      -3.671 -15.276 -35.881  1.00  1.08           H  
ATOM   4387 1HB  ARG A 282      -3.807 -15.051 -32.872  1.00  1.08           H  
ATOM   4388 2HB  ARG A 282      -2.545 -14.313 -33.847  1.00  1.08           H  
ATOM   4389 1HG  ARG A 282      -4.387 -12.963 -34.963  1.00  1.08           H  
ATOM   4390 2HG  ARG A 282      -5.521 -13.662 -33.777  1.00  1.08           H  
ATOM   4391 1HD  ARG A 282      -4.826 -11.587 -32.896  1.00  1.08           H  
ATOM   4392 2HD  ARG A 282      -3.953 -12.838 -31.989  1.00  1.08           H  
ATOM   4393  HE  ARG A 282      -1.943 -12.186 -33.015  1.00  1.08           H  
ATOM   4394 1HH1 ARG A 282      -4.627 -10.224 -34.340  1.00  1.08           H  
ATOM   4395 2HH1 ARG A 282      -3.486  -9.153 -35.130  1.00  1.08           H  
ATOM   4396 1HH2 ARG A 282      -0.667 -10.823 -33.924  1.00  1.08           H  
ATOM   4397 2HH2 ARG A 282      -1.235  -9.445 -34.881  1.00  1.08           H  
ATOM   4398  N   ASP A 283      -1.547 -16.597 -35.298  1.00  1.00           N  
ATOM   4399  CA  ASP A 283      -0.469 -17.588 -35.148  1.00  1.00           C  
ATOM   4400  C   ASP A 283       0.229 -17.458 -33.788  1.00  1.00           C  
ATOM   4401  O   ASP A 283       1.368 -17.005 -33.699  1.00  1.00           O  
ATOM   4402  CB  ASP A 283       0.559 -17.404 -36.275  1.00  1.00           C  
ATOM   4403  CG  ASP A 283       1.616 -18.532 -36.400  1.00  1.00           C  
ATOM   4404  OD1 ASP A 283       1.393 -19.615 -35.911  1.00  1.00           O  
ATOM   4405  OD2 ASP A 283       2.636 -18.279 -37.003  1.00  1.00           O  
ATOM   4406  H   ASP A 283      -1.404 -15.783 -35.879  1.00  1.00           H  
ATOM   4407  HA  ASP A 283      -0.901 -18.587 -35.218  1.00  1.00           H  
ATOM   4408 1HB  ASP A 283       0.035 -17.324 -37.227  1.00  1.00           H  
ATOM   4409 2HB  ASP A 283       1.087 -16.463 -36.121  1.00  1.00           H  
ATOM   4410  N   VAL A 284      -0.481 -17.857 -32.740  1.00  0.89           N  
ATOM   4411  CA  VAL A 284      -0.020 -17.702 -31.363  1.00  0.89           C  
ATOM   4412  C   VAL A 284       0.840 -18.811 -30.800  1.00  0.89           C  
ATOM   4413  O   VAL A 284       0.493 -19.990 -30.848  1.00  0.89           O  
ATOM   4414  CB  VAL A 284      -1.214 -17.477 -30.433  1.00  0.89           C  
ATOM   4415  CG1 VAL A 284      -0.768 -17.416 -28.987  1.00  0.89           C  
ATOM   4416  CG2 VAL A 284      -1.855 -16.176 -30.817  1.00  0.89           C  
ATOM   4417  H   VAL A 284      -1.410 -18.217 -32.938  1.00  0.89           H  
ATOM   4418  HA  VAL A 284       0.577 -16.805 -31.328  1.00  0.89           H  
ATOM   4419  HB  VAL A 284      -1.926 -18.297 -30.539  1.00  0.89           H  
ATOM   4420 1HG1 VAL A 284      -1.637 -17.248 -28.371  1.00  0.89           H  
ATOM   4421 2HG1 VAL A 284      -0.297 -18.353 -28.697  1.00  0.89           H  
ATOM   4422 3HG1 VAL A 284      -0.054 -16.598 -28.854  1.00  0.89           H  
ATOM   4423 1HG2 VAL A 284      -2.705 -15.976 -30.185  1.00  0.89           H  
ATOM   4424 2HG2 VAL A 284      -1.125 -15.379 -30.707  1.00  0.89           H  
ATOM   4425 3HG2 VAL A 284      -2.169 -16.243 -31.841  1.00  0.89           H  
ATOM   4426  N   GLU A 285       1.968 -18.386 -30.246  1.00  0.80           N  
ATOM   4427  CA  GLU A 285       2.946 -19.246 -29.602  1.00  0.80           C  
ATOM   4428  C   GLU A 285       2.889 -18.992 -28.099  1.00  0.80           C  
ATOM   4429  O   GLU A 285       2.789 -17.836 -27.677  1.00  0.80           O  
ATOM   4430  CB  GLU A 285       4.347 -18.944 -30.145  1.00  0.80           C  
ATOM   4431  CG  GLU A 285       5.458 -19.822 -29.631  1.00  0.80           C  
ATOM   4432  CD  GLU A 285       6.804 -19.458 -30.229  1.00  0.80           C  
ATOM   4433  OE1 GLU A 285       7.317 -18.401 -29.906  1.00  0.80           O  
ATOM   4434  OE2 GLU A 285       7.307 -20.213 -31.029  1.00  0.80           O  
ATOM   4435  H   GLU A 285       2.149 -17.381 -30.273  1.00  0.80           H  
ATOM   4436  HA  GLU A 285       2.695 -20.289 -29.791  1.00  0.80           H  
ATOM   4437 1HB  GLU A 285       4.333 -19.031 -31.231  1.00  0.80           H  
ATOM   4438 2HB  GLU A 285       4.606 -17.910 -29.907  1.00  0.80           H  
ATOM   4439 1HG  GLU A 285       5.517 -19.735 -28.545  1.00  0.80           H  
ATOM   4440 2HG  GLU A 285       5.216 -20.857 -29.876  1.00  0.80           H  
ATOM   4441  N   LEU A 286       2.907 -20.055 -27.311  1.00  0.75           N  
ATOM   4442  CA  LEU A 286       2.874 -19.946 -25.857  1.00  0.75           C  
ATOM   4443  C   LEU A 286       4.107 -20.520 -25.198  1.00  0.75           C  
ATOM   4444  O   LEU A 286       4.483 -21.665 -25.452  1.00  0.75           O  
ATOM   4445  CB  LEU A 286       1.652 -20.655 -25.290  1.00  0.75           C  
ATOM   4446  CG  LEU A 286       1.566 -20.768 -23.732  1.00  0.75           C  
ATOM   4447  CD1 LEU A 286       1.416 -19.400 -23.114  1.00  0.75           C  
ATOM   4448  CD2 LEU A 286       0.395 -21.672 -23.351  1.00  0.75           C  
ATOM   4449  H   LEU A 286       2.984 -20.976 -27.740  1.00  0.75           H  
ATOM   4450  HA  LEU A 286       2.809 -18.894 -25.596  1.00  0.75           H  
ATOM   4451 1HB  LEU A 286       0.784 -20.120 -25.632  1.00  0.75           H  
ATOM   4452 2HB  LEU A 286       1.626 -21.641 -25.701  1.00  0.75           H  
ATOM   4453  HG  LEU A 286       2.493 -21.203 -23.351  1.00  0.75           H  
ATOM   4454 1HD1 LEU A 286       1.391 -19.509 -22.041  1.00  0.75           H  
ATOM   4455 2HD1 LEU A 286       2.255 -18.792 -23.381  1.00  0.75           H  
ATOM   4456 3HD1 LEU A 286       0.502 -18.928 -23.464  1.00  0.75           H  
ATOM   4457 1HD2 LEU A 286       0.338 -21.767 -22.275  1.00  0.75           H  
ATOM   4458 2HD2 LEU A 286      -0.536 -21.269 -23.711  1.00  0.75           H  
ATOM   4459 3HD2 LEU A 286       0.554 -22.643 -23.790  1.00  0.75           H  
ATOM   4460  N   GLN A 287       4.733 -19.729 -24.351  1.00  0.76           N  
ATOM   4461  CA  GLN A 287       5.881 -20.211 -23.625  1.00  0.76           C  
ATOM   4462  C   GLN A 287       5.573 -20.304 -22.148  1.00  0.76           C  
ATOM   4463  O   GLN A 287       5.108 -19.337 -21.536  1.00  0.76           O  
ATOM   4464  CB  GLN A 287       7.096 -19.319 -23.863  1.00  0.76           C  
ATOM   4465  CG  GLN A 287       8.353 -19.804 -23.148  1.00  0.76           C  
ATOM   4466  CD  GLN A 287       9.539 -19.041 -23.603  1.00  0.76           C  
ATOM   4467  OE1 GLN A 287       9.382 -17.894 -24.041  1.00  0.76           O  
ATOM   4468  NE2 GLN A 287      10.731 -19.643 -23.539  1.00  0.76           N  
ATOM   4469  H   GLN A 287       4.391 -18.780 -24.209  1.00  0.76           H  
ATOM   4470  HA  GLN A 287       6.124 -21.212 -23.973  1.00  0.76           H  
ATOM   4471 1HB  GLN A 287       7.306 -19.273 -24.932  1.00  0.76           H  
ATOM   4472 2HB  GLN A 287       6.875 -18.304 -23.525  1.00  0.76           H  
ATOM   4473 1HG  GLN A 287       8.236 -19.658 -22.072  1.00  0.76           H  
ATOM   4474 2HG  GLN A 287       8.508 -20.865 -23.366  1.00  0.76           H  
ATOM   4475 1HE2 GLN A 287      11.548 -19.166 -23.861  1.00  0.76           H  
ATOM   4476 2HE2 GLN A 287      10.842 -20.584 -23.170  1.00  0.76           H  
ATOM   4477  N   LEU A 288       5.817 -21.476 -21.595  1.00  0.81           N  
ATOM   4478  CA  LEU A 288       5.622 -21.693 -20.183  1.00  0.81           C  
ATOM   4479  C   LEU A 288       6.985 -21.825 -19.530  1.00  0.81           C  
ATOM   4480  O   LEU A 288       7.797 -22.650 -19.959  1.00  0.81           O  
ATOM   4481  CB  LEU A 288       4.828 -22.987 -19.923  1.00  0.81           C  
ATOM   4482  CG  LEU A 288       3.424 -23.126 -20.526  1.00  0.81           C  
ATOM   4483  CD1 LEU A 288       2.890 -24.527 -20.181  1.00  0.81           C  
ATOM   4484  CD2 LEU A 288       2.525 -22.038 -19.971  1.00  0.81           C  
ATOM   4485  H   LEU A 288       6.157 -22.240 -22.180  1.00  0.81           H  
ATOM   4486  HA  LEU A 288       5.098 -20.845 -19.751  1.00  0.81           H  
ATOM   4487 1HB  LEU A 288       5.419 -23.822 -20.293  1.00  0.81           H  
ATOM   4488 2HB  LEU A 288       4.724 -23.101 -18.843  1.00  0.81           H  
ATOM   4489  HG  LEU A 288       3.470 -23.037 -21.615  1.00  0.81           H  
ATOM   4490 1HD1 LEU A 288       1.901 -24.647 -20.596  1.00  0.81           H  
ATOM   4491 2HD1 LEU A 288       3.553 -25.286 -20.599  1.00  0.81           H  
ATOM   4492 3HD1 LEU A 288       2.846 -24.644 -19.101  1.00  0.81           H  
ATOM   4493 1HD2 LEU A 288       1.529 -22.138 -20.383  1.00  0.81           H  
ATOM   4494 2HD2 LEU A 288       2.475 -22.123 -18.885  1.00  0.81           H  
ATOM   4495 3HD2 LEU A 288       2.938 -21.068 -20.244  1.00  0.81           H  
ATOM   4496  N   VAL A 289       7.225 -21.040 -18.497  1.00  0.91           N  
ATOM   4497  CA  VAL A 289       8.462 -21.160 -17.753  1.00  0.91           C  
ATOM   4498  C   VAL A 289       8.072 -21.846 -16.465  1.00  0.91           C  
ATOM   4499  O   VAL A 289       7.376 -21.279 -15.612  1.00  0.91           O  
ATOM   4500  CB  VAL A 289       9.097 -19.803 -17.510  1.00  0.91           C  
ATOM   4501  CG1 VAL A 289      10.374 -19.983 -16.751  1.00  0.91           C  
ATOM   4502  CG2 VAL A 289       9.316 -19.086 -18.858  1.00  0.91           C  
ATOM   4503  H   VAL A 289       6.528 -20.348 -18.226  1.00  0.91           H  
ATOM   4504  HA  VAL A 289       9.167 -21.787 -18.297  1.00  0.91           H  
ATOM   4505  HB  VAL A 289       8.458 -19.234 -16.899  1.00  0.91           H  
ATOM   4506 1HG1 VAL A 289      10.824 -19.015 -16.553  1.00  0.91           H  
ATOM   4507 2HG1 VAL A 289      10.165 -20.487 -15.807  1.00  0.91           H  
ATOM   4508 3HG1 VAL A 289      11.049 -20.597 -17.344  1.00  0.91           H  
ATOM   4509 1HG2 VAL A 289       9.760 -18.111 -18.684  1.00  0.91           H  
ATOM   4510 2HG2 VAL A 289       9.979 -19.680 -19.486  1.00  0.91           H  
ATOM   4511 3HG2 VAL A 289       8.353 -18.960 -19.362  1.00  0.91           H  
ATOM   4512  N   THR A 290       8.409 -23.115 -16.410  1.00  1.04           N  
ATOM   4513  CA  THR A 290       7.891 -23.979 -15.377  1.00  1.04           C  
ATOM   4514  C   THR A 290       8.732 -25.244 -15.221  1.00  1.04           C  
ATOM   4515  O   THR A 290       9.877 -25.304 -15.654  1.00  1.04           O  
ATOM   4516  CB  THR A 290       6.403 -24.286 -15.687  1.00  1.04           C  
ATOM   4517  OG1 THR A 290       5.816 -24.956 -14.574  1.00  1.04           O  
ATOM   4518  CG2 THR A 290       6.247 -25.087 -16.953  1.00  1.04           C  
ATOM   4519  H   THR A 290       9.044 -23.482 -17.124  1.00  1.04           H  
ATOM   4520  HA  THR A 290       7.925 -23.439 -14.430  1.00  1.04           H  
ATOM   4521  HB  THR A 290       5.873 -23.348 -15.837  1.00  1.04           H  
ATOM   4522  HG1 THR A 290       5.779 -24.305 -13.842  1.00  1.04           H  
ATOM   4523 1HG2 THR A 290       5.195 -25.252 -17.148  1.00  1.04           H  
ATOM   4524 2HG2 THR A 290       6.679 -24.518 -17.768  1.00  1.04           H  
ATOM   4525 3HG2 THR A 290       6.755 -26.037 -16.864  1.00  1.04           H  
ATOM   4526  N   LYS A 291       8.166 -26.224 -14.541  1.00  1.17           N  
ATOM   4527  CA  LYS A 291       8.757 -27.539 -14.368  1.00  1.17           C  
ATOM   4528  C   LYS A 291       7.607 -28.521 -14.463  1.00  1.17           C  
ATOM   4529  O   LYS A 291       6.691 -28.470 -13.644  1.00  1.17           O  
ATOM   4530  CB  LYS A 291       9.478 -27.654 -13.026  1.00  1.17           C  
ATOM   4531  CG  LYS A 291      10.191 -28.990 -12.794  1.00  1.17           C  
ATOM   4532  CD  LYS A 291      10.945 -28.994 -11.456  1.00  1.17           C  
ATOM   4533  CE  LYS A 291      11.639 -30.331 -11.200  1.00  1.17           C  
ATOM   4534  NZ  LYS A 291      12.376 -30.337  -9.896  1.00  1.17           N  
ATOM   4535  H   LYS A 291       7.230 -26.049 -14.212  1.00  1.17           H  
ATOM   4536  HA  LYS A 291       9.456 -27.740 -15.181  1.00  1.17           H  
ATOM   4537 1HB  LYS A 291      10.223 -26.861 -12.947  1.00  1.17           H  
ATOM   4538 2HB  LYS A 291       8.762 -27.514 -12.216  1.00  1.17           H  
ATOM   4539 1HG  LYS A 291       9.456 -29.799 -12.799  1.00  1.17           H  
ATOM   4540 2HG  LYS A 291      10.900 -29.165 -13.604  1.00  1.17           H  
ATOM   4541 1HD  LYS A 291      11.695 -28.202 -11.461  1.00  1.17           H  
ATOM   4542 2HD  LYS A 291      10.244 -28.800 -10.645  1.00  1.17           H  
ATOM   4543 1HE  LYS A 291      10.892 -31.123 -11.187  1.00  1.17           H  
ATOM   4544 2HE  LYS A 291      12.347 -30.526 -12.006  1.00  1.17           H  
ATOM   4545 1HZ  LYS A 291      12.821 -31.234  -9.760  1.00  1.17           H  
ATOM   4546 2HZ  LYS A 291      13.081 -29.612  -9.900  1.00  1.17           H  
ATOM   4547 3HZ  LYS A 291      11.730 -30.168  -9.137  1.00  1.17           H  
ATOM   4548  N   LEU A 292       7.624 -29.389 -15.468  1.00  1.26           N  
ATOM   4549  CA  LEU A 292       6.481 -30.274 -15.644  1.00  1.26           C  
ATOM   4550  C   LEU A 292       6.752 -31.699 -15.230  1.00  1.26           C  
ATOM   4551  O   LEU A 292       7.859 -32.217 -15.408  1.00  1.26           O  
ATOM   4552  CB  LEU A 292       6.000 -30.274 -17.103  1.00  1.26           C  
ATOM   4553  CG  LEU A 292       5.604 -28.927 -17.657  1.00  1.26           C  
ATOM   4554  CD1 LEU A 292       5.100 -29.083 -19.094  1.00  1.26           C  
ATOM   4555  CD2 LEU A 292       4.592 -28.341 -16.771  1.00  1.26           C  
ATOM   4556  H   LEU A 292       8.402 -29.417 -16.110  1.00  1.26           H  
ATOM   4557  HA  LEU A 292       5.659 -29.907 -15.027  1.00  1.26           H  
ATOM   4558 1HB  LEU A 292       6.787 -30.683 -17.731  1.00  1.26           H  
ATOM   4559 2HB  LEU A 292       5.128 -30.937 -17.172  1.00  1.26           H  
ATOM   4560  HG  LEU A 292       6.465 -28.275 -17.685  1.00  1.26           H  
ATOM   4561 1HD1 LEU A 292       4.823 -28.104 -19.491  1.00  1.26           H  
ATOM   4562 2HD1 LEU A 292       5.887 -29.513 -19.714  1.00  1.26           H  
ATOM   4563 3HD1 LEU A 292       4.226 -29.741 -19.107  1.00  1.26           H  
ATOM   4564 1HD2 LEU A 292       4.306 -27.384 -17.166  1.00  1.26           H  
ATOM   4565 2HD2 LEU A 292       3.742 -28.986 -16.720  1.00  1.26           H  
ATOM   4566 3HD2 LEU A 292       4.992 -28.221 -15.767  1.00  1.26           H  
ATOM   4567  N   GLU A 293       5.720 -32.339 -14.701  1.00  1.30           N  
ATOM   4568  CA  GLU A 293       5.787 -33.756 -14.407  1.00  1.30           C  
ATOM   4569  C   GLU A 293       5.591 -34.464 -15.744  1.00  1.30           C  
ATOM   4570  O   GLU A 293       4.725 -34.042 -16.515  1.00  1.30           O  
ATOM   4571  CB  GLU A 293       4.696 -34.164 -13.411  1.00  1.30           C  
ATOM   4572  CG  GLU A 293       4.757 -35.628 -12.961  1.00  1.30           C  
ATOM   4573  CD  GLU A 293       3.702 -35.999 -11.929  1.00  1.30           C  
ATOM   4574  OE1 GLU A 293       2.878 -35.173 -11.611  1.00  1.30           O  
ATOM   4575  OE2 GLU A 293       3.737 -37.110 -11.450  1.00  1.30           O  
ATOM   4576  H   GLU A 293       4.842 -31.822 -14.551  1.00  1.30           H  
ATOM   4577  HA  GLU A 293       6.753 -33.979 -13.971  1.00  1.30           H  
ATOM   4578 1HB  GLU A 293       4.764 -33.537 -12.523  1.00  1.30           H  
ATOM   4579 2HB  GLU A 293       3.720 -33.989 -13.855  1.00  1.30           H  
ATOM   4580 1HG  GLU A 293       4.625 -36.265 -13.838  1.00  1.30           H  
ATOM   4581 2HG  GLU A 293       5.744 -35.825 -12.551  1.00  1.30           H  
ATOM   4582  N   PRO A 294       6.402 -35.458 -16.124  1.00  1.27           N  
ATOM   4583  CA  PRO A 294       6.178 -36.202 -17.339  1.00  1.27           C  
ATOM   4584  C   PRO A 294       4.764 -36.731 -17.298  1.00  1.27           C  
ATOM   4585  O   PRO A 294       4.362 -37.349 -16.313  1.00  1.27           O  
ATOM   4586  CB  PRO A 294       7.221 -37.314 -17.240  1.00  1.27           C  
ATOM   4587  CG  PRO A 294       8.337 -36.697 -16.405  1.00  1.27           C  
ATOM   4588  CD  PRO A 294       7.615 -35.830 -15.378  1.00  1.27           C  
ATOM   4589  HA  PRO A 294       6.337 -35.551 -18.216  1.00  1.27           H  
ATOM   4590 1HB  PRO A 294       6.773 -38.204 -16.773  1.00  1.27           H  
ATOM   4591 2HB  PRO A 294       7.547 -37.609 -18.247  1.00  1.27           H  
ATOM   4592 1HG  PRO A 294       8.948 -37.487 -15.943  1.00  1.27           H  
ATOM   4593 2HG  PRO A 294       9.009 -36.111 -17.051  1.00  1.27           H  
ATOM   4594 1HD  PRO A 294       7.365 -36.396 -14.469  1.00  1.27           H  
ATOM   4595 2HD  PRO A 294       8.244 -34.949 -15.177  1.00  1.27           H  
ATOM   4596  N   ASN A 295       4.024 -36.518 -18.368  1.00  1.18           N  
ATOM   4597  CA  ASN A 295       2.630 -36.939 -18.484  1.00  1.18           C  
ATOM   4598  C   ASN A 295       1.737 -36.335 -17.387  1.00  1.18           C  
ATOM   4599  O   ASN A 295       0.699 -36.910 -17.045  1.00  1.18           O  
ATOM   4600  CB  ASN A 295       2.514 -38.460 -18.470  1.00  1.18           C  
ATOM   4601  CG  ASN A 295       3.198 -39.115 -19.638  1.00  1.18           C  
ATOM   4602  OD1 ASN A 295       2.939 -38.784 -20.800  1.00  1.18           O  
ATOM   4603  ND2 ASN A 295       4.075 -40.044 -19.348  1.00  1.18           N  
ATOM   4604  H   ASN A 295       4.429 -35.984 -19.138  1.00  1.18           H  
ATOM   4605  HA  ASN A 295       2.249 -36.572 -19.439  1.00  1.18           H  
ATOM   4606 1HB  ASN A 295       2.914 -38.871 -17.549  1.00  1.18           H  
ATOM   4607 2HB  ASN A 295       1.458 -38.726 -18.500  1.00  1.18           H  
ATOM   4608 1HD2 ASN A 295       4.564 -40.518 -20.081  1.00  1.18           H  
ATOM   4609 2HD2 ASN A 295       4.254 -40.281 -18.392  1.00  1.18           H  
ATOM   4610  N   GLY A 296       2.093 -35.154 -16.874  1.00  1.08           N  
ATOM   4611  CA  GLY A 296       1.259 -34.499 -15.882  1.00  1.08           C  
ATOM   4612  C   GLY A 296       0.147 -33.771 -16.620  1.00  1.08           C  
ATOM   4613  O   GLY A 296       0.164 -33.744 -17.852  1.00  1.08           O  
ATOM   4614  H   GLY A 296       2.983 -34.725 -17.131  1.00  1.08           H  
ATOM   4615 1HA  GLY A 296       0.866 -35.250 -15.200  1.00  1.08           H  
ATOM   4616 2HA  GLY A 296       1.860 -33.792 -15.308  1.00  1.08           H  
ATOM   4617  N   PRO A 297      -0.815 -33.159 -15.915  1.00  0.97           N  
ATOM   4618  CA  PRO A 297      -1.942 -32.420 -16.464  1.00  0.97           C  
ATOM   4619  C   PRO A 297      -1.587 -31.366 -17.508  1.00  0.97           C  
ATOM   4620  O   PRO A 297      -2.313 -31.201 -18.486  1.00  0.97           O  
ATOM   4621  CB  PRO A 297      -2.513 -31.751 -15.214  1.00  0.97           C  
ATOM   4622  CG  PRO A 297      -2.170 -32.700 -14.094  1.00  0.97           C  
ATOM   4623  CD  PRO A 297      -0.786 -33.206 -14.441  1.00  0.97           C  
ATOM   4624  HA  PRO A 297      -2.665 -33.137 -16.879  1.00  0.97           H  
ATOM   4625 1HB  PRO A 297      -2.047 -30.756 -15.080  1.00  0.97           H  
ATOM   4626 2HB  PRO A 297      -3.592 -31.589 -15.329  1.00  0.97           H  
ATOM   4627 1HG  PRO A 297      -2.199 -32.171 -13.128  1.00  0.97           H  
ATOM   4628 2HG  PRO A 297      -2.918 -33.505 -14.039  1.00  0.97           H  
ATOM   4629 1HD  PRO A 297      -0.010 -32.530 -14.048  1.00  0.97           H  
ATOM   4630 2HD  PRO A 297      -0.684 -34.225 -14.064  1.00  0.97           H  
ATOM   4631  N   THR A 298      -0.448 -30.683 -17.360  1.00  0.88           N  
ATOM   4632  CA  THR A 298      -0.111 -29.666 -18.343  1.00  0.88           C  
ATOM   4633  C   THR A 298       0.293 -30.325 -19.645  1.00  0.88           C  
ATOM   4634  O   THR A 298      -0.233 -29.991 -20.706  1.00  0.88           O  
ATOM   4635  CB  THR A 298       1.030 -28.807 -17.821  1.00  0.88           C  
ATOM   4636  OG1 THR A 298       0.618 -28.203 -16.612  1.00  0.88           O  
ATOM   4637  CG2 THR A 298       1.436 -27.727 -18.802  1.00  0.88           C  
ATOM   4638  H   THR A 298       0.172 -30.797 -16.548  1.00  0.88           H  
ATOM   4639  HA  THR A 298      -0.983 -29.040 -18.521  1.00  0.88           H  
ATOM   4640  HB  THR A 298       1.863 -29.452 -17.627  1.00  0.88           H  
ATOM   4641  HG1 THR A 298       0.688 -28.890 -15.908  1.00  0.88           H  
ATOM   4642 1HG2 THR A 298       2.254 -27.152 -18.389  1.00  0.88           H  
ATOM   4643 2HG2 THR A 298       1.752 -28.188 -19.729  1.00  0.88           H  
ATOM   4644 3HG2 THR A 298       0.607 -27.074 -18.981  1.00  0.88           H  
ATOM   4645  N   GLU A 299       1.202 -31.295 -19.566  1.00  0.81           N  
ATOM   4646  CA  GLU A 299       1.659 -31.995 -20.759  1.00  0.81           C  
ATOM   4647  C   GLU A 299       0.492 -32.696 -21.441  1.00  0.81           C  
ATOM   4648  O   GLU A 299       0.369 -32.668 -22.672  1.00  0.81           O  
ATOM   4649  CB  GLU A 299       2.769 -33.002 -20.428  1.00  0.81           C  
ATOM   4650  CG  GLU A 299       3.326 -33.727 -21.665  1.00  0.81           C  
ATOM   4651  CD  GLU A 299       4.498 -34.643 -21.375  1.00  0.81           C  
ATOM   4652  OE1 GLU A 299       4.928 -34.698 -20.249  1.00  0.81           O  
ATOM   4653  OE2 GLU A 299       4.955 -35.292 -22.278  1.00  0.81           O  
ATOM   4654  H   GLU A 299       1.577 -31.543 -18.659  1.00  0.81           H  
ATOM   4655  HA  GLU A 299       2.064 -31.264 -21.454  1.00  0.81           H  
ATOM   4656 1HB  GLU A 299       3.593 -32.489 -19.928  1.00  0.81           H  
ATOM   4657 2HB  GLU A 299       2.382 -33.755 -19.736  1.00  0.81           H  
ATOM   4658 1HG  GLU A 299       2.522 -34.321 -22.102  1.00  0.81           H  
ATOM   4659 2HG  GLU A 299       3.627 -32.982 -22.400  1.00  0.81           H  
ATOM   4660  N   LYS A 300      -0.384 -33.307 -20.635  1.00  0.76           N  
ATOM   4661  CA  LYS A 300      -1.530 -34.008 -21.181  1.00  0.76           C  
ATOM   4662  C   LYS A 300      -2.435 -33.050 -21.929  1.00  0.76           C  
ATOM   4663  O   LYS A 300      -2.808 -33.332 -23.063  1.00  0.76           O  
ATOM   4664  CB  LYS A 300      -2.300 -34.706 -20.064  1.00  0.76           C  
ATOM   4665  CG  LYS A 300      -1.615 -35.942 -19.515  1.00  0.76           C  
ATOM   4666  CD  LYS A 300      -2.309 -36.442 -18.266  1.00  0.76           C  
ATOM   4667  CE  LYS A 300      -3.705 -36.941 -18.568  1.00  0.76           C  
ATOM   4668  NZ  LYS A 300      -4.359 -37.504 -17.359  1.00  0.76           N  
ATOM   4669  H   LYS A 300      -0.237 -33.305 -19.626  1.00  0.76           H  
ATOM   4670  HA  LYS A 300      -1.174 -34.757 -21.886  1.00  0.76           H  
ATOM   4671 1HB  LYS A 300      -2.436 -34.010 -19.237  1.00  0.76           H  
ATOM   4672 2HB  LYS A 300      -3.294 -34.986 -20.425  1.00  0.76           H  
ATOM   4673 1HG  LYS A 300      -1.625 -36.730 -20.266  1.00  0.76           H  
ATOM   4674 2HG  LYS A 300      -0.580 -35.707 -19.277  1.00  0.76           H  
ATOM   4675 1HD  LYS A 300      -1.725 -37.254 -17.832  1.00  0.76           H  
ATOM   4676 2HD  LYS A 300      -2.358 -35.632 -17.537  1.00  0.76           H  
ATOM   4677 1HE  LYS A 300      -4.308 -36.114 -18.946  1.00  0.76           H  
ATOM   4678 2HE  LYS A 300      -3.650 -37.715 -19.332  1.00  0.76           H  
ATOM   4679 1HZ  LYS A 300      -5.287 -37.827 -17.600  1.00  0.76           H  
ATOM   4680 2HZ  LYS A 300      -3.807 -38.278 -17.012  1.00  0.76           H  
ATOM   4681 3HZ  LYS A 300      -4.423 -36.791 -16.648  1.00  0.76           H  
ATOM   4682  N   LEU A 301      -2.717 -31.876 -21.358  1.00  0.72           N  
ATOM   4683  CA  LEU A 301      -3.549 -30.906 -22.055  1.00  0.72           C  
ATOM   4684  C   LEU A 301      -2.898 -30.389 -23.316  1.00  0.72           C  
ATOM   4685  O   LEU A 301      -3.566 -30.206 -24.332  1.00  0.72           O  
ATOM   4686  CB  LEU A 301      -3.893 -29.750 -21.143  1.00  0.72           C  
ATOM   4687  CG  LEU A 301      -4.858 -30.073 -20.073  1.00  0.72           C  
ATOM   4688  CD1 LEU A 301      -4.952 -28.910 -19.156  1.00  0.72           C  
ATOM   4689  CD2 LEU A 301      -6.195 -30.399 -20.723  1.00  0.72           C  
ATOM   4690  H   LEU A 301      -2.390 -31.660 -20.415  1.00  0.72           H  
ATOM   4691  HA  LEU A 301      -4.477 -31.400 -22.329  1.00  0.72           H  
ATOM   4692 1HB  LEU A 301      -2.972 -29.429 -20.659  1.00  0.72           H  
ATOM   4693 2HB  LEU A 301      -4.290 -28.926 -21.736  1.00  0.72           H  
ATOM   4694  HG  LEU A 301      -4.521 -30.934 -19.504  1.00  0.72           H  
ATOM   4695 1HD1 LEU A 301      -5.664 -29.133 -18.363  1.00  0.72           H  
ATOM   4696 2HD1 LEU A 301      -3.967 -28.718 -18.721  1.00  0.72           H  
ATOM   4697 3HD1 LEU A 301      -5.281 -28.035 -19.715  1.00  0.72           H  
ATOM   4698 1HD2 LEU A 301      -6.928 -30.636 -19.952  1.00  0.72           H  
ATOM   4699 2HD2 LEU A 301      -6.537 -29.547 -21.303  1.00  0.72           H  
ATOM   4700 3HD2 LEU A 301      -6.078 -31.262 -21.387  1.00  0.72           H  
ATOM   4701  N   ILE A 302      -1.590 -30.199 -23.292  1.00  0.70           N  
ATOM   4702  CA  ILE A 302      -0.924 -29.730 -24.485  1.00  0.70           C  
ATOM   4703  C   ILE A 302      -1.145 -30.744 -25.607  1.00  0.70           C  
ATOM   4704  O   ILE A 302      -1.504 -30.397 -26.743  1.00  0.70           O  
ATOM   4705  CB  ILE A 302       0.574 -29.499 -24.200  1.00  0.70           C  
ATOM   4706  CG1 ILE A 302       0.734 -28.305 -23.259  1.00  0.70           C  
ATOM   4707  CG2 ILE A 302       1.334 -29.273 -25.456  1.00  0.70           C  
ATOM   4708  CD1 ILE A 302       2.103 -28.159 -22.653  1.00  0.70           C  
ATOM   4709  H   ILE A 302      -1.061 -30.354 -22.431  1.00  0.70           H  
ATOM   4710  HA  ILE A 302      -1.369 -28.784 -24.773  1.00  0.70           H  
ATOM   4711  HB  ILE A 302       0.973 -30.375 -23.692  1.00  0.70           H  
ATOM   4712 1HG1 ILE A 302       0.524 -27.410 -23.826  1.00  0.70           H  
ATOM   4713 2HG1 ILE A 302       0.010 -28.384 -22.469  1.00  0.70           H  
ATOM   4714 1HG2 ILE A 302       2.387 -29.129 -25.221  1.00  0.70           H  
ATOM   4715 2HG2 ILE A 302       1.217 -30.141 -26.094  1.00  0.70           H  
ATOM   4716 3HG2 ILE A 302       0.965 -28.400 -25.961  1.00  0.70           H  
ATOM   4717 1HD1 ILE A 302       2.121 -27.281 -22.012  1.00  0.70           H  
ATOM   4718 2HD1 ILE A 302       2.334 -29.038 -22.062  1.00  0.70           H  
ATOM   4719 3HD1 ILE A 302       2.844 -28.048 -23.443  1.00  0.70           H  
ATOM   4720  N   ALA A 303      -0.969 -32.027 -25.284  1.00  0.69           N  
ATOM   4721  CA  ALA A 303      -1.207 -33.065 -26.272  1.00  0.69           C  
ATOM   4722  C   ALA A 303      -2.685 -33.151 -26.702  1.00  0.69           C  
ATOM   4723  O   ALA A 303      -2.980 -33.141 -27.899  1.00  0.69           O  
ATOM   4724  CB  ALA A 303      -0.768 -34.404 -25.703  1.00  0.69           C  
ATOM   4725  H   ALA A 303      -0.661 -32.277 -24.341  1.00  0.69           H  
ATOM   4726  HA  ALA A 303      -0.611 -32.831 -27.152  1.00  0.69           H  
ATOM   4727 1HB  ALA A 303      -0.912 -35.182 -26.449  1.00  0.69           H  
ATOM   4728 2HB  ALA A 303       0.285 -34.350 -25.424  1.00  0.69           H  
ATOM   4729 3HB  ALA A 303      -1.364 -34.631 -24.819  1.00  0.69           H  
ATOM   4730  N   GLU A 304      -3.617 -33.148 -25.736  1.00  0.70           N  
ATOM   4731  CA  GLU A 304      -5.057 -33.303 -26.000  1.00  0.70           C  
ATOM   4732  C   GLU A 304      -5.641 -32.189 -26.852  1.00  0.70           C  
ATOM   4733  O   GLU A 304      -6.504 -32.425 -27.698  1.00  0.70           O  
ATOM   4734  CB  GLU A 304      -5.854 -33.384 -24.687  1.00  0.70           C  
ATOM   4735  CG  GLU A 304      -5.663 -34.687 -23.879  1.00  0.70           C  
ATOM   4736  CD  GLU A 304      -6.388 -34.675 -22.543  1.00  0.70           C  
ATOM   4737  OE1 GLU A 304      -6.979 -33.671 -22.215  1.00  0.70           O  
ATOM   4738  OE2 GLU A 304      -6.342 -35.671 -21.852  1.00  0.70           O  
ATOM   4739  H   GLU A 304      -3.310 -33.093 -24.770  1.00  0.70           H  
ATOM   4740  HA  GLU A 304      -5.195 -34.239 -26.539  1.00  0.70           H  
ATOM   4741 1HB  GLU A 304      -5.567 -32.552 -24.050  1.00  0.70           H  
ATOM   4742 2HB  GLU A 304      -6.915 -33.274 -24.902  1.00  0.70           H  
ATOM   4743 1HG  GLU A 304      -6.048 -35.515 -24.471  1.00  0.70           H  
ATOM   4744 2HG  GLU A 304      -4.608 -34.865 -23.719  1.00  0.70           H  
ATOM   4745  N   LEU A 305      -5.155 -30.975 -26.637  1.00  0.71           N  
ATOM   4746  CA  LEU A 305      -5.614 -29.807 -27.360  1.00  0.71           C  
ATOM   4747  C   LEU A 305      -4.956 -29.700 -28.744  1.00  0.71           C  
ATOM   4748  O   LEU A 305      -5.378 -28.890 -29.582  1.00  0.71           O  
ATOM   4749  CB  LEU A 305      -5.302 -28.563 -26.509  1.00  0.71           C  
ATOM   4750  CG  LEU A 305      -6.064 -28.439 -25.160  1.00  0.71           C  
ATOM   4751  CD1 LEU A 305      -5.490 -27.269 -24.332  1.00  0.71           C  
ATOM   4752  CD2 LEU A 305      -7.518 -28.204 -25.445  1.00  0.71           C  
ATOM   4753  H   LEU A 305      -4.456 -30.845 -25.906  1.00  0.71           H  
ATOM   4754  HA  LEU A 305      -6.691 -29.887 -27.493  1.00  0.71           H  
ATOM   4755 1HB  LEU A 305      -4.263 -28.601 -26.254  1.00  0.71           H  
ATOM   4756 2HB  LEU A 305      -5.488 -27.669 -27.093  1.00  0.71           H  
ATOM   4757  HG  LEU A 305      -5.946 -29.362 -24.585  1.00  0.71           H  
ATOM   4758 1HD1 LEU A 305      -6.025 -27.189 -23.385  1.00  0.71           H  
ATOM   4759 2HD1 LEU A 305      -4.438 -27.463 -24.137  1.00  0.71           H  
ATOM   4760 3HD1 LEU A 305      -5.593 -26.341 -24.882  1.00  0.71           H  
ATOM   4761 1HD2 LEU A 305      -8.056 -28.127 -24.507  1.00  0.71           H  
ATOM   4762 2HD2 LEU A 305      -7.634 -27.279 -26.010  1.00  0.71           H  
ATOM   4763 3HD2 LEU A 305      -7.913 -29.039 -26.023  1.00  0.71           H  
ATOM   4764  N   GLY A 306      -3.925 -30.515 -29.011  1.00  0.72           N  
ATOM   4765  CA  GLY A 306      -3.223 -30.430 -30.281  1.00  0.72           C  
ATOM   4766  C   GLY A 306      -2.377 -29.163 -30.377  1.00  0.72           C  
ATOM   4767  O   GLY A 306      -2.246 -28.586 -31.460  1.00  0.72           O  
ATOM   4768  H   GLY A 306      -3.626 -31.228 -28.347  1.00  0.72           H  
ATOM   4769 1HA  GLY A 306      -2.583 -31.307 -30.389  1.00  0.72           H  
ATOM   4770 2HA  GLY A 306      -3.943 -30.458 -31.096  1.00  0.72           H  
ATOM   4771  N   ILE A 307      -1.842 -28.691 -29.249  1.00  0.73           N  
ATOM   4772  CA  ILE A 307      -1.092 -27.442 -29.248  1.00  0.73           C  
ATOM   4773  C   ILE A 307       0.393 -27.635 -28.965  1.00  0.73           C  
ATOM   4774  O   ILE A 307       1.125 -26.662 -28.790  1.00  0.73           O  
ATOM   4775  CB  ILE A 307      -1.747 -26.443 -28.264  1.00  0.73           C  
ATOM   4776  CG1 ILE A 307      -1.757 -26.980 -26.897  1.00  0.73           C  
ATOM   4777  CG2 ILE A 307      -3.122 -26.075 -28.680  1.00  0.73           C  
ATOM   4778  CD1 ILE A 307      -2.281 -26.003 -25.862  1.00  0.73           C  
ATOM   4779  H   ILE A 307      -1.940 -29.214 -28.374  1.00  0.73           H  
ATOM   4780  HA  ILE A 307      -1.175 -27.000 -30.239  1.00  0.73           H  
ATOM   4781  HB  ILE A 307      -1.154 -25.548 -28.237  1.00  0.73           H  
ATOM   4782 1HG1 ILE A 307      -2.334 -27.882 -26.884  1.00  0.73           H  
ATOM   4783 2HG1 ILE A 307      -0.752 -27.228 -26.633  1.00  0.73           H  
ATOM   4784 1HG2 ILE A 307      -3.517 -25.355 -27.976  1.00  0.73           H  
ATOM   4785 2HG2 ILE A 307      -3.079 -25.637 -29.661  1.00  0.73           H  
ATOM   4786 3HG2 ILE A 307      -3.752 -26.954 -28.694  1.00  0.73           H  
ATOM   4787 1HD1 ILE A 307      -2.241 -26.470 -24.890  1.00  0.73           H  
ATOM   4788 2HD1 ILE A 307      -1.697 -25.098 -25.856  1.00  0.73           H  
ATOM   4789 3HD1 ILE A 307      -3.313 -25.747 -26.094  1.00  0.73           H  
ATOM   4790  N   SER A 308       0.866 -28.877 -29.059  1.00  0.73           N  
ATOM   4791  CA  SER A 308       2.283 -29.187 -28.846  1.00  0.73           C  
ATOM   4792  C   SER A 308       3.210 -28.500 -29.851  1.00  0.73           C  
ATOM   4793  O   SER A 308       4.393 -28.319 -29.579  1.00  0.73           O  
ATOM   4794  CB  SER A 308       2.496 -30.688 -28.903  1.00  0.73           C  
ATOM   4795  OG  SER A 308       2.253 -31.189 -30.191  1.00  0.73           O  
ATOM   4796  H   SER A 308       0.215 -29.630 -29.235  1.00  0.73           H  
ATOM   4797  HA  SER A 308       2.568 -28.832 -27.859  1.00  0.73           H  
ATOM   4798 1HB  SER A 308       3.519 -30.916 -28.609  1.00  0.73           H  
ATOM   4799 2HB  SER A 308       1.833 -31.178 -28.192  1.00  0.73           H  
ATOM   4800  HG  SER A 308       2.865 -30.721 -30.786  1.00  0.73           H  
ATOM   4801  N   ASP A 309       2.670 -28.081 -30.994  1.00  0.73           N  
ATOM   4802  CA  ASP A 309       3.463 -27.380 -31.995  1.00  0.73           C  
ATOM   4803  C   ASP A 309       3.580 -25.883 -31.687  1.00  0.73           C  
ATOM   4804  O   ASP A 309       4.381 -25.181 -32.310  1.00  0.73           O  
ATOM   4805  CB  ASP A 309       2.845 -27.559 -33.381  1.00  0.73           C  
ATOM   4806  CG  ASP A 309       2.920 -28.999 -33.882  1.00  0.73           C  
ATOM   4807  OD1 ASP A 309       3.783 -29.728 -33.446  1.00  0.73           O  
ATOM   4808  OD2 ASP A 309       2.107 -29.357 -34.695  1.00  0.73           O  
ATOM   4809  H   ASP A 309       1.692 -28.258 -31.167  1.00  0.73           H  
ATOM   4810  HA  ASP A 309       4.466 -27.806 -32.001  1.00  0.73           H  
ATOM   4811 1HB  ASP A 309       1.798 -27.251 -33.350  1.00  0.73           H  
ATOM   4812 2HB  ASP A 309       3.356 -26.910 -34.092  1.00  0.73           H  
ATOM   4813  N   ILE A 310       2.754 -25.382 -30.759  1.00  0.73           N  
ATOM   4814  CA  ILE A 310       2.775 -23.966 -30.429  1.00  0.73           C  
ATOM   4815  C   ILE A 310       3.096 -23.705 -28.957  1.00  0.73           C  
ATOM   4816  O   ILE A 310       3.363 -22.560 -28.593  1.00  0.73           O  
ATOM   4817  CB  ILE A 310       1.447 -23.277 -30.812  1.00  0.73           C  
ATOM   4818  CG1 ILE A 310       0.286 -23.863 -30.041  1.00  0.73           C  
ATOM   4819  CG2 ILE A 310       1.202 -23.398 -32.311  1.00  0.73           C  
ATOM   4820  CD1 ILE A 310      -0.994 -23.086 -30.190  1.00  0.73           C  
ATOM   4821  H   ILE A 310       2.121 -25.986 -30.247  1.00  0.73           H  
ATOM   4822  HA  ILE A 310       3.559 -23.490 -31.016  1.00  0.73           H  
ATOM   4823  HB  ILE A 310       1.509 -22.232 -30.550  1.00  0.73           H  
ATOM   4824 1HG1 ILE A 310       0.119 -24.874 -30.381  1.00  0.73           H  
ATOM   4825 2HG1 ILE A 310       0.546 -23.886 -28.991  1.00  0.73           H  
ATOM   4826 1HG2 ILE A 310       0.276 -22.881 -32.567  1.00  0.73           H  
ATOM   4827 2HG2 ILE A 310       2.032 -22.940 -32.850  1.00  0.73           H  
ATOM   4828 3HG2 ILE A 310       1.121 -24.445 -32.589  1.00  0.73           H  
ATOM   4829 1HD1 ILE A 310      -1.780 -23.550 -29.608  1.00  0.73           H  
ATOM   4830 2HD1 ILE A 310      -0.834 -22.067 -29.840  1.00  0.73           H  
ATOM   4831 3HD1 ILE A 310      -1.282 -23.065 -31.236  1.00  0.73           H  
ATOM   4832  N   VAL A 311       3.117 -24.751 -28.119  1.00  0.75           N  
ATOM   4833  CA  VAL A 311       3.450 -24.541 -26.712  1.00  0.75           C  
ATOM   4834  C   VAL A 311       4.841 -25.068 -26.420  1.00  0.75           C  
ATOM   4835  O   VAL A 311       5.156 -26.229 -26.685  1.00  0.75           O  
ATOM   4836  CB  VAL A 311       2.488 -25.239 -25.736  1.00  0.75           C  
ATOM   4837  CG1 VAL A 311       2.922 -24.949 -24.285  1.00  0.75           C  
ATOM   4838  CG2 VAL A 311       1.103 -24.779 -25.951  1.00  0.75           C  
ATOM   4839  H   VAL A 311       2.849 -25.672 -28.450  1.00  0.75           H  
ATOM   4840  HA  VAL A 311       3.422 -23.480 -26.505  1.00  0.75           H  
ATOM   4841  HB  VAL A 311       2.534 -26.315 -25.894  1.00  0.75           H  
ATOM   4842 1HG1 VAL A 311       2.247 -25.439 -23.601  1.00  0.75           H  
ATOM   4843 2HG1 VAL A 311       3.931 -25.313 -24.111  1.00  0.75           H  
ATOM   4844 3HG1 VAL A 311       2.893 -23.871 -24.108  1.00  0.75           H  
ATOM   4845 1HG2 VAL A 311       0.469 -25.296 -25.249  1.00  0.75           H  
ATOM   4846 2HG2 VAL A 311       1.033 -23.729 -25.794  1.00  0.75           H  
ATOM   4847 3HG2 VAL A 311       0.802 -25.007 -26.955  1.00  0.75           H  
ATOM   4848  N   HIS A 312       5.664 -24.216 -25.842  1.00  0.78           N  
ATOM   4849  CA  HIS A 312       7.027 -24.576 -25.520  1.00  0.78           C  
ATOM   4850  C   HIS A 312       7.224 -24.464 -24.022  1.00  0.78           C  
ATOM   4851  O   HIS A 312       6.635 -23.584 -23.386  1.00  0.78           O  
ATOM   4852  CB  HIS A 312       7.988 -23.635 -26.246  1.00  0.78           C  
ATOM   4853  CG  HIS A 312       7.828 -23.688 -27.728  1.00  0.78           C  
ATOM   4854  ND1 HIS A 312       8.591 -24.500 -28.543  1.00  0.78           N  
ATOM   4855  CD2 HIS A 312       6.971 -23.034 -28.539  1.00  0.78           C  
ATOM   4856  CE1 HIS A 312       8.209 -24.329 -29.802  1.00  0.78           C  
ATOM   4857  NE2 HIS A 312       7.232 -23.444 -29.824  1.00  0.78           N  
ATOM   4858  H   HIS A 312       5.324 -23.275 -25.654  1.00  0.78           H  
ATOM   4859  HA  HIS A 312       7.235 -25.602 -25.820  1.00  0.78           H  
ATOM   4860 1HB  HIS A 312       7.810 -22.607 -25.918  1.00  0.78           H  
ATOM   4861 2HB  HIS A 312       9.017 -23.891 -25.993  1.00  0.78           H  
ATOM   4862  HD2 HIS A 312       6.216 -22.313 -28.223  1.00  0.78           H  
ATOM   4863  HE1 HIS A 312       8.630 -24.831 -30.673  1.00  0.78           H  
ATOM   4864  HE2 HIS A 312       6.743 -23.112 -30.649  1.00  0.78           H  
ATOM   4865  N   THR A 313       8.035 -25.351 -23.464  1.00  0.84           N  
ATOM   4866  CA  THR A 313       8.323 -25.300 -22.040  1.00  0.84           C  
ATOM   4867  C   THR A 313       9.804 -25.069 -21.803  1.00  0.84           C  
ATOM   4868  O   THR A 313      10.652 -25.739 -22.400  1.00  0.84           O  
ATOM   4869  CB  THR A 313       7.876 -26.592 -21.323  1.00  0.84           C  
ATOM   4870  OG1 THR A 313       6.461 -26.766 -21.489  1.00  0.84           O  
ATOM   4871  CG2 THR A 313       8.193 -26.497 -19.831  1.00  0.84           C  
ATOM   4872  H   THR A 313       8.472 -26.059 -24.039  1.00  0.84           H  
ATOM   4873  HA  THR A 313       7.781 -24.467 -21.601  1.00  0.84           H  
ATOM   4874  HB  THR A 313       8.395 -27.449 -21.749  1.00  0.84           H  
ATOM   4875  HG1 THR A 313       6.013 -25.955 -21.230  1.00  0.84           H  
ATOM   4876 1HG2 THR A 313       7.868 -27.400 -19.333  1.00  0.84           H  
ATOM   4877 2HG2 THR A 313       9.263 -26.373 -19.677  1.00  0.84           H  
ATOM   4878 3HG2 THR A 313       7.674 -25.647 -19.423  1.00  0.84           H  
ATOM   4879  N   SER A 314      10.106 -24.121 -20.929  1.00  0.93           N  
ATOM   4880  CA  SER A 314      11.479 -23.819 -20.572  1.00  0.93           C  
ATOM   4881  C   SER A 314      11.650 -23.989 -19.074  1.00  0.93           C  
ATOM   4882  O   SER A 314      10.694 -23.813 -18.314  1.00  0.93           O  
ATOM   4883  CB  SER A 314      11.829 -22.410 -21.000  1.00  0.93           C  
ATOM   4884  OG  SER A 314      11.729 -22.273 -22.401  1.00  0.93           O  
ATOM   4885  H   SER A 314       9.343 -23.598 -20.499  1.00  0.93           H  
ATOM   4886  HA  SER A 314      12.144 -24.521 -21.076  1.00  0.93           H  
ATOM   4887 1HB  SER A 314      11.163 -21.699 -20.508  1.00  0.93           H  
ATOM   4888 2HB  SER A 314      12.843 -22.183 -20.681  1.00  0.93           H  
ATOM   4889  HG  SER A 314      12.194 -23.037 -22.772  1.00  0.93           H  
ATOM   4890  N   SER A 315      12.864 -24.327 -18.653  1.00  1.03           N  
ATOM   4891  CA  SER A 315      13.162 -24.497 -17.235  1.00  1.03           C  
ATOM   4892  C   SER A 315      14.655 -24.330 -16.996  1.00  1.03           C  
ATOM   4893  O   SER A 315      15.444 -24.412 -17.935  1.00  1.03           O  
ATOM   4894  CB  SER A 315      12.724 -25.883 -16.782  1.00  1.03           C  
ATOM   4895  OG  SER A 315      13.519 -26.876 -17.375  1.00  1.03           O  
ATOM   4896  H   SER A 315      13.600 -24.467 -19.329  1.00  1.03           H  
ATOM   4897  HA  SER A 315      12.622 -23.739 -16.664  1.00  1.03           H  
ATOM   4898 1HB  SER A 315      12.777 -25.956 -15.696  1.00  1.03           H  
ATOM   4899 2HB  SER A 315      11.693 -26.042 -17.070  1.00  1.03           H  
ATOM   4900  HG  SER A 315      14.407 -26.728 -17.046  1.00  1.03           H  
ATOM   4901  N   GLY A 316      15.054 -24.106 -15.740  1.00  1.12           N  
ATOM   4902  CA  GLY A 316      16.483 -24.024 -15.405  1.00  1.12           C  
ATOM   4903  C   GLY A 316      17.114 -22.713 -15.880  1.00  1.12           C  
ATOM   4904  O   GLY A 316      18.329 -22.623 -16.050  1.00  1.12           O  
ATOM   4905  H   GLY A 316      14.363 -24.025 -15.007  1.00  1.12           H  
ATOM   4906 1HA  GLY A 316      16.605 -24.115 -14.326  1.00  1.12           H  
ATOM   4907 2HA  GLY A 316      17.009 -24.865 -15.856  1.00  1.12           H  
ATOM   4908  N   LEU A 317      16.274 -21.713 -16.098  1.00  1.17           N  
ATOM   4909  CA  LEU A 317      16.692 -20.425 -16.630  1.00  1.17           C  
ATOM   4910  C   LEU A 317      17.302 -19.517 -15.580  1.00  1.17           C  
ATOM   4911  O   LEU A 317      16.904 -19.546 -14.415  1.00  1.17           O  
ATOM   4912  CB  LEU A 317      15.471 -19.689 -17.188  1.00  1.17           C  
ATOM   4913  CG  LEU A 317      14.714 -20.360 -18.312  1.00  1.17           C  
ATOM   4914  CD1 LEU A 317      13.552 -19.488 -18.649  1.00  1.17           C  
ATOM   4915  CD2 LEU A 317      15.622 -20.565 -19.502  1.00  1.17           C  
ATOM   4916  H   LEU A 317      15.298 -21.865 -15.912  1.00  1.17           H  
ATOM   4917  HA  LEU A 317      17.425 -20.588 -17.420  1.00  1.17           H  
ATOM   4918 1HB  LEU A 317      14.773 -19.520 -16.374  1.00  1.17           H  
ATOM   4919 2HB  LEU A 317      15.804 -18.711 -17.550  1.00  1.17           H  
ATOM   4920  HG  LEU A 317      14.331 -21.326 -17.977  1.00  1.17           H  
ATOM   4921 1HD1 LEU A 317      12.965 -19.943 -19.442  1.00  1.17           H  
ATOM   4922 2HD1 LEU A 317      12.942 -19.356 -17.774  1.00  1.17           H  
ATOM   4923 3HD1 LEU A 317      13.930 -18.519 -18.972  1.00  1.17           H  
ATOM   4924 1HD2 LEU A 317      15.072 -21.038 -20.312  1.00  1.17           H  
ATOM   4925 2HD2 LEU A 317      16.003 -19.602 -19.838  1.00  1.17           H  
ATOM   4926 3HD2 LEU A 317      16.460 -21.203 -19.211  1.00  1.17           H  
ATOM   4927  N   SER A 318      18.236 -18.676 -16.015  1.00  1.18           N  
ATOM   4928  CA  SER A 318      18.782 -17.618 -15.180  1.00  1.18           C  
ATOM   4929  C   SER A 318      17.816 -16.451 -15.158  1.00  1.18           C  
ATOM   4930  O   SER A 318      16.922 -16.372 -16.007  1.00  1.18           O  
ATOM   4931  CB  SER A 318      20.111 -17.172 -15.730  1.00  1.18           C  
ATOM   4932  OG  SER A 318      19.943 -16.618 -17.017  1.00  1.18           O  
ATOM   4933  H   SER A 318      18.561 -18.746 -16.986  1.00  1.18           H  
ATOM   4934  HA  SER A 318      18.909 -17.995 -14.164  1.00  1.18           H  
ATOM   4935 1HB  SER A 318      20.553 -16.433 -15.066  1.00  1.18           H  
ATOM   4936 2HB  SER A 318      20.791 -18.021 -15.783  1.00  1.18           H  
ATOM   4937  HG  SER A 318      19.741 -17.399 -17.605  1.00  1.18           H  
ATOM   4938  N   ASP A 319      18.015 -15.503 -14.243  1.00  1.14           N  
ATOM   4939  CA  ASP A 319      17.110 -14.363 -14.219  1.00  1.14           C  
ATOM   4940  C   ASP A 319      17.230 -13.553 -15.503  1.00  1.14           C  
ATOM   4941  O   ASP A 319      16.237 -13.028 -16.005  1.00  1.14           O  
ATOM   4942  CB  ASP A 319      17.393 -13.444 -13.044  1.00  1.14           C  
ATOM   4943  CG  ASP A 319      17.096 -14.077 -11.702  1.00  1.14           C  
ATOM   4944  OD1 ASP A 319      16.542 -15.148 -11.629  1.00  1.14           O  
ATOM   4945  OD2 ASP A 319      17.402 -13.448 -10.732  1.00  1.14           O  
ATOM   4946  H   ASP A 319      18.760 -15.590 -13.568  1.00  1.14           H  
ATOM   4947  HA  ASP A 319      16.086 -14.732 -14.139  1.00  1.14           H  
ATOM   4948 1HB  ASP A 319      18.438 -13.135 -13.064  1.00  1.14           H  
ATOM   4949 2HB  ASP A 319      16.788 -12.541 -13.141  1.00  1.14           H  
ATOM   4950  N   GLU A 320      18.456 -13.454 -16.033  1.00  1.07           N  
ATOM   4951  CA  GLU A 320      18.689 -12.712 -17.264  1.00  1.07           C  
ATOM   4952  C   GLU A 320      17.929 -13.340 -18.410  1.00  1.07           C  
ATOM   4953  O   GLU A 320      17.293 -12.634 -19.198  1.00  1.07           O  
ATOM   4954  CB  GLU A 320      20.182 -12.631 -17.595  1.00  1.07           C  
ATOM   4955  CG  GLU A 320      20.490 -11.833 -18.867  1.00  1.07           C  
ATOM   4956  CD  GLU A 320      21.967 -11.666 -19.137  1.00  1.07           C  
ATOM   4957  OE1 GLU A 320      22.760 -12.156 -18.371  1.00  1.07           O  
ATOM   4958  OE2 GLU A 320      22.295 -11.041 -20.120  1.00  1.07           O  
ATOM   4959  H   GLU A 320      19.226 -13.914 -15.572  1.00  1.07           H  
ATOM   4960  HA  GLU A 320      18.304 -11.706 -17.140  1.00  1.07           H  
ATOM   4961 1HB  GLU A 320      20.714 -12.169 -16.764  1.00  1.07           H  
ATOM   4962 2HB  GLU A 320      20.580 -13.640 -17.723  1.00  1.07           H  
ATOM   4963 1HG  GLU A 320      20.038 -12.353 -19.713  1.00  1.07           H  
ATOM   4964 2HG  GLU A 320      20.027 -10.855 -18.800  1.00  1.07           H  
ATOM   4965  N   GLU A 321      17.968 -14.673 -18.496  1.00  0.99           N  
ATOM   4966  CA  GLU A 321      17.225 -15.337 -19.553  1.00  0.99           C  
ATOM   4967  C   GLU A 321      15.732 -15.098 -19.391  1.00  0.99           C  
ATOM   4968  O   GLU A 321      15.047 -14.840 -20.377  1.00  0.99           O  
ATOM   4969  CB  GLU A 321      17.549 -16.820 -19.576  1.00  0.99           C  
ATOM   4970  CG  GLU A 321      18.938 -17.141 -20.101  1.00  0.99           C  
ATOM   4971  CD  GLU A 321      19.353 -18.542 -19.824  1.00  0.99           C  
ATOM   4972  OE1 GLU A 321      19.309 -18.919 -18.666  1.00  0.99           O  
ATOM   4973  OE2 GLU A 321      19.704 -19.247 -20.739  1.00  0.99           O  
ATOM   4974  H   GLU A 321      18.520 -15.224 -17.834  1.00  0.99           H  
ATOM   4975  HA  GLU A 321      17.532 -14.910 -20.507  1.00  0.99           H  
ATOM   4976 1HB  GLU A 321      17.469 -17.221 -18.566  1.00  0.99           H  
ATOM   4977 2HB  GLU A 321      16.819 -17.340 -20.194  1.00  0.99           H  
ATOM   4978 1HG  GLU A 321      18.952 -16.977 -21.177  1.00  0.99           H  
ATOM   4979 2HG  GLU A 321      19.651 -16.453 -19.649  1.00  0.99           H  
ATOM   4980  N   LEU A 322      15.226 -15.109 -18.154  1.00  0.91           N  
ATOM   4981  CA  LEU A 322      13.807 -14.841 -17.984  1.00  0.91           C  
ATOM   4982  C   LEU A 322      13.487 -13.426 -18.426  1.00  0.91           C  
ATOM   4983  O   LEU A 322      12.466 -13.188 -19.076  1.00  0.91           O  
ATOM   4984  CB  LEU A 322      13.309 -15.042 -16.560  1.00  0.91           C  
ATOM   4985  CG  LEU A 322      11.783 -14.737 -16.452  1.00  0.91           C  
ATOM   4986  CD1 LEU A 322      11.020 -15.661 -17.415  1.00  0.91           C  
ATOM   4987  CD2 LEU A 322      11.296 -14.924 -15.029  1.00  0.91           C  
ATOM   4988  H   LEU A 322      15.821 -15.335 -17.353  1.00  0.91           H  
ATOM   4989  HA  LEU A 322      13.257 -15.528 -18.622  1.00  0.91           H  
ATOM   4990 1HB  LEU A 322      13.496 -16.072 -16.254  1.00  0.91           H  
ATOM   4991 2HB  LEU A 322      13.852 -14.366 -15.891  1.00  0.91           H  
ATOM   4992  HG  LEU A 322      11.606 -13.707 -16.757  1.00  0.91           H  
ATOM   4993 1HD1 LEU A 322       9.964 -15.433 -17.371  1.00  0.91           H  
ATOM   4994 2HD1 LEU A 322      11.375 -15.499 -18.426  1.00  0.91           H  
ATOM   4995 3HD1 LEU A 322      11.185 -16.696 -17.135  1.00  0.91           H  
ATOM   4996 1HD2 LEU A 322      10.228 -14.694 -14.974  1.00  0.91           H  
ATOM   4997 2HD2 LEU A 322      11.461 -15.953 -14.714  1.00  0.91           H  
ATOM   4998 3HD2 LEU A 322      11.842 -14.246 -14.365  1.00  0.91           H  
ATOM   4999  N   ALA A 323      14.340 -12.468 -18.057  1.00  0.84           N  
ATOM   5000  CA  ALA A 323      14.099 -11.092 -18.445  1.00  0.84           C  
ATOM   5001  C   ALA A 323      14.020 -10.986 -19.952  1.00  0.84           C  
ATOM   5002  O   ALA A 323      13.133 -10.318 -20.491  1.00  0.84           O  
ATOM   5003  CB  ALA A 323      15.222 -10.207 -17.934  1.00  0.84           C  
ATOM   5004  H   ALA A 323      15.158 -12.702 -17.494  1.00  0.84           H  
ATOM   5005  HA  ALA A 323      13.147 -10.778 -18.032  1.00  0.84           H  
ATOM   5006 1HB  ALA A 323      15.040  -9.183 -18.223  1.00  0.84           H  
ATOM   5007 2HB  ALA A 323      15.276 -10.280 -16.850  1.00  0.84           H  
ATOM   5008 3HB  ALA A 323      16.164 -10.532 -18.358  1.00  0.84           H  
ATOM   5009  N   ALA A 324      14.915 -11.697 -20.642  1.00  0.78           N  
ATOM   5010  CA  ALA A 324      14.913 -11.698 -22.090  1.00  0.78           C  
ATOM   5011  C   ALA A 324      13.629 -12.293 -22.640  1.00  0.78           C  
ATOM   5012  O   ALA A 324      13.052 -11.766 -23.596  1.00  0.78           O  
ATOM   5013  CB  ALA A 324      16.091 -12.493 -22.610  1.00  0.78           C  
ATOM   5014  H   ALA A 324      15.632 -12.224 -20.141  1.00  0.78           H  
ATOM   5015  HA  ALA A 324      14.991 -10.665 -22.427  1.00  0.78           H  
ATOM   5016 1HB  ALA A 324      16.098 -12.466 -23.697  1.00  0.78           H  
ATOM   5017 2HB  ALA A 324      17.008 -12.072 -22.223  1.00  0.78           H  
ATOM   5018 3HB  ALA A 324      16.005 -13.521 -22.276  1.00  0.78           H  
ATOM   5019  N   LEU A 325      13.151 -13.376 -22.020  1.00  0.73           N  
ATOM   5020  CA  LEU A 325      11.951 -14.010 -22.527  1.00  0.73           C  
ATOM   5021  C   LEU A 325      10.743 -13.115 -22.355  1.00  0.73           C  
ATOM   5022  O   LEU A 325       9.938 -12.967 -23.279  1.00  0.73           O  
ATOM   5023  CB  LEU A 325      11.673 -15.316 -21.805  1.00  0.73           C  
ATOM   5024  CG  LEU A 325      12.641 -16.416 -22.025  1.00  0.73           C  
ATOM   5025  CD1 LEU A 325      12.223 -17.573 -21.155  1.00  0.73           C  
ATOM   5026  CD2 LEU A 325      12.697 -16.744 -23.487  1.00  0.73           C  
ATOM   5027  H   LEU A 325      13.659 -13.781 -21.231  1.00  0.73           H  
ATOM   5028  HA  LEU A 325      12.090 -14.214 -23.586  1.00  0.73           H  
ATOM   5029 1HB  LEU A 325      11.615 -15.121 -20.740  1.00  0.73           H  
ATOM   5030 2HB  LEU A 325      10.724 -15.682 -22.142  1.00  0.73           H  
ATOM   5031  HG  LEU A 325      13.619 -16.119 -21.714  1.00  0.73           H  
ATOM   5032 1HD1 LEU A 325      12.924 -18.390 -21.292  1.00  0.73           H  
ATOM   5033 2HD1 LEU A 325      12.219 -17.255 -20.117  1.00  0.73           H  
ATOM   5034 3HD1 LEU A 325      11.226 -17.895 -21.431  1.00  0.73           H  
ATOM   5035 1HD2 LEU A 325      13.406 -17.552 -23.652  1.00  0.73           H  
ATOM   5036 2HD2 LEU A 325      11.723 -17.038 -23.831  1.00  0.73           H  
ATOM   5037 3HD2 LEU A 325      13.017 -15.861 -24.040  1.00  0.73           H  
ATOM   5038  N   LEU A 326      10.654 -12.444 -21.211  1.00  0.69           N  
ATOM   5039  CA  LEU A 326       9.541 -11.546 -20.979  1.00  0.69           C  
ATOM   5040  C   LEU A 326       9.585 -10.412 -21.980  1.00  0.69           C  
ATOM   5041  O   LEU A 326       8.569 -10.072 -22.585  1.00  0.69           O  
ATOM   5042  CB  LEU A 326       9.623 -10.995 -19.566  1.00  0.69           C  
ATOM   5043  CG  LEU A 326       9.322 -11.956 -18.443  1.00  0.69           C  
ATOM   5044  CD1 LEU A 326       9.732 -11.335 -17.151  1.00  0.69           C  
ATOM   5045  CD2 LEU A 326       7.853 -12.215 -18.431  1.00  0.69           C  
ATOM   5046  H   LEU A 326      11.359 -12.587 -20.484  1.00  0.69           H  
ATOM   5047  HA  LEU A 326       8.611 -12.096 -21.106  1.00  0.69           H  
ATOM   5048 1HB  LEU A 326      10.638 -10.619 -19.406  1.00  0.69           H  
ATOM   5049 2HB  LEU A 326       8.936 -10.156 -19.480  1.00  0.69           H  
ATOM   5050  HG  LEU A 326       9.873 -12.888 -18.578  1.00  0.69           H  
ATOM   5051 1HD1 LEU A 326       9.510 -12.013 -16.322  1.00  0.69           H  
ATOM   5052 2HD1 LEU A 326      10.795 -11.141 -17.186  1.00  0.69           H  
ATOM   5053 3HD1 LEU A 326       9.199 -10.406 -17.014  1.00  0.69           H  
ATOM   5054 1HD2 LEU A 326       7.615 -12.871 -17.619  1.00  0.69           H  
ATOM   5055 2HD2 LEU A 326       7.324 -11.281 -18.298  1.00  0.69           H  
ATOM   5056 3HD2 LEU A 326       7.563 -12.659 -19.358  1.00  0.69           H  
ATOM   5057  N   ALA A 327      10.788  -9.881 -22.222  1.00  0.66           N  
ATOM   5058  CA  ALA A 327      10.994  -8.806 -23.183  1.00  0.66           C  
ATOM   5059  C   ALA A 327      10.588  -9.243 -24.588  1.00  0.66           C  
ATOM   5060  O   ALA A 327      10.095  -8.439 -25.380  1.00  0.66           O  
ATOM   5061  CB  ALA A 327      12.448  -8.371 -23.173  1.00  0.66           C  
ATOM   5062  H   ALA A 327      11.598 -10.204 -21.691  1.00  0.66           H  
ATOM   5063  HA  ALA A 327      10.366  -7.964 -22.894  1.00  0.66           H  
ATOM   5064 1HB  ALA A 327      12.589  -7.563 -23.869  1.00  0.66           H  
ATOM   5065 2HB  ALA A 327      12.721  -8.043 -22.170  1.00  0.66           H  
ATOM   5066 3HB  ALA A 327      13.077  -9.204 -23.459  1.00  0.66           H  
ATOM   5067  N   SER A 328      10.803 -10.525 -24.902  1.00  0.64           N  
ATOM   5068  CA  SER A 328      10.479 -11.023 -26.222  1.00  0.64           C  
ATOM   5069  C   SER A 328       8.986 -11.312 -26.385  1.00  0.64           C  
ATOM   5070  O   SER A 328       8.521 -11.559 -27.495  1.00  0.64           O  
ATOM   5071  CB  SER A 328      11.220 -12.306 -26.529  1.00  0.64           C  
ATOM   5072  OG  SER A 328      10.656 -13.421 -25.856  1.00  0.64           O  
ATOM   5073  H   SER A 328      11.247 -11.148 -24.228  1.00  0.64           H  
ATOM   5074  HA  SER A 328      10.797 -10.282 -26.934  1.00  0.64           H  
ATOM   5075 1HB  SER A 328      11.219 -12.480 -27.601  1.00  0.64           H  
ATOM   5076 2HB  SER A 328      12.258 -12.188 -26.219  1.00  0.64           H  
ATOM   5077  HG  SER A 328      10.468 -13.138 -24.928  1.00  0.64           H  
ATOM   5078  N   ALA A 329       8.226 -11.332 -25.291  1.00  0.62           N  
ATOM   5079  CA  ALA A 329       6.813 -11.677 -25.375  1.00  0.62           C  
ATOM   5080  C   ALA A 329       6.001 -10.493 -25.833  1.00  0.62           C  
ATOM   5081  O   ALA A 329       6.346  -9.350 -25.542  1.00  0.62           O  
ATOM   5082  CB  ALA A 329       6.307 -12.158 -24.040  1.00  0.62           C  
ATOM   5083  H   ALA A 329       8.611 -11.079 -24.382  1.00  0.62           H  
ATOM   5084  HA  ALA A 329       6.698 -12.470 -26.107  1.00  0.62           H  
ATOM   5085 1HB  ALA A 329       5.251 -12.434 -24.129  1.00  0.62           H  
ATOM   5086 2HB  ALA A 329       6.891 -13.024 -23.733  1.00  0.62           H  
ATOM   5087 3HB  ALA A 329       6.417 -11.371 -23.307  1.00  0.62           H  
ATOM   5088  N   GLU A 330       4.901 -10.742 -26.526  1.00  0.62           N  
ATOM   5089  CA  GLU A 330       4.047  -9.636 -26.883  1.00  0.62           C  
ATOM   5090  C   GLU A 330       3.120  -9.371 -25.695  1.00  0.62           C  
ATOM   5091  O   GLU A 330       2.857  -8.220 -25.353  1.00  0.62           O  
ATOM   5092  CB  GLU A 330       3.319  -9.908 -28.205  1.00  0.62           C  
ATOM   5093  CG  GLU A 330       2.601  -8.693 -28.734  1.00  0.62           C  
ATOM   5094  CD  GLU A 330       2.145  -8.779 -30.193  1.00  0.62           C  
ATOM   5095  OE1 GLU A 330       2.276  -9.802 -30.798  1.00  0.62           O  
ATOM   5096  OE2 GLU A 330       1.706  -7.788 -30.706  1.00  0.62           O  
ATOM   5097  H   GLU A 330       4.625 -11.691 -26.754  1.00  0.62           H  
ATOM   5098  HA  GLU A 330       4.657  -8.753 -27.032  1.00  0.62           H  
ATOM   5099 1HB  GLU A 330       4.036 -10.241 -28.959  1.00  0.62           H  
ATOM   5100 2HB  GLU A 330       2.595 -10.710 -28.063  1.00  0.62           H  
ATOM   5101 1HG  GLU A 330       1.727  -8.548 -28.106  1.00  0.62           H  
ATOM   5102 2HG  GLU A 330       3.250  -7.827 -28.611  1.00  0.62           H  
ATOM   5103  N   VAL A 331       2.629 -10.461 -25.092  1.00  0.63           N  
ATOM   5104  CA  VAL A 331       1.724 -10.419 -23.936  1.00  0.63           C  
ATOM   5105  C   VAL A 331       2.150 -11.433 -22.856  1.00  0.63           C  
ATOM   5106  O   VAL A 331       2.561 -12.545 -23.173  1.00  0.63           O  
ATOM   5107  CB  VAL A 331       0.253 -10.690 -24.369  1.00  0.63           C  
ATOM   5108  CG1 VAL A 331      -0.671 -10.684 -23.167  1.00  0.63           C  
ATOM   5109  CG2 VAL A 331      -0.224  -9.625 -25.354  1.00  0.63           C  
ATOM   5110  H   VAL A 331       2.907 -11.369 -25.463  1.00  0.63           H  
ATOM   5111  HA  VAL A 331       1.768  -9.419 -23.498  1.00  0.63           H  
ATOM   5112  HB  VAL A 331       0.194 -11.663 -24.837  1.00  0.63           H  
ATOM   5113 1HG1 VAL A 331      -1.682 -10.872 -23.501  1.00  0.63           H  
ATOM   5114 2HG1 VAL A 331      -0.381 -11.456 -22.469  1.00  0.63           H  
ATOM   5115 3HG1 VAL A 331      -0.626  -9.709 -22.674  1.00  0.63           H  
ATOM   5116 1HG2 VAL A 331      -1.254  -9.831 -25.650  1.00  0.63           H  
ATOM   5117 2HG2 VAL A 331      -0.170  -8.654 -24.865  1.00  0.63           H  
ATOM   5118 3HG2 VAL A 331       0.401  -9.622 -26.239  1.00  0.63           H  
ATOM   5119  N   ALA A 332       2.117 -11.046 -21.595  1.00  0.65           N  
ATOM   5120  CA  ALA A 332       2.378 -12.012 -20.534  1.00  0.65           C  
ATOM   5121  C   ALA A 332       1.037 -12.422 -19.968  1.00  0.65           C  
ATOM   5122  O   ALA A 332       0.104 -11.613 -19.985  1.00  0.65           O  
ATOM   5123  CB  ALA A 332       3.277 -11.447 -19.463  1.00  0.65           C  
ATOM   5124  H   ALA A 332       1.832 -10.095 -21.362  1.00  0.65           H  
ATOM   5125  HA  ALA A 332       2.842 -12.893 -20.959  1.00  0.65           H  
ATOM   5126 1HB  ALA A 332       3.434 -12.200 -18.689  1.00  0.65           H  
ATOM   5127 2HB  ALA A 332       4.233 -11.171 -19.898  1.00  0.65           H  
ATOM   5128 3HB  ALA A 332       2.805 -10.571 -19.034  1.00  0.65           H  
ATOM   5129  N   CYS A 333       0.919 -13.637 -19.449  1.00  0.69           N  
ATOM   5130  CA  CYS A 333      -0.373 -13.996 -18.904  1.00  0.69           C  
ATOM   5131  C   CYS A 333      -0.302 -14.858 -17.647  1.00  0.69           C  
ATOM   5132  O   CYS A 333       0.408 -15.863 -17.590  1.00  0.69           O  
ATOM   5133  CB  CYS A 333      -1.209 -14.718 -19.955  1.00  0.69           C  
ATOM   5134  SG  CYS A 333      -2.862 -15.009 -19.390  1.00  0.69           S  
ATOM   5135  H   CYS A 333       1.704 -14.282 -19.462  1.00  0.69           H  
ATOM   5136  HA  CYS A 333      -0.875 -13.080 -18.655  1.00  0.69           H  
ATOM   5137 1HB  CYS A 333      -1.253 -14.113 -20.857  1.00  0.69           H  
ATOM   5138 2HB  CYS A 333      -0.755 -15.671 -20.213  1.00  0.69           H  
ATOM   5139  HG  CYS A 333      -2.981 -13.828 -18.745  1.00  0.69           H  
ATOM   5140  N   ILE A 334      -1.061 -14.433 -16.634  1.00  0.76           N  
ATOM   5141  CA  ILE A 334      -1.142 -15.110 -15.343  1.00  0.76           C  
ATOM   5142  C   ILE A 334      -2.598 -15.339 -14.899  1.00  0.76           C  
ATOM   5143  O   ILE A 334      -3.039 -14.760 -13.900  1.00  0.76           O  
ATOM   5144  CB  ILE A 334      -0.455 -14.240 -14.270  1.00  0.76           C  
ATOM   5145  CG1 ILE A 334       0.951 -13.822 -14.722  1.00  0.76           C  
ATOM   5146  CG2 ILE A 334      -0.437 -14.977 -12.938  1.00  0.76           C  
ATOM   5147  CD1 ILE A 334       1.589 -12.834 -13.805  1.00  0.76           C  
ATOM   5148  H   ILE A 334      -1.622 -13.598 -16.794  1.00  0.76           H  
ATOM   5149  HA  ILE A 334      -0.628 -16.066 -15.411  1.00  0.76           H  
ATOM   5150  HB  ILE A 334      -1.021 -13.325 -14.144  1.00  0.76           H  
ATOM   5151 1HG1 ILE A 334       1.586 -14.708 -14.788  1.00  0.76           H  
ATOM   5152 2HG1 ILE A 334       0.896 -13.355 -15.699  1.00  0.76           H  
ATOM   5153 1HG2 ILE A 334       0.023 -14.346 -12.175  1.00  0.76           H  
ATOM   5154 2HG2 ILE A 334      -1.456 -15.219 -12.636  1.00  0.76           H  
ATOM   5155 3HG2 ILE A 334       0.136 -15.901 -13.040  1.00  0.76           H  
ATOM   5156 1HD1 ILE A 334       2.573 -12.570 -14.188  1.00  0.76           H  
ATOM   5157 2HD1 ILE A 334       0.960 -11.949 -13.771  1.00  0.76           H  
ATOM   5158 3HD1 ILE A 334       1.689 -13.254 -12.803  1.00  0.76           H  
ATOM   5159  N   PRO A 335      -3.340 -16.265 -15.521  1.00  0.85           N  
ATOM   5160  CA  PRO A 335      -4.752 -16.520 -15.289  1.00  0.85           C  
ATOM   5161  C   PRO A 335      -4.971 -17.454 -14.112  1.00  0.85           C  
ATOM   5162  O   PRO A 335      -5.663 -18.464 -14.244  1.00  0.85           O  
ATOM   5163  CB  PRO A 335      -5.139 -17.200 -16.577  1.00  0.85           C  
ATOM   5164  CG  PRO A 335      -3.937 -17.988 -16.949  1.00  0.85           C  
ATOM   5165  CD  PRO A 335      -2.735 -17.184 -16.490  1.00  0.85           C  
ATOM   5166  HA  PRO A 335      -5.289 -15.572 -15.161  1.00  0.85           H  
ATOM   5167 1HB  PRO A 335      -6.033 -17.820 -16.425  1.00  0.85           H  
ATOM   5168 2HB  PRO A 335      -5.393 -16.440 -17.329  1.00  0.85           H  
ATOM   5169 1HG  PRO A 335      -3.978 -18.992 -16.528  1.00  0.85           H  
ATOM   5170 2HG  PRO A 335      -3.972 -18.083 -18.024  1.00  0.85           H  
ATOM   5171 1HD  PRO A 335      -2.022 -17.853 -15.985  1.00  0.85           H  
ATOM   5172 2HD  PRO A 335      -2.288 -16.697 -17.313  1.00  0.85           H  
ATOM   5173  N   SER A 336      -4.399 -17.115 -12.973  1.00  0.95           N  
ATOM   5174  CA  SER A 336      -4.462 -17.980 -11.803  1.00  0.95           C  
ATOM   5175  C   SER A 336      -5.825 -17.974 -11.144  1.00  0.95           C  
ATOM   5176  O   SER A 336      -6.670 -17.130 -11.443  1.00  0.95           O  
ATOM   5177  CB  SER A 336      -3.366 -17.596 -10.839  1.00  0.95           C  
ATOM   5178  OG  SER A 336      -3.577 -16.320 -10.336  1.00  0.95           O  
ATOM   5179  H   SER A 336      -3.881 -16.241 -12.939  1.00  0.95           H  
ATOM   5180  HA  SER A 336      -4.271 -18.993 -12.120  1.00  0.95           H  
ATOM   5181 1HB  SER A 336      -3.331 -18.310 -10.016  1.00  0.95           H  
ATOM   5182 2HB  SER A 336      -2.403 -17.638 -11.347  1.00  0.95           H  
ATOM   5183  HG  SER A 336      -2.849 -16.177  -9.726  1.00  0.95           H  
ATOM   5184  N   LEU A 337      -6.070 -18.925 -10.261  1.00  1.06           N  
ATOM   5185  CA  LEU A 337      -7.346 -18.913  -9.583  1.00  1.06           C  
ATOM   5186  C   LEU A 337      -7.169 -18.215  -8.263  1.00  1.06           C  
ATOM   5187  O   LEU A 337      -8.108 -17.642  -7.733  1.00  1.06           O  
ATOM   5188  CB  LEU A 337      -7.870 -20.316  -9.421  1.00  1.06           C  
ATOM   5189  CG  LEU A 337      -8.044 -21.043 -10.756  1.00  1.06           C  
ATOM   5190  CD1 LEU A 337      -8.529 -22.448 -10.511  1.00  1.06           C  
ATOM   5191  CD2 LEU A 337      -9.007 -20.254 -11.642  1.00  1.06           C  
ATOM   5192  H   LEU A 337      -5.364 -19.622 -10.030  1.00  1.06           H  
ATOM   5193  HA  LEU A 337      -8.063 -18.349 -10.174  1.00  1.06           H  
ATOM   5194 1HB  LEU A 337      -7.191 -20.869  -8.801  1.00  1.06           H  
ATOM   5195 2HB  LEU A 337      -8.839 -20.273  -8.927  1.00  1.06           H  
ATOM   5196  HG  LEU A 337      -7.075 -21.110 -11.257  1.00  1.06           H  
ATOM   5197 1HD1 LEU A 337      -8.636 -22.965 -11.468  1.00  1.06           H  
ATOM   5198 2HD1 LEU A 337      -7.817 -22.981  -9.890  1.00  1.06           H  
ATOM   5199 3HD1 LEU A 337      -9.495 -22.415 -10.009  1.00  1.06           H  
ATOM   5200 1HD2 LEU A 337      -9.110 -20.765 -12.594  1.00  1.06           H  
ATOM   5201 2HD2 LEU A 337      -9.982 -20.183 -11.159  1.00  1.06           H  
ATOM   5202 3HD2 LEU A 337      -8.614 -19.250 -11.813  1.00  1.06           H  
ATOM   5203  N   TYR A 338      -5.965 -18.322  -7.702  1.00  1.15           N  
ATOM   5204  CA  TYR A 338      -5.612 -17.612  -6.467  1.00  1.15           C  
ATOM   5205  C   TYR A 338      -4.191 -17.059  -6.617  1.00  1.15           C  
ATOM   5206  O   TYR A 338      -3.342 -17.711  -7.225  1.00  1.15           O  
ATOM   5207  CB  TYR A 338      -5.816 -18.510  -5.237  1.00  1.15           C  
ATOM   5208  CG  TYR A 338      -7.294 -18.895  -5.121  1.00  1.15           C  
ATOM   5209  CD1 TYR A 338      -7.790 -20.007  -5.785  1.00  1.15           C  
ATOM   5210  CD2 TYR A 338      -8.158 -18.080  -4.415  1.00  1.15           C  
ATOM   5211  CE1 TYR A 338      -9.140 -20.287  -5.761  1.00  1.15           C  
ATOM   5212  CE2 TYR A 338      -9.511 -18.365  -4.379  1.00  1.15           C  
ATOM   5213  CZ  TYR A 338     -10.004 -19.458  -5.055  1.00  1.15           C  
ATOM   5214  OH  TYR A 338     -11.355 -19.732  -5.032  1.00  1.15           O  
ATOM   5215  H   TYR A 338      -5.268 -18.897  -8.173  1.00  1.15           H  
ATOM   5216  HA  TYR A 338      -6.276 -16.754  -6.356  1.00  1.15           H  
ATOM   5217 1HB  TYR A 338      -5.221 -19.407  -5.338  1.00  1.15           H  
ATOM   5218 2HB  TYR A 338      -5.506 -17.996  -4.324  1.00  1.15           H  
ATOM   5219  HD1 TYR A 338      -7.117 -20.634  -6.349  1.00  1.15           H  
ATOM   5220  HD2 TYR A 338      -7.769 -17.204  -3.902  1.00  1.15           H  
ATOM   5221  HE1 TYR A 338      -9.527 -21.148  -6.302  1.00  1.15           H  
ATOM   5222  HE2 TYR A 338     -10.190 -17.718  -3.830  1.00  1.15           H  
ATOM   5223  HH  TYR A 338     -11.514 -20.576  -5.460  1.00  1.15           H  
ATOM   5224  N   GLU A 339      -3.929 -15.862  -6.075  1.00  1.20           N  
ATOM   5225  CA  GLU A 339      -2.579 -15.279  -6.156  1.00  1.20           C  
ATOM   5226  C   GLU A 339      -2.266 -14.297  -5.037  1.00  1.20           C  
ATOM   5227  O   GLU A 339      -3.145 -13.582  -4.545  1.00  1.20           O  
ATOM   5228  CB  GLU A 339      -2.360 -14.590  -7.506  1.00  1.20           C  
ATOM   5229  CG  GLU A 339      -0.946 -14.023  -7.757  1.00  1.20           C  
ATOM   5230  CD  GLU A 339       0.188 -15.055  -7.740  1.00  1.20           C  
ATOM   5231  OE1 GLU A 339       0.502 -15.538  -6.667  1.00  1.20           O  
ATOM   5232  OE2 GLU A 339       0.770 -15.308  -8.779  1.00  1.20           O  
ATOM   5233  H   GLU A 339      -4.665 -15.371  -5.592  1.00  1.20           H  
ATOM   5234  HA  GLU A 339      -1.861 -16.097  -6.080  1.00  1.20           H  
ATOM   5235 1HB  GLU A 339      -2.561 -15.283  -8.280  1.00  1.20           H  
ATOM   5236 2HB  GLU A 339      -3.070 -13.770  -7.611  1.00  1.20           H  
ATOM   5237 1HG  GLU A 339      -0.949 -13.587  -8.749  1.00  1.20           H  
ATOM   5238 2HG  GLU A 339      -0.745 -13.221  -7.059  1.00  1.20           H  
ATOM   5239  N   GLY A 340      -0.990 -14.272  -4.681  1.00  1.21           N  
ATOM   5240  CA  GLY A 340      -0.415 -13.431  -3.649  1.00  1.21           C  
ATOM   5241  C   GLY A 340       0.716 -12.564  -4.170  1.00  1.21           C  
ATOM   5242  O   GLY A 340       0.541 -11.641  -4.965  1.00  1.21           O  
ATOM   5243  H   GLY A 340      -0.365 -14.889  -5.205  1.00  1.21           H  
ATOM   5244 1HA  GLY A 340      -1.190 -12.808  -3.203  1.00  1.21           H  
ATOM   5245 2HA  GLY A 340      -0.024 -14.065  -2.857  1.00  1.21           H  
ATOM   5246  N   PHE A 341       1.909 -12.851  -3.690  1.00  1.17           N  
ATOM   5247  CA  PHE A 341       3.077 -12.038  -3.973  1.00  1.17           C  
ATOM   5248  C   PHE A 341       3.580 -12.315  -5.401  1.00  1.17           C  
ATOM   5249  O   PHE A 341       4.608 -12.963  -5.629  1.00  1.17           O  
ATOM   5250  CB  PHE A 341       4.124 -12.386  -2.922  1.00  1.17           C  
ATOM   5251  CG  PHE A 341       3.722 -11.984  -1.472  1.00  1.17           C  
ATOM   5252  CD1 PHE A 341       2.382 -11.861  -1.071  1.00  1.17           C  
ATOM   5253  CD2 PHE A 341       4.681 -11.732  -0.523  1.00  1.17           C  
ATOM   5254  CE1 PHE A 341       2.044 -11.483   0.214  1.00  1.17           C  
ATOM   5255  CE2 PHE A 341       4.340 -11.355   0.769  1.00  1.17           C  
ATOM   5256  CZ  PHE A 341       3.022 -11.225   1.129  1.00  1.17           C  
ATOM   5257  H   PHE A 341       2.006 -13.644  -3.073  1.00  1.17           H  
ATOM   5258  HA  PHE A 341       2.808 -10.984  -3.889  1.00  1.17           H  
ATOM   5259 1HB  PHE A 341       4.323 -13.455  -2.939  1.00  1.17           H  
ATOM   5260 2HB  PHE A 341       5.030 -11.883  -3.157  1.00  1.17           H  
ATOM   5261  HD1 PHE A 341       1.599 -12.048  -1.766  1.00  1.17           H  
ATOM   5262  HD2 PHE A 341       5.732 -11.817  -0.800  1.00  1.17           H  
ATOM   5263  HE1 PHE A 341       0.993 -11.390   0.493  1.00  1.17           H  
ATOM   5264  HE2 PHE A 341       5.124 -11.155   1.499  1.00  1.17           H  
ATOM   5265  HZ  PHE A 341       2.761 -10.925   2.140  1.00  1.17           H  
ATOM   5266  N   SER A 342       2.825 -11.786  -6.369  1.00  1.09           N  
ATOM   5267  CA  SER A 342       2.975 -12.085  -7.794  1.00  1.09           C  
ATOM   5268  C   SER A 342       4.182 -11.474  -8.483  1.00  1.09           C  
ATOM   5269  O   SER A 342       4.051 -10.656  -9.403  1.00  1.09           O  
ATOM   5270  CB  SER A 342       1.757 -11.598  -8.540  1.00  1.09           C  
ATOM   5271  OG  SER A 342       1.840 -11.943  -9.897  1.00  1.09           O  
ATOM   5272  H   SER A 342       2.017 -11.251  -6.060  1.00  1.09           H  
ATOM   5273  HA  SER A 342       3.036 -13.171  -7.896  1.00  1.09           H  
ATOM   5274 1HB  SER A 342       0.871 -12.002  -8.106  1.00  1.09           H  
ATOM   5275 2HB  SER A 342       1.692 -10.518  -8.449  1.00  1.09           H  
ATOM   5276  HG  SER A 342       1.743 -12.913  -9.917  1.00  1.09           H  
ATOM   5277  N   LEU A 343       5.356 -11.962  -8.114  1.00  1.00           N  
ATOM   5278  CA  LEU A 343       6.582 -11.483  -8.727  1.00  1.00           C  
ATOM   5279  C   LEU A 343       6.552 -11.494 -10.272  1.00  1.00           C  
ATOM   5280  O   LEU A 343       6.967 -10.497 -10.858  1.00  1.00           O  
ATOM   5281  CB  LEU A 343       7.807 -12.250  -8.205  1.00  1.00           C  
ATOM   5282  CG  LEU A 343       9.125 -11.827  -8.805  1.00  1.00           C  
ATOM   5283  CD1 LEU A 343       9.412 -10.360  -8.454  1.00  1.00           C  
ATOM   5284  CD2 LEU A 343      10.218 -12.721  -8.277  1.00  1.00           C  
ATOM   5285  H   LEU A 343       5.367 -12.623  -7.337  1.00  1.00           H  
ATOM   5286  HA  LEU A 343       6.717 -10.447  -8.413  1.00  1.00           H  
ATOM   5287 1HB  LEU A 343       7.880 -12.088  -7.175  1.00  1.00           H  
ATOM   5288 2HB  LEU A 343       7.707 -13.302  -8.352  1.00  1.00           H  
ATOM   5289  HG  LEU A 343       9.071 -11.920  -9.888  1.00  1.00           H  
ATOM   5290 1HD1 LEU A 343      10.359 -10.055  -8.900  1.00  1.00           H  
ATOM   5291 2HD1 LEU A 343       8.619  -9.721  -8.835  1.00  1.00           H  
ATOM   5292 3HD1 LEU A 343       9.477 -10.251  -7.383  1.00  1.00           H  
ATOM   5293 1HD2 LEU A 343      11.159 -12.422  -8.730  1.00  1.00           H  
ATOM   5294 2HD2 LEU A 343      10.281 -12.623  -7.192  1.00  1.00           H  
ATOM   5295 3HD2 LEU A 343      10.004 -13.755  -8.542  1.00  1.00           H  
ATOM   5296  N   PRO A 344       6.082 -12.561 -10.983  1.00  0.91           N  
ATOM   5297  CA  PRO A 344       6.022 -12.607 -12.436  1.00  0.91           C  
ATOM   5298  C   PRO A 344       5.209 -11.473 -13.058  1.00  0.91           C  
ATOM   5299  O   PRO A 344       5.440 -11.100 -14.210  1.00  0.91           O  
ATOM   5300  CB  PRO A 344       5.345 -13.954 -12.705  1.00  0.91           C  
ATOM   5301  CG  PRO A 344       5.657 -14.793 -11.501  1.00  0.91           C  
ATOM   5302  CD  PRO A 344       5.597 -13.825 -10.348  1.00  0.91           C  
ATOM   5303  HA  PRO A 344       7.051 -12.605 -12.832  1.00  0.91           H  
ATOM   5304 1HB  PRO A 344       4.267 -13.810 -12.842  1.00  0.91           H  
ATOM   5305 2HB  PRO A 344       5.727 -14.378 -13.636  1.00  0.91           H  
ATOM   5306 1HG  PRO A 344       4.929 -15.617 -11.414  1.00  0.91           H  
ATOM   5307 2HG  PRO A 344       6.650 -15.255 -11.615  1.00  0.91           H  
ATOM   5308 1HD  PRO A 344       4.550 -13.734 -10.044  1.00  0.91           H  
ATOM   5309 2HD  PRO A 344       6.225 -14.185  -9.559  1.00  0.91           H  
ATOM   5310  N   ALA A 345       4.248 -10.896 -12.323  1.00  0.82           N  
ATOM   5311  CA  ALA A 345       3.498  -9.807 -12.922  1.00  0.82           C  
ATOM   5312  C   ALA A 345       4.375  -8.591 -12.858  1.00  0.82           C  
ATOM   5313  O   ALA A 345       4.458  -7.802 -13.795  1.00  0.82           O  
ATOM   5314  CB  ALA A 345       2.193  -9.557 -12.208  1.00  0.82           C  
ATOM   5315  H   ALA A 345       4.057 -11.154 -11.355  1.00  0.82           H  
ATOM   5316  HA  ALA A 345       3.301 -10.044 -13.966  1.00  0.82           H  
ATOM   5317 1HB  ALA A 345       1.680  -8.730 -12.669  1.00  0.82           H  
ATOM   5318 2HB  ALA A 345       1.567 -10.428 -12.240  1.00  0.82           H  
ATOM   5319 3HB  ALA A 345       2.404  -9.324 -11.176  1.00  0.82           H  
ATOM   5320  N   VAL A 346       5.097  -8.473 -11.757  1.00  0.74           N  
ATOM   5321  CA  VAL A 346       5.946  -7.321 -11.572  1.00  0.74           C  
ATOM   5322  C   VAL A 346       7.067  -7.336 -12.615  1.00  0.74           C  
ATOM   5323  O   VAL A 346       7.370  -6.307 -13.234  1.00  0.74           O  
ATOM   5324  CB  VAL A 346       6.524  -7.308 -10.161  1.00  0.74           C  
ATOM   5325  CG1 VAL A 346       7.473  -6.220 -10.063  1.00  0.74           C  
ATOM   5326  CG2 VAL A 346       5.442  -7.158  -9.149  1.00  0.74           C  
ATOM   5327  H   VAL A 346       5.015  -9.181 -11.022  1.00  0.74           H  
ATOM   5328  HA  VAL A 346       5.358  -6.427 -11.710  1.00  0.74           H  
ATOM   5329  HB  VAL A 346       7.064  -8.225  -9.988  1.00  0.74           H  
ATOM   5330 1HG1 VAL A 346       7.924  -6.218  -9.068  1.00  0.74           H  
ATOM   5331 2HG1 VAL A 346       8.210  -6.377 -10.811  1.00  0.74           H  
ATOM   5332 3HG1 VAL A 346       6.964  -5.277 -10.242  1.00  0.74           H  
ATOM   5333 1HG2 VAL A 346       5.876  -7.148  -8.148  1.00  0.74           H  
ATOM   5334 2HG2 VAL A 346       4.929  -6.223  -9.331  1.00  0.74           H  
ATOM   5335 3HG2 VAL A 346       4.748  -7.995  -9.236  1.00  0.74           H  
ATOM   5336  N   GLU A 347       7.666  -8.517 -12.818  1.00  0.69           N  
ATOM   5337  CA  GLU A 347       8.735  -8.667 -13.801  1.00  0.69           C  
ATOM   5338  C   GLU A 347       8.238  -8.395 -15.221  1.00  0.69           C  
ATOM   5339  O   GLU A 347       8.901  -7.700 -16.005  1.00  0.69           O  
ATOM   5340  CB  GLU A 347       9.316 -10.080 -13.726  1.00  0.69           C  
ATOM   5341  CG  GLU A 347      10.120 -10.384 -12.467  1.00  0.69           C  
ATOM   5342  CD  GLU A 347      10.552 -11.836 -12.387  1.00  0.69           C  
ATOM   5343  OE1 GLU A 347      10.042 -12.627 -13.147  1.00  0.69           O  
ATOM   5344  OE2 GLU A 347      11.398 -12.149 -11.577  1.00  0.69           O  
ATOM   5345  H   GLU A 347       7.367  -9.316 -12.258  1.00  0.69           H  
ATOM   5346  HA  GLU A 347       9.513  -7.953 -13.578  1.00  0.69           H  
ATOM   5347 1HB  GLU A 347       8.509 -10.808 -13.801  1.00  0.69           H  
ATOM   5348 2HB  GLU A 347       9.974 -10.233 -14.564  1.00  0.69           H  
ATOM   5349 1HG  GLU A 347      11.002  -9.754 -12.455  1.00  0.69           H  
ATOM   5350 2HG  GLU A 347       9.516 -10.132 -11.598  1.00  0.69           H  
ATOM   5351  N   ALA A 348       7.044  -8.898 -15.554  1.00  0.65           N  
ATOM   5352  CA  ALA A 348       6.493  -8.648 -16.873  1.00  0.65           C  
ATOM   5353  C   ALA A 348       6.255  -7.159 -17.077  1.00  0.65           C  
ATOM   5354  O   ALA A 348       6.583  -6.613 -18.138  1.00  0.65           O  
ATOM   5355  CB  ALA A 348       5.214  -9.426 -17.049  1.00  0.65           C  
ATOM   5356  H   ALA A 348       6.519  -9.487 -14.904  1.00  0.65           H  
ATOM   5357  HA  ALA A 348       7.215  -8.972 -17.619  1.00  0.65           H  
ATOM   5358 1HB  ALA A 348       4.810  -9.240 -18.042  1.00  0.65           H  
ATOM   5359 2HB  ALA A 348       5.414 -10.487 -16.922  1.00  0.65           H  
ATOM   5360 3HB  ALA A 348       4.512  -9.117 -16.305  1.00  0.65           H  
ATOM   5361  N   MET A 349       5.769  -6.464 -16.036  1.00  0.62           N  
ATOM   5362  CA  MET A 349       5.551  -5.035 -16.188  1.00  0.62           C  
ATOM   5363  C   MET A 349       6.866  -4.308 -16.417  1.00  0.62           C  
ATOM   5364  O   MET A 349       6.971  -3.478 -17.320  1.00  0.62           O  
ATOM   5365  CB  MET A 349       4.877  -4.422 -14.956  1.00  0.62           C  
ATOM   5366  CG  MET A 349       3.434  -4.724 -14.718  1.00  0.62           C  
ATOM   5367  SD  MET A 349       2.749  -3.682 -13.425  1.00  0.62           S  
ATOM   5368  CE  MET A 349       3.586  -4.338 -12.009  1.00  0.62           C  
ATOM   5369  H   MET A 349       5.507  -6.934 -15.170  1.00  0.62           H  
ATOM   5370  HA  MET A 349       4.917  -4.873 -17.060  1.00  0.62           H  
ATOM   5371 1HB  MET A 349       5.402  -4.780 -14.073  1.00  0.62           H  
ATOM   5372 2HB  MET A 349       4.995  -3.372 -14.963  1.00  0.62           H  
ATOM   5373 1HG  MET A 349       2.857  -4.594 -15.633  1.00  0.62           H  
ATOM   5374 2HG  MET A 349       3.349  -5.734 -14.388  1.00  0.62           H  
ATOM   5375 1HE  MET A 349       3.272  -3.807 -11.126  1.00  0.62           H  
ATOM   5376 2HE  MET A 349       3.340  -5.388 -11.911  1.00  0.62           H  
ATOM   5377 3HE  MET A 349       4.664  -4.219 -12.137  1.00  0.62           H  
ATOM   5378  N   ALA A 350       7.908  -4.698 -15.680  1.00  0.60           N  
ATOM   5379  CA  ALA A 350       9.225  -4.074 -15.805  1.00  0.60           C  
ATOM   5380  C   ALA A 350       9.769  -4.194 -17.215  1.00  0.60           C  
ATOM   5381  O   ALA A 350      10.360  -3.253 -17.752  1.00  0.60           O  
ATOM   5382  CB  ALA A 350      10.193  -4.717 -14.833  1.00  0.60           C  
ATOM   5383  H   ALA A 350       7.767  -5.412 -14.962  1.00  0.60           H  
ATOM   5384  HA  ALA A 350       9.129  -3.018 -15.579  1.00  0.60           H  
ATOM   5385 1HB  ALA A 350      11.169  -4.240 -14.916  1.00  0.60           H  
ATOM   5386 2HB  ALA A 350       9.820  -4.612 -13.840  1.00  0.60           H  
ATOM   5387 3HB  ALA A 350      10.280  -5.765 -15.066  1.00  0.60           H  
ATOM   5388  N   SER A 351       9.473  -5.327 -17.849  1.00  0.58           N  
ATOM   5389  CA  SER A 351       9.958  -5.647 -19.178  1.00  0.58           C  
ATOM   5390  C   SER A 351       9.132  -4.974 -20.273  1.00  0.58           C  
ATOM   5391  O   SER A 351       9.364  -5.190 -21.466  1.00  0.58           O  
ATOM   5392  CB  SER A 351       9.915  -7.142 -19.373  1.00  0.58           C  
ATOM   5393  OG  SER A 351      10.755  -7.806 -18.453  1.00  0.58           O  
ATOM   5394  H   SER A 351       8.958  -6.046 -17.337  1.00  0.58           H  
ATOM   5395  HA  SER A 351      10.987  -5.303 -19.255  1.00  0.58           H  
ATOM   5396 1HB  SER A 351       8.889  -7.492 -19.252  1.00  0.58           H  
ATOM   5397 2HB  SER A 351      10.223  -7.382 -20.388  1.00  0.58           H  
ATOM   5398  HG  SER A 351      10.378  -7.616 -17.573  1.00  0.58           H  
ATOM   5399  N   GLY A 352       8.112  -4.213 -19.883  1.00  0.58           N  
ATOM   5400  CA  GLY A 352       7.281  -3.511 -20.840  1.00  0.58           C  
ATOM   5401  C   GLY A 352       6.315  -4.439 -21.547  1.00  0.58           C  
ATOM   5402  O   GLY A 352       5.891  -4.156 -22.669  1.00  0.58           O  
ATOM   5403  H   GLY A 352       7.921  -4.079 -18.892  1.00  0.58           H  
ATOM   5404 1HA  GLY A 352       6.724  -2.741 -20.311  1.00  0.58           H  
ATOM   5405 2HA  GLY A 352       7.910  -3.003 -21.568  1.00  0.58           H  
ATOM   5406  N   THR A 353       5.996  -5.565 -20.919  1.00  0.58           N  
ATOM   5407  CA  THR A 353       5.117  -6.531 -21.534  1.00  0.58           C  
ATOM   5408  C   THR A 353       3.715  -6.431 -20.887  1.00  0.58           C  
ATOM   5409  O   THR A 353       3.602  -6.574 -19.673  1.00  0.58           O  
ATOM   5410  CB  THR A 353       5.693  -7.946 -21.344  1.00  0.58           C  
ATOM   5411  OG1 THR A 353       7.011  -8.024 -21.942  1.00  0.58           O  
ATOM   5412  CG2 THR A 353       4.780  -8.964 -22.006  1.00  0.58           C  
ATOM   5413  H   THR A 353       6.361  -5.758 -19.983  1.00  0.58           H  
ATOM   5414  HA  THR A 353       5.090  -6.343 -22.598  1.00  0.58           H  
ATOM   5415  HB  THR A 353       5.771  -8.169 -20.280  1.00  0.58           H  
ATOM   5416  HG1 THR A 353       7.278  -8.964 -22.072  1.00  0.58           H  
ATOM   5417 1HG2 THR A 353       5.182  -9.961 -21.867  1.00  0.58           H  
ATOM   5418 2HG2 THR A 353       3.801  -8.896 -21.551  1.00  0.58           H  
ATOM   5419 3HG2 THR A 353       4.702  -8.750 -23.073  1.00  0.58           H  
ATOM   5420  N   PRO A 354       2.640  -6.147 -21.651  1.00  0.59           N  
ATOM   5421  CA  PRO A 354       1.257  -6.064 -21.198  1.00  0.59           C  
ATOM   5422  C   PRO A 354       0.879  -7.338 -20.501  1.00  0.59           C  
ATOM   5423  O   PRO A 354       1.285  -8.411 -20.949  1.00  0.59           O  
ATOM   5424  CB  PRO A 354       0.494  -5.914 -22.513  1.00  0.59           C  
ATOM   5425  CG  PRO A 354       1.475  -5.237 -23.395  1.00  0.59           C  
ATOM   5426  CD  PRO A 354       2.810  -5.795 -23.046  1.00  0.59           C  
ATOM   5427  HA  PRO A 354       1.124  -5.191 -20.541  1.00  0.59           H  
ATOM   5428 1HB  PRO A 354       0.184  -6.899 -22.893  1.00  0.59           H  
ATOM   5429 2HB  PRO A 354      -0.421  -5.325 -22.355  1.00  0.59           H  
ATOM   5430 1HG  PRO A 354       1.251  -5.372 -24.435  1.00  0.59           H  
ATOM   5431 2HG  PRO A 354       1.424  -4.174 -23.197  1.00  0.59           H  
ATOM   5432 1HD  PRO A 354       3.050  -6.663 -23.636  1.00  0.59           H  
ATOM   5433 2HD  PRO A 354       3.536  -4.982 -23.171  1.00  0.59           H  
ATOM   5434  N   ILE A 355       0.108  -7.230 -19.431  1.00  0.61           N  
ATOM   5435  CA  ILE A 355      -0.263  -8.425 -18.687  1.00  0.61           C  
ATOM   5436  C   ILE A 355      -1.756  -8.723 -18.704  1.00  0.61           C  
ATOM   5437  O   ILE A 355      -2.579  -7.830 -18.495  1.00  0.61           O  
ATOM   5438  CB  ILE A 355       0.184  -8.292 -17.221  1.00  0.61           C  
ATOM   5439  CG1 ILE A 355       1.630  -8.121 -17.131  1.00  0.61           C  
ATOM   5440  CG2 ILE A 355      -0.248  -9.509 -16.397  1.00  0.61           C  
ATOM   5441  CD1 ILE A 355       2.009  -7.728 -15.786  1.00  0.61           C  
ATOM   5442  H   ILE A 355      -0.180  -6.305 -19.094  1.00  0.61           H  
ATOM   5443  HA  ILE A 355       0.252  -9.276 -19.126  1.00  0.61           H  
ATOM   5444  HB  ILE A 355      -0.255  -7.409 -16.801  1.00  0.61           H  
ATOM   5445 1HG1 ILE A 355       2.134  -9.042 -17.393  1.00  0.61           H  
ATOM   5446 2HG1 ILE A 355       1.954  -7.339 -17.816  1.00  0.61           H  
ATOM   5447 1HG2 ILE A 355       0.069  -9.384 -15.364  1.00  0.61           H  
ATOM   5448 2HG2 ILE A 355      -1.327  -9.602 -16.425  1.00  0.61           H  
ATOM   5449 3HG2 ILE A 355       0.207 -10.414 -16.810  1.00  0.61           H  
ATOM   5450 1HD1 ILE A 355       3.064  -7.586 -15.751  1.00  0.61           H  
ATOM   5451 2HD1 ILE A 355       1.507  -6.796 -15.536  1.00  0.61           H  
ATOM   5452 3HD1 ILE A 355       1.716  -8.494 -15.086  1.00  0.61           H  
ATOM   5453  N   VAL A 356      -2.096  -9.975 -18.964  1.00  0.64           N  
ATOM   5454  CA  VAL A 356      -3.474 -10.427 -18.848  1.00  0.64           C  
ATOM   5455  C   VAL A 356      -3.513 -11.365 -17.666  1.00  0.64           C  
ATOM   5456  O   VAL A 356      -2.670 -12.254 -17.562  1.00  0.64           O  
ATOM   5457  CB  VAL A 356      -3.965 -11.106 -20.110  1.00  0.64           C  
ATOM   5458  CG1 VAL A 356      -5.383 -11.603 -19.926  1.00  0.64           C  
ATOM   5459  CG2 VAL A 356      -3.910 -10.131 -21.179  1.00  0.64           C  
ATOM   5460  H   VAL A 356      -1.361 -10.638 -19.214  1.00  0.64           H  
ATOM   5461  HA  VAL A 356      -4.113  -9.576 -18.646  1.00  0.64           H  
ATOM   5462  HB  VAL A 356      -3.334 -11.957 -20.348  1.00  0.64           H  
ATOM   5463 1HG1 VAL A 356      -5.718 -12.063 -20.851  1.00  0.64           H  
ATOM   5464 2HG1 VAL A 356      -5.417 -12.332 -19.119  1.00  0.64           H  
ATOM   5465 3HG1 VAL A 356      -6.032 -10.767 -19.678  1.00  0.64           H  
ATOM   5466 1HG2 VAL A 356      -4.263 -10.575 -22.091  1.00  0.64           H  
ATOM   5467 2HG2 VAL A 356      -4.542  -9.285 -20.916  1.00  0.64           H  
ATOM   5468 3HG2 VAL A 356      -2.887  -9.791 -21.307  1.00  0.64           H  
ATOM   5469  N   ALA A 357      -4.403 -11.128 -16.726  1.00  0.70           N  
ATOM   5470  CA  ALA A 357      -4.327 -11.955 -15.528  1.00  0.70           C  
ATOM   5471  C   ALA A 357      -5.631 -12.059 -14.773  1.00  0.70           C  
ATOM   5472  O   ALA A 357      -6.552 -11.299 -15.005  1.00  0.70           O  
ATOM   5473  CB  ALA A 357      -3.243 -11.408 -14.626  1.00  0.70           C  
ATOM   5474  H   ALA A 357      -5.091 -10.381 -16.863  1.00  0.70           H  
ATOM   5475  HA  ALA A 357      -4.052 -12.961 -15.837  1.00  0.70           H  
ATOM   5476 1HB  ALA A 357      -3.147 -12.054 -13.797  1.00  0.70           H  
ATOM   5477 2HB  ALA A 357      -2.299 -11.388 -15.156  1.00  0.70           H  
ATOM   5478 3HB  ALA A 357      -3.478 -10.415 -14.293  1.00  0.70           H  
ATOM   5479  N   SER A 358      -5.728 -13.041 -13.914  1.00  0.76           N  
ATOM   5480  CA  SER A 358      -6.920 -13.214 -13.086  1.00  0.76           C  
ATOM   5481  C   SER A 358      -7.168 -12.135 -12.030  1.00  0.76           C  
ATOM   5482  O   SER A 358      -6.257 -11.694 -11.337  1.00  0.76           O  
ATOM   5483  CB  SER A 358      -6.839 -14.536 -12.428  1.00  0.76           C  
ATOM   5484  OG  SER A 358      -7.874 -14.768 -11.516  1.00  0.76           O  
ATOM   5485  H   SER A 358      -4.929 -13.673 -13.797  1.00  0.76           H  
ATOM   5486  HA  SER A 358      -7.785 -13.223 -13.752  1.00  0.76           H  
ATOM   5487 1HB  SER A 358      -6.876 -15.300 -13.196  1.00  0.76           H  
ATOM   5488 2HB  SER A 358      -5.877 -14.632 -11.923  1.00  0.76           H  
ATOM   5489  HG  SER A 358      -7.738 -15.726 -11.291  1.00  0.76           H  
ATOM   5490  N   ARG A 359      -8.440 -11.817 -11.832  1.00  0.83           N  
ATOM   5491  CA  ARG A 359      -8.913 -10.889 -10.798  1.00  0.83           C  
ATOM   5492  C   ARG A 359      -9.013 -11.487  -9.384  1.00  0.83           C  
ATOM   5493  O   ARG A 359      -9.369 -10.779  -8.444  1.00  0.83           O  
ATOM   5494  CB  ARG A 359     -10.310 -10.400 -11.151  1.00  0.83           C  
ATOM   5495  CG  ARG A 359     -10.395  -9.524 -12.344  1.00  0.83           C  
ATOM   5496  CD  ARG A 359     -11.774  -9.218 -12.722  1.00  0.83           C  
ATOM   5497  NE  ARG A 359     -11.827  -8.312 -13.857  1.00  0.83           N  
ATOM   5498  CZ  ARG A 359     -12.920  -8.082 -14.594  1.00  0.83           C  
ATOM   5499  NH1 ARG A 359     -14.043  -8.718 -14.328  1.00  0.83           N  
ATOM   5500  NH2 ARG A 359     -12.867  -7.214 -15.583  1.00  0.83           N  
ATOM   5501  H   ARG A 359      -9.120 -12.209 -12.484  1.00  0.83           H  
ATOM   5502  HA  ARG A 359      -8.227 -10.042 -10.769  1.00  0.83           H  
ATOM   5503 1HB  ARG A 359     -10.951 -11.260 -11.337  1.00  0.83           H  
ATOM   5504 2HB  ARG A 359     -10.727  -9.855 -10.306  1.00  0.83           H  
ATOM   5505 1HG  ARG A 359      -9.871  -8.590 -12.150  1.00  0.83           H  
ATOM   5506 2HG  ARG A 359      -9.945 -10.038 -13.177  1.00  0.83           H  
ATOM   5507 1HD  ARG A 359     -12.285 -10.142 -13.001  1.00  0.83           H  
ATOM   5508 2HD  ARG A 359     -12.290  -8.752 -11.886  1.00  0.83           H  
ATOM   5509  HE  ARG A 359     -10.984  -7.794 -14.107  1.00  0.83           H  
ATOM   5510 1HH1 ARG A 359     -14.079  -9.387 -13.572  1.00  0.83           H  
ATOM   5511 2HH1 ARG A 359     -14.863  -8.545 -14.889  1.00  0.83           H  
ATOM   5512 1HH2 ARG A 359     -11.989  -6.692 -15.779  1.00  0.83           H  
ATOM   5513 2HH2 ARG A 359     -13.678  -7.031 -16.143  1.00  0.83           H  
ATOM   5514  N   ALA A 360      -8.780 -12.791  -9.241  1.00  0.89           N  
ATOM   5515  CA  ALA A 360      -8.976 -13.496  -7.960  1.00  0.89           C  
ATOM   5516  C   ALA A 360      -8.175 -13.061  -6.733  1.00  0.89           C  
ATOM   5517  O   ALA A 360      -8.663 -13.150  -5.597  1.00  0.89           O  
ATOM   5518  CB  ALA A 360      -8.608 -14.929  -8.125  1.00  0.89           C  
ATOM   5519  H   ALA A 360      -8.464 -13.337 -10.052  1.00  0.89           H  
ATOM   5520  HA  ALA A 360     -10.035 -13.409  -7.713  1.00  0.89           H  
ATOM   5521 1HB  ALA A 360      -8.820 -15.435  -7.187  1.00  0.89           H  
ATOM   5522 2HB  ALA A 360      -9.164 -15.392  -8.906  1.00  0.89           H  
ATOM   5523 3HB  ALA A 360      -7.546 -15.014  -8.355  1.00  0.89           H  
ATOM   5524  N   GLY A 361      -6.921 -12.693  -6.940  1.00  0.92           N  
ATOM   5525  CA  GLY A 361      -6.027 -12.429  -5.821  1.00  0.92           C  
ATOM   5526  C   GLY A 361      -5.519 -11.013  -5.711  1.00  0.92           C  
ATOM   5527  O   GLY A 361      -6.239 -10.037  -5.897  1.00  0.92           O  
ATOM   5528  H   GLY A 361      -6.584 -12.607  -7.888  1.00  0.92           H  
ATOM   5529 1HA  GLY A 361      -6.525 -12.698  -4.892  1.00  0.92           H  
ATOM   5530 2HA  GLY A 361      -5.173 -13.096  -5.908  1.00  0.92           H  
ATOM   5531  N   ALA A 362      -4.230 -10.941  -5.412  1.00  0.93           N  
ATOM   5532  CA  ALA A 362      -3.452  -9.725  -5.201  1.00  0.93           C  
ATOM   5533  C   ALA A 362      -3.070  -9.036  -6.501  1.00  0.93           C  
ATOM   5534  O   ALA A 362      -2.536  -7.926  -6.510  1.00  0.93           O  
ATOM   5535  CB  ALA A 362      -2.187 -10.094  -4.478  1.00  0.93           C  
ATOM   5536  H   ALA A 362      -3.755 -11.833  -5.260  1.00  0.93           H  
ATOM   5537  HA  ALA A 362      -4.046  -9.033  -4.609  1.00  0.93           H  
ATOM   5538 1HB  ALA A 362      -1.588  -9.208  -4.304  1.00  0.93           H  
ATOM   5539 2HB  ALA A 362      -2.424 -10.579  -3.531  1.00  0.93           H  
ATOM   5540 3HB  ALA A 362      -1.648 -10.779  -5.111  1.00  0.93           H  
ATOM   5541  N   LEU A 363      -3.369  -9.672  -7.607  1.00  0.91           N  
ATOM   5542  CA  LEU A 363      -2.989  -9.146  -8.889  1.00  0.91           C  
ATOM   5543  C   LEU A 363      -3.427  -7.704  -9.146  1.00  0.91           C  
ATOM   5544  O   LEU A 363      -2.553  -6.915  -9.472  1.00  0.91           O  
ATOM   5545  CB  LEU A 363      -3.465 -10.132  -9.949  1.00  0.91           C  
ATOM   5546  CG  LEU A 363      -2.596 -11.389 -10.021  1.00  0.91           C  
ATOM   5547  CD1 LEU A 363      -3.300 -12.480 -10.799  1.00  0.91           C  
ATOM   5548  CD2 LEU A 363      -1.281 -11.009 -10.733  1.00  0.91           C  
ATOM   5549  H   LEU A 363      -3.840 -10.562  -7.549  1.00  0.91           H  
ATOM   5550  HA  LEU A 363      -1.899  -9.158  -8.927  1.00  0.91           H  
ATOM   5551 1HB  LEU A 363      -4.469 -10.469  -9.736  1.00  0.91           H  
ATOM   5552 2HB  LEU A 363      -3.460  -9.646 -10.927  1.00  0.91           H  
ATOM   5553  HG  LEU A 363      -2.383 -11.753  -9.021  1.00  0.91           H  
ATOM   5554 1HD1 LEU A 363      -2.660 -13.364 -10.867  1.00  0.91           H  
ATOM   5555 2HD1 LEU A 363      -4.224 -12.748 -10.292  1.00  0.91           H  
ATOM   5556 3HD1 LEU A 363      -3.531 -12.130 -11.762  1.00  0.91           H  
ATOM   5557 1HD2 LEU A 363      -0.640 -11.890 -10.801  1.00  0.91           H  
ATOM   5558 2HD2 LEU A 363      -1.503 -10.647 -11.738  1.00  0.91           H  
ATOM   5559 3HD2 LEU A 363      -0.766 -10.229 -10.170  1.00  0.91           H  
ATOM   5560  N   PRO A 364      -4.671  -7.245  -8.875  1.00  0.86           N  
ATOM   5561  CA  PRO A 364      -5.084  -5.862  -9.084  1.00  0.86           C  
ATOM   5562  C   PRO A 364      -4.226  -4.860  -8.304  1.00  0.86           C  
ATOM   5563  O   PRO A 364      -4.097  -3.704  -8.705  1.00  0.86           O  
ATOM   5564  CB  PRO A 364      -6.516  -5.853  -8.533  1.00  0.86           C  
ATOM   5565  CG  PRO A 364      -6.978  -7.288  -8.609  1.00  0.86           C  
ATOM   5566  CD  PRO A 364      -5.743  -8.101  -8.334  1.00  0.86           C  
ATOM   5567  HA  PRO A 364      -5.061  -5.620 -10.156  1.00  0.86           H  
ATOM   5568 1HB  PRO A 364      -6.512  -5.459  -7.503  1.00  0.86           H  
ATOM   5569 2HB  PRO A 364      -7.140  -5.174  -9.135  1.00  0.86           H  
ATOM   5570 1HG  PRO A 364      -7.752  -7.468  -7.843  1.00  0.86           H  
ATOM   5571 2HG  PRO A 364      -7.443  -7.509  -9.557  1.00  0.86           H  
ATOM   5572 1HD  PRO A 364      -5.640  -8.187  -7.258  1.00  0.86           H  
ATOM   5573 2HD  PRO A 364      -5.832  -9.056  -8.830  1.00  0.86           H  
ATOM   5574  N   GLU A 365      -3.587  -5.308  -7.214  1.00  0.82           N  
ATOM   5575  CA  GLU A 365      -2.765  -4.424  -6.399  1.00  0.82           C  
ATOM   5576  C   GLU A 365      -1.409  -4.250  -7.058  1.00  0.82           C  
ATOM   5577  O   GLU A 365      -0.712  -3.243  -6.864  1.00  0.82           O  
ATOM   5578  CB  GLU A 365      -2.592  -5.013  -5.004  1.00  0.82           C  
ATOM   5579  CG  GLU A 365      -3.893  -5.152  -4.208  1.00  0.82           C  
ATOM   5580  CD  GLU A 365      -4.488  -3.850  -3.845  1.00  0.82           C  
ATOM   5581  OE1 GLU A 365      -3.752  -3.020  -3.367  1.00  0.82           O  
ATOM   5582  OE2 GLU A 365      -5.670  -3.677  -4.007  1.00  0.82           O  
ATOM   5583  H   GLU A 365      -3.638  -6.283  -6.931  1.00  0.82           H  
ATOM   5584  HA  GLU A 365      -3.250  -3.452  -6.329  1.00  0.82           H  
ATOM   5585 1HB  GLU A 365      -2.127  -5.987  -5.071  1.00  0.82           H  
ATOM   5586 2HB  GLU A 365      -1.919  -4.378  -4.427  1.00  0.82           H  
ATOM   5587 1HG  GLU A 365      -4.607  -5.710  -4.818  1.00  0.82           H  
ATOM   5588 2HG  GLU A 365      -3.721  -5.720  -3.313  1.00  0.82           H  
ATOM   5589  N   VAL A 366      -1.037  -5.258  -7.832  1.00  0.77           N  
ATOM   5590  CA  VAL A 366       0.218  -5.267  -8.532  1.00  0.77           C  
ATOM   5591  C   VAL A 366       0.113  -4.603  -9.892  1.00  0.77           C  
ATOM   5592  O   VAL A 366       0.936  -3.755 -10.241  1.00  0.77           O  
ATOM   5593  CB  VAL A 366       0.732  -6.702  -8.694  1.00  0.77           C  
ATOM   5594  CG1 VAL A 366       1.967  -6.697  -9.518  1.00  0.77           C  
ATOM   5595  CG2 VAL A 366       1.002  -7.300  -7.323  1.00  0.77           C  
ATOM   5596  H   VAL A 366      -1.662  -6.062  -7.934  1.00  0.77           H  
ATOM   5597  HA  VAL A 366       0.927  -4.718  -7.942  1.00  0.77           H  
ATOM   5598  HB  VAL A 366      -0.015  -7.303  -9.211  1.00  0.77           H  
ATOM   5599 1HG1 VAL A 366       2.329  -7.708  -9.630  1.00  0.77           H  
ATOM   5600 2HG1 VAL A 366       1.745  -6.278 -10.492  1.00  0.77           H  
ATOM   5601 3HG1 VAL A 366       2.708  -6.096  -9.022  1.00  0.77           H  
ATOM   5602 1HG2 VAL A 366       1.362  -8.321  -7.435  1.00  0.77           H  
ATOM   5603 2HG2 VAL A 366       1.753  -6.703  -6.810  1.00  0.77           H  
ATOM   5604 3HG2 VAL A 366       0.075  -7.304  -6.742  1.00  0.77           H  
ATOM   5605  N   VAL A 367      -0.913  -4.967 -10.652  1.00  0.74           N  
ATOM   5606  CA  VAL A 367      -1.019  -4.482 -12.016  1.00  0.74           C  
ATOM   5607  C   VAL A 367      -2.005  -3.325 -12.229  1.00  0.74           C  
ATOM   5608  O   VAL A 367      -2.054  -2.760 -13.321  1.00  0.74           O  
ATOM   5609  CB  VAL A 367      -1.389  -5.635 -12.959  1.00  0.74           C  
ATOM   5610  CG1 VAL A 367      -0.356  -6.743 -12.857  1.00  0.74           C  
ATOM   5611  CG2 VAL A 367      -2.763  -6.143 -12.703  1.00  0.74           C  
ATOM   5612  H   VAL A 367      -1.588  -5.632 -10.288  1.00  0.74           H  
ATOM   5613  HA  VAL A 367      -0.034  -4.130 -12.314  1.00  0.74           H  
ATOM   5614  HB  VAL A 367      -1.330  -5.255 -13.954  1.00  0.74           H  
ATOM   5615 1HG1 VAL A 367      -0.598  -7.531 -13.570  1.00  0.74           H  
ATOM   5616 2HG1 VAL A 367       0.634  -6.340 -13.080  1.00  0.74           H  
ATOM   5617 3HG1 VAL A 367      -0.364  -7.153 -11.846  1.00  0.74           H  
ATOM   5618 1HG2 VAL A 367      -2.962  -6.917 -13.421  1.00  0.74           H  
ATOM   5619 2HG2 VAL A 367      -2.837  -6.533 -11.728  1.00  0.74           H  
ATOM   5620 3HG2 VAL A 367      -3.488  -5.332 -12.822  1.00  0.74           H  
ATOM   5621  N   GLY A 368      -2.762  -2.945 -11.200  1.00  0.71           N  
ATOM   5622  CA  GLY A 368      -3.675  -1.823 -11.322  1.00  0.71           C  
ATOM   5623  C   GLY A 368      -5.013  -2.267 -11.901  1.00  0.71           C  
ATOM   5624  O   GLY A 368      -5.202  -3.443 -12.205  1.00  0.71           O  
ATOM   5625  H   GLY A 368      -2.744  -3.430 -10.309  1.00  0.71           H  
ATOM   5626 1HA  GLY A 368      -3.821  -1.380 -10.337  1.00  0.71           H  
ATOM   5627 2HA  GLY A 368      -3.213  -1.070 -11.959  1.00  0.71           H  
ATOM   5628  N   PRO A 369      -5.962  -1.342 -12.063  1.00  0.68           N  
ATOM   5629  CA  PRO A 369      -7.295  -1.569 -12.576  1.00  0.68           C  
ATOM   5630  C   PRO A 369      -7.205  -1.892 -14.050  1.00  0.68           C  
ATOM   5631  O   PRO A 369      -6.208  -1.560 -14.701  1.00  0.68           O  
ATOM   5632  CB  PRO A 369      -7.996  -0.235 -12.313  1.00  0.68           C  
ATOM   5633  CG  PRO A 369      -6.881   0.786 -12.298  1.00  0.68           C  
ATOM   5634  CD  PRO A 369      -5.687   0.061 -11.702  1.00  0.68           C  
ATOM   5635  HA  PRO A 369      -7.766  -2.392 -12.022  1.00  0.68           H  
ATOM   5636 1HB  PRO A 369      -8.734  -0.043 -13.109  1.00  0.68           H  
ATOM   5637 2HB  PRO A 369      -8.550  -0.283 -11.364  1.00  0.68           H  
ATOM   5638 1HG  PRO A 369      -6.682   1.142 -13.323  1.00  0.68           H  
ATOM   5639 2HG  PRO A 369      -7.177   1.668 -11.712  1.00  0.68           H  
ATOM   5640 1HD  PRO A 369      -4.786   0.435 -12.196  1.00  0.68           H  
ATOM   5641 2HD  PRO A 369      -5.653   0.191 -10.612  1.00  0.68           H  
ATOM   5642  N   ASP A 370      -8.239  -2.531 -14.577  1.00  0.66           N  
ATOM   5643  CA  ASP A 370      -8.209  -2.876 -15.985  1.00  0.66           C  
ATOM   5644  C   ASP A 370      -7.925  -1.662 -16.837  1.00  0.66           C  
ATOM   5645  O   ASP A 370      -8.561  -0.615 -16.697  1.00  0.66           O  
ATOM   5646  CB  ASP A 370      -9.552  -3.440 -16.442  1.00  0.66           C  
ATOM   5647  CG  ASP A 370      -9.883  -4.779 -15.905  1.00  0.66           C  
ATOM   5648  OD1 ASP A 370      -9.044  -5.401 -15.309  1.00  0.66           O  
ATOM   5649  OD2 ASP A 370     -10.996  -5.194 -16.105  1.00  0.66           O  
ATOM   5650  H   ASP A 370      -9.033  -2.779 -14.008  1.00  0.66           H  
ATOM   5651  HA  ASP A 370      -7.422  -3.612 -16.151  1.00  0.66           H  
ATOM   5652 1HB  ASP A 370     -10.346  -2.749 -16.157  1.00  0.66           H  
ATOM   5653 2HB  ASP A 370      -9.555  -3.498 -17.532  1.00  0.66           H  
ATOM   5654  N   GLY A 371      -7.002  -1.845 -17.763  1.00  0.64           N  
ATOM   5655  CA  GLY A 371      -6.612  -0.822 -18.704  1.00  0.64           C  
ATOM   5656  C   GLY A 371      -5.387  -0.003 -18.294  1.00  0.64           C  
ATOM   5657  O   GLY A 371      -4.879   0.752 -19.128  1.00  0.64           O  
ATOM   5658  H   GLY A 371      -6.506  -2.732 -17.775  1.00  0.64           H  
ATOM   5659 1HA  GLY A 371      -6.415  -1.298 -19.664  1.00  0.64           H  
ATOM   5660 2HA  GLY A 371      -7.454  -0.150 -18.859  1.00  0.64           H  
ATOM   5661  N   GLU A 372      -4.894  -0.128 -17.047  1.00  0.62           N  
ATOM   5662  CA  GLU A 372      -3.710   0.671 -16.699  1.00  0.62           C  
ATOM   5663  C   GLU A 372      -2.394   0.012 -17.152  1.00  0.62           C  
ATOM   5664  O   GLU A 372      -1.683   0.565 -17.988  1.00  0.62           O  
ATOM   5665  CB  GLU A 372      -3.651   0.946 -15.186  1.00  0.62           C  
ATOM   5666  CG  GLU A 372      -2.474   1.863 -14.763  1.00  0.62           C  
ATOM   5667  CD  GLU A 372      -2.424   2.166 -13.276  1.00  0.62           C  
ATOM   5668  OE1 GLU A 372      -3.455   2.421 -12.709  1.00  0.62           O  
ATOM   5669  OE2 GLU A 372      -1.351   2.147 -12.717  1.00  0.62           O  
ATOM   5670  H   GLU A 372      -5.348  -0.736 -16.357  1.00  0.62           H  
ATOM   5671  HA  GLU A 372      -3.791   1.633 -17.205  1.00  0.62           H  
ATOM   5672 1HB  GLU A 372      -4.582   1.413 -14.865  1.00  0.62           H  
ATOM   5673 2HB  GLU A 372      -3.561  -0.001 -14.644  1.00  0.62           H  
ATOM   5674 1HG  GLU A 372      -1.548   1.408 -15.062  1.00  0.62           H  
ATOM   5675 2HG  GLU A 372      -2.563   2.801 -15.308  1.00  0.62           H  
ATOM   5676  N   CYS A 373      -2.081  -1.179 -16.629  1.00  0.61           N  
ATOM   5677  CA  CYS A 373      -0.850  -1.897 -17.005  1.00  0.61           C  
ATOM   5678  C   CYS A 373      -1.217  -3.285 -17.524  1.00  0.61           C  
ATOM   5679  O   CYS A 373      -0.392  -4.054 -18.045  1.00  0.61           O  
ATOM   5680  CB  CYS A 373       0.056  -2.084 -15.787  1.00  0.61           C  
ATOM   5681  SG  CYS A 373       0.539  -0.556 -14.932  1.00  0.61           S  
ATOM   5682  H   CYS A 373      -2.693  -1.591 -15.935  1.00  0.61           H  
ATOM   5683  HA  CYS A 373      -0.323  -1.343 -17.786  1.00  0.61           H  
ATOM   5684 1HB  CYS A 373      -0.423  -2.738 -15.073  1.00  0.61           H  
ATOM   5685 2HB  CYS A 373       0.962  -2.586 -16.105  1.00  0.61           H  
ATOM   5686  HG  CYS A 373      -0.679  -0.251 -14.470  1.00  0.61           H  
ATOM   5687  N   ALA A 374      -2.470  -3.608 -17.291  1.00  0.61           N  
ATOM   5688  CA  ALA A 374      -2.989  -4.932 -17.505  1.00  0.61           C  
ATOM   5689  C   ALA A 374      -4.474  -4.940 -17.732  1.00  0.61           C  
ATOM   5690  O   ALA A 374      -5.166  -3.948 -17.486  1.00  0.61           O  
ATOM   5691  CB  ALA A 374      -2.694  -5.777 -16.289  1.00  0.61           C  
ATOM   5692  H   ALA A 374      -3.073  -2.897 -16.910  1.00  0.61           H  
ATOM   5693  HA  ALA A 374      -2.507  -5.351 -18.387  1.00  0.61           H  
ATOM   5694 1HB  ALA A 374      -3.060  -6.787 -16.413  1.00  0.61           H  
ATOM   5695 2HB  ALA A 374      -1.630  -5.796 -16.129  1.00  0.61           H  
ATOM   5696 3HB  ALA A 374      -3.192  -5.325 -15.437  1.00  0.61           H  
ATOM   5697  N   ARG A 375      -4.938  -6.076 -18.206  1.00  0.62           N  
ATOM   5698  CA  ARG A 375      -6.353  -6.350 -18.351  1.00  0.62           C  
ATOM   5699  C   ARG A 375      -6.672  -7.598 -17.550  1.00  0.62           C  
ATOM   5700  O   ARG A 375      -6.159  -8.683 -17.848  1.00  0.62           O  
ATOM   5701  CB  ARG A 375      -6.710  -6.527 -19.805  1.00  0.62           C  
ATOM   5702  CG  ARG A 375      -6.555  -5.260 -20.645  1.00  0.62           C  
ATOM   5703  CD  ARG A 375      -6.981  -5.462 -22.045  1.00  0.62           C  
ATOM   5704  NE  ARG A 375      -6.901  -4.231 -22.818  1.00  0.62           N  
ATOM   5705  CZ  ARG A 375      -7.244  -4.124 -24.115  1.00  0.62           C  
ATOM   5706  NH1 ARG A 375      -7.669  -5.171 -24.770  1.00  0.62           N  
ATOM   5707  NH2 ARG A 375      -7.158  -2.969 -24.728  1.00  0.62           N  
ATOM   5708  H   ARG A 375      -4.254  -6.807 -18.418  1.00  0.62           H  
ATOM   5709  HA  ARG A 375      -6.930  -5.520 -17.940  1.00  0.62           H  
ATOM   5710 1HB  ARG A 375      -6.057  -7.281 -20.238  1.00  0.62           H  
ATOM   5711 2HB  ARG A 375      -7.739  -6.880 -19.894  1.00  0.62           H  
ATOM   5712 1HG  ARG A 375      -7.160  -4.463 -20.211  1.00  0.62           H  
ATOM   5713 2HG  ARG A 375      -5.507  -4.954 -20.650  1.00  0.62           H  
ATOM   5714 1HD  ARG A 375      -6.338  -6.199 -22.514  1.00  0.62           H  
ATOM   5715 2HD  ARG A 375      -8.011  -5.813 -22.067  1.00  0.62           H  
ATOM   5716  HE  ARG A 375      -6.579  -3.396 -22.347  1.00  0.62           H  
ATOM   5717 1HH1 ARG A 375      -7.736  -6.062 -24.303  1.00  0.62           H  
ATOM   5718 2HH1 ARG A 375      -7.926  -5.079 -25.740  1.00  0.62           H  
ATOM   5719 1HH2 ARG A 375      -6.835  -2.152 -24.222  1.00  0.62           H  
ATOM   5720 2HH2 ARG A 375      -7.429  -2.896 -25.699  1.00  0.62           H  
ATOM   5721  N   LEU A 376      -7.494  -7.453 -16.523  1.00  0.63           N  
ATOM   5722  CA  LEU A 376      -7.768  -8.594 -15.697  1.00  0.63           C  
ATOM   5723  C   LEU A 376      -9.020  -9.328 -16.145  1.00  0.63           C  
ATOM   5724  O   LEU A 376      -9.912  -8.741 -16.759  1.00  0.63           O  
ATOM   5725  CB  LEU A 376      -7.833  -8.179 -14.233  1.00  0.63           C  
ATOM   5726  CG  LEU A 376      -6.562  -7.586 -13.659  1.00  0.63           C  
ATOM   5727  CD1 LEU A 376      -6.815  -7.130 -12.286  1.00  0.63           C  
ATOM   5728  CD2 LEU A 376      -5.513  -8.661 -13.642  1.00  0.63           C  
ATOM   5729  H   LEU A 376      -7.943  -6.565 -16.272  1.00  0.63           H  
ATOM   5730  HA  LEU A 376      -6.930  -9.254 -15.804  1.00  0.63           H  
ATOM   5731 1HB  LEU A 376      -8.655  -7.485 -14.083  1.00  0.63           H  
ATOM   5732 2HB  LEU A 376      -8.002  -9.074 -13.665  1.00  0.63           H  
ATOM   5733  HG  LEU A 376      -6.233  -6.733 -14.257  1.00  0.63           H  
ATOM   5734 1HD1 LEU A 376      -5.901  -6.728 -11.883  1.00  0.63           H  
ATOM   5735 2HD1 LEU A 376      -7.589  -6.361 -12.288  1.00  0.63           H  
ATOM   5736 3HD1 LEU A 376      -7.137  -7.980 -11.704  1.00  0.63           H  
ATOM   5737 1HD2 LEU A 376      -4.607  -8.296 -13.220  1.00  0.63           H  
ATOM   5738 2HD2 LEU A 376      -5.867  -9.502 -13.040  1.00  0.63           H  
ATOM   5739 3HD2 LEU A 376      -5.337  -8.990 -14.663  1.00  0.63           H  
ATOM   5740  N   VAL A 377      -9.069 -10.623 -15.864  1.00  0.66           N  
ATOM   5741  CA  VAL A 377     -10.201 -11.442 -16.263  1.00  0.66           C  
ATOM   5742  C   VAL A 377     -10.823 -12.234 -15.116  1.00  0.66           C  
ATOM   5743  O   VAL A 377     -10.227 -12.425 -14.046  1.00  0.66           O  
ATOM   5744  CB  VAL A 377      -9.761 -12.423 -17.368  1.00  0.66           C  
ATOM   5745  CG1 VAL A 377      -9.240 -11.649 -18.574  1.00  0.66           C  
ATOM   5746  CG2 VAL A 377      -8.700 -13.380 -16.831  1.00  0.66           C  
ATOM   5747  H   VAL A 377      -8.278 -11.034 -15.382  1.00  0.66           H  
ATOM   5748  HA  VAL A 377     -10.972 -10.789 -16.677  1.00  0.66           H  
ATOM   5749  HB  VAL A 377     -10.637 -12.995 -17.697  1.00  0.66           H  
ATOM   5750 1HG1 VAL A 377      -8.964 -12.328 -19.353  1.00  0.66           H  
ATOM   5751 2HG1 VAL A 377     -10.024 -10.989 -18.926  1.00  0.66           H  
ATOM   5752 3HG1 VAL A 377      -8.370 -11.060 -18.295  1.00  0.66           H  
ATOM   5753 1HG2 VAL A 377      -8.416 -14.077 -17.611  1.00  0.66           H  
ATOM   5754 2HG2 VAL A 377      -7.836 -12.816 -16.516  1.00  0.66           H  
ATOM   5755 3HG2 VAL A 377      -9.112 -13.933 -15.983  1.00  0.66           H  
ATOM   5756  N   THR A 378     -12.034 -12.706 -15.354  1.00  0.68           N  
ATOM   5757  CA  THR A 378     -12.749 -13.537 -14.411  1.00  0.68           C  
ATOM   5758  C   THR A 378     -12.017 -14.890 -14.285  1.00  0.68           C  
ATOM   5759  O   THR A 378     -11.681 -15.489 -15.312  1.00  0.68           O  
ATOM   5760  CB  THR A 378     -14.187 -13.735 -14.895  1.00  0.68           C  
ATOM   5761  OG1 THR A 378     -14.806 -12.452 -15.059  1.00  0.68           O  
ATOM   5762  CG2 THR A 378     -14.980 -14.573 -13.916  1.00  0.68           C  
ATOM   5763  H   THR A 378     -12.492 -12.485 -16.245  1.00  0.68           H  
ATOM   5764  HA  THR A 378     -12.791 -13.009 -13.470  1.00  0.68           H  
ATOM   5765  HB  THR A 378     -14.175 -14.234 -15.860  1.00  0.68           H  
ATOM   5766  HG1 THR A 378     -14.495 -12.083 -15.931  1.00  0.68           H  
ATOM   5767 1HG2 THR A 378     -15.994 -14.699 -14.290  1.00  0.68           H  
ATOM   5768 2HG2 THR A 378     -14.508 -15.554 -13.808  1.00  0.68           H  
ATOM   5769 3HG2 THR A 378     -15.010 -14.075 -12.952  1.00  0.68           H  
ATOM   5770  N   PRO A 379     -11.725 -15.391 -13.073  1.00  0.69           N  
ATOM   5771  CA  PRO A 379     -11.025 -16.640 -12.854  1.00  0.69           C  
ATOM   5772  C   PRO A 379     -11.678 -17.784 -13.599  1.00  0.69           C  
ATOM   5773  O   PRO A 379     -12.902 -17.915 -13.616  1.00  0.69           O  
ATOM   5774  CB  PRO A 379     -11.177 -16.828 -11.351  1.00  0.69           C  
ATOM   5775  CG  PRO A 379     -11.278 -15.414 -10.820  1.00  0.69           C  
ATOM   5776  CD  PRO A 379     -12.067 -14.666 -11.829  1.00  0.69           C  
ATOM   5777  HA  PRO A 379      -9.969 -16.527 -13.141  1.00  0.69           H  
ATOM   5778 1HB  PRO A 379     -12.062 -17.441 -11.136  1.00  0.69           H  
ATOM   5779 2HB  PRO A 379     -10.305 -17.368 -10.950  1.00  0.69           H  
ATOM   5780 1HG  PRO A 379     -11.721 -15.402  -9.811  1.00  0.69           H  
ATOM   5781 2HG  PRO A 379     -10.286 -14.982 -10.740  1.00  0.69           H  
ATOM   5782 1HD  PRO A 379     -13.138 -14.710 -11.609  1.00  0.69           H  
ATOM   5783 2HD  PRO A 379     -11.661 -13.646 -11.829  1.00  0.69           H  
ATOM   5784  N   ALA A 380     -10.831 -18.598 -14.220  1.00  0.70           N  
ATOM   5785  CA  ALA A 380     -11.169 -19.772 -15.033  1.00  0.70           C  
ATOM   5786  C   ALA A 380     -12.009 -19.458 -16.276  1.00  0.70           C  
ATOM   5787  O   ALA A 380     -12.390 -20.367 -17.026  1.00  0.70           O  
ATOM   5788  CB  ALA A 380     -11.926 -20.790 -14.190  1.00  0.70           C  
ATOM   5789  H   ALA A 380      -9.847 -18.385 -14.130  1.00  0.70           H  
ATOM   5790  HA  ALA A 380     -10.236 -20.208 -15.370  1.00  0.70           H  
ATOM   5791 1HB  ALA A 380     -12.128 -21.670 -14.790  1.00  0.70           H  
ATOM   5792 2HB  ALA A 380     -11.333 -21.074 -13.330  1.00  0.70           H  
ATOM   5793 3HB  ALA A 380     -12.867 -20.369 -13.854  1.00  0.70           H  
ATOM   5794  N   ASP A 381     -12.243 -18.186 -16.578  1.00  0.69           N  
ATOM   5795  CA  ASP A 381     -13.048 -17.916 -17.743  1.00  0.69           C  
ATOM   5796  C   ASP A 381     -12.200 -17.833 -18.983  1.00  0.69           C  
ATOM   5797  O   ASP A 381     -11.756 -16.762 -19.404  1.00  0.69           O  
ATOM   5798  CB  ASP A 381     -13.900 -16.674 -17.535  1.00  0.69           C  
ATOM   5799  CG  ASP A 381     -14.865 -16.367 -18.699  1.00  0.69           C  
ATOM   5800  OD1 ASP A 381     -14.645 -16.860 -19.793  1.00  0.69           O  
ATOM   5801  OD2 ASP A 381     -15.825 -15.669 -18.482  1.00  0.69           O  
ATOM   5802  H   ASP A 381     -11.921 -17.415 -15.991  1.00  0.69           H  
ATOM   5803  HA  ASP A 381     -13.742 -18.746 -17.875  1.00  0.69           H  
ATOM   5804 1HB  ASP A 381     -14.468 -16.775 -16.608  1.00  0.69           H  
ATOM   5805 2HB  ASP A 381     -13.236 -15.817 -17.411  1.00  0.69           H  
ATOM   5806  N   VAL A 382     -12.047 -18.987 -19.604  1.00  0.68           N  
ATOM   5807  CA  VAL A 382     -11.234 -19.138 -20.795  1.00  0.68           C  
ATOM   5808  C   VAL A 382     -11.741 -18.266 -21.940  1.00  0.68           C  
ATOM   5809  O   VAL A 382     -10.945 -17.729 -22.710  1.00  0.68           O  
ATOM   5810  CB  VAL A 382     -11.185 -20.598 -21.239  1.00  0.68           C  
ATOM   5811  CG1 VAL A 382     -10.507 -20.689 -22.589  1.00  0.68           C  
ATOM   5812  CG2 VAL A 382     -10.410 -21.409 -20.209  1.00  0.68           C  
ATOM   5813  H   VAL A 382     -12.457 -19.797 -19.138  1.00  0.68           H  
ATOM   5814  HA  VAL A 382     -10.218 -18.835 -20.548  1.00  0.68           H  
ATOM   5815  HB  VAL A 382     -12.201 -20.983 -21.340  1.00  0.68           H  
ATOM   5816 1HG1 VAL A 382     -10.476 -21.717 -22.914  1.00  0.68           H  
ATOM   5817 2HG1 VAL A 382     -11.062 -20.099 -23.317  1.00  0.68           H  
ATOM   5818 3HG1 VAL A 382      -9.501 -20.304 -22.499  1.00  0.68           H  
ATOM   5819 1HG2 VAL A 382     -10.366 -22.452 -20.516  1.00  0.68           H  
ATOM   5820 2HG2 VAL A 382      -9.400 -21.010 -20.132  1.00  0.68           H  
ATOM   5821 3HG2 VAL A 382     -10.908 -21.335 -19.237  1.00  0.68           H  
ATOM   5822  N   ASP A 383     -13.058 -18.156 -22.116  1.00  0.66           N  
ATOM   5823  CA  ASP A 383     -13.551 -17.328 -23.215  1.00  0.66           C  
ATOM   5824  C   ASP A 383     -13.173 -15.857 -23.031  1.00  0.66           C  
ATOM   5825  O   ASP A 383     -12.755 -15.202 -23.992  1.00  0.66           O  
ATOM   5826  CB  ASP A 383     -15.067 -17.450 -23.353  1.00  0.66           C  
ATOM   5827  CG  ASP A 383     -15.498 -18.795 -23.910  1.00  0.66           C  
ATOM   5828  OD1 ASP A 383     -14.645 -19.503 -24.418  1.00  0.66           O  
ATOM   5829  OD2 ASP A 383     -16.659 -19.116 -23.838  1.00  0.66           O  
ATOM   5830  H   ASP A 383     -13.700 -18.583 -21.457  1.00  0.66           H  
ATOM   5831  HA  ASP A 383     -13.095 -17.680 -24.139  1.00  0.66           H  
ATOM   5832 1HB  ASP A 383     -15.528 -17.307 -22.368  1.00  0.66           H  
ATOM   5833 2HB  ASP A 383     -15.438 -16.660 -24.004  1.00  0.66           H  
ATOM   5834  N   GLU A 384     -13.266 -15.345 -21.797  1.00  0.65           N  
ATOM   5835  CA  GLU A 384     -12.882 -13.952 -21.557  1.00  0.65           C  
ATOM   5836  C   GLU A 384     -11.376 -13.815 -21.724  1.00  0.65           C  
ATOM   5837  O   GLU A 384     -10.895 -12.858 -22.331  1.00  0.65           O  
ATOM   5838  CB  GLU A 384     -13.354 -13.456 -20.188  1.00  0.65           C  
ATOM   5839  CG  GLU A 384     -13.102 -11.954 -19.906  1.00  0.65           C  
ATOM   5840  CD  GLU A 384     -13.813 -11.452 -18.633  1.00  0.65           C  
ATOM   5841  OE1 GLU A 384     -13.602 -12.013 -17.571  1.00  0.65           O  
ATOM   5842  OE2 GLU A 384     -14.558 -10.507 -18.740  1.00  0.65           O  
ATOM   5843  H   GLU A 384     -13.635 -15.924 -21.029  1.00  0.65           H  
ATOM   5844  HA  GLU A 384     -13.361 -13.329 -22.311  1.00  0.65           H  
ATOM   5845 1HB  GLU A 384     -14.423 -13.644 -20.085  1.00  0.65           H  
ATOM   5846 2HB  GLU A 384     -12.849 -14.030 -19.408  1.00  0.65           H  
ATOM   5847 1HG  GLU A 384     -12.036 -11.798 -19.801  1.00  0.65           H  
ATOM   5848 2HG  GLU A 384     -13.440 -11.372 -20.762  1.00  0.65           H  
ATOM   5849  N   LEU A 385     -10.627 -14.799 -21.222  1.00  0.64           N  
ATOM   5850  CA  LEU A 385      -9.177 -14.791 -21.345  1.00  0.64           C  
ATOM   5851  C   LEU A 385      -8.776 -14.744 -22.809  1.00  0.64           C  
ATOM   5852  O   LEU A 385      -7.930 -13.935 -23.199  1.00  0.64           O  
ATOM   5853  CB  LEU A 385      -8.572 -16.019 -20.649  1.00  0.64           C  
ATOM   5854  CG  LEU A 385      -7.088 -16.142 -20.737  1.00  0.64           C  
ATOM   5855  CD1 LEU A 385      -6.492 -14.930 -20.139  1.00  0.64           C  
ATOM   5856  CD2 LEU A 385      -6.614 -17.402 -19.979  1.00  0.64           C  
ATOM   5857  H   LEU A 385     -11.080 -15.563 -20.717  1.00  0.64           H  
ATOM   5858  HA  LEU A 385      -8.793 -13.900 -20.867  1.00  0.64           H  
ATOM   5859 1HB  LEU A 385      -8.863 -16.008 -19.597  1.00  0.64           H  
ATOM   5860 2HB  LEU A 385      -8.990 -16.905 -21.108  1.00  0.64           H  
ATOM   5861  HG  LEU A 385      -6.793 -16.200 -21.773  1.00  0.64           H  
ATOM   5862 1HD1 LEU A 385      -5.444 -14.992 -20.221  1.00  0.64           H  
ATOM   5863 2HD1 LEU A 385      -6.850 -14.066 -20.687  1.00  0.64           H  
ATOM   5864 3HD1 LEU A 385      -6.776 -14.847 -19.098  1.00  0.64           H  
ATOM   5865 1HD2 LEU A 385      -5.530 -17.471 -20.038  1.00  0.64           H  
ATOM   5866 2HD2 LEU A 385      -6.917 -17.327 -18.941  1.00  0.64           H  
ATOM   5867 3HD2 LEU A 385      -7.057 -18.292 -20.407  1.00  0.64           H  
ATOM   5868  N   THR A 386      -9.412 -15.581 -23.625  1.00  0.64           N  
ATOM   5869  CA  THR A 386      -9.132 -15.646 -25.045  1.00  0.64           C  
ATOM   5870  C   THR A 386      -9.443 -14.299 -25.679  1.00  0.64           C  
ATOM   5871  O   THR A 386      -8.639 -13.757 -26.440  1.00  0.64           O  
ATOM   5872  CB  THR A 386     -10.024 -16.704 -25.724  1.00  0.64           C  
ATOM   5873  OG1 THR A 386      -9.793 -17.976 -25.128  1.00  0.64           O  
ATOM   5874  CG2 THR A 386      -9.684 -16.811 -27.192  1.00  0.64           C  
ATOM   5875  H   THR A 386     -10.101 -16.221 -23.241  1.00  0.64           H  
ATOM   5876  HA  THR A 386      -8.080 -15.882 -25.198  1.00  0.64           H  
ATOM   5877  HB  THR A 386     -11.072 -16.431 -25.604  1.00  0.64           H  
ATOM   5878  HG1 THR A 386     -10.160 -17.967 -24.216  1.00  0.64           H  
ATOM   5879 1HG2 THR A 386     -10.316 -17.562 -27.657  1.00  0.64           H  
ATOM   5880 2HG2 THR A 386      -9.846 -15.849 -27.675  1.00  0.64           H  
ATOM   5881 3HG2 THR A 386      -8.647 -17.103 -27.295  1.00  0.64           H  
ATOM   5882  N   ALA A 387     -10.605 -13.726 -25.344  1.00  0.64           N  
ATOM   5883  CA  ALA A 387     -10.995 -12.445 -25.911  1.00  0.64           C  
ATOM   5884  C   ALA A 387      -9.990 -11.353 -25.575  1.00  0.64           C  
ATOM   5885  O   ALA A 387      -9.621 -10.568 -26.448  1.00  0.64           O  
ATOM   5886  CB  ALA A 387     -12.369 -12.040 -25.397  1.00  0.64           C  
ATOM   5887  H   ALA A 387     -11.248 -14.204 -24.711  1.00  0.64           H  
ATOM   5888  HA  ALA A 387     -11.032 -12.554 -26.993  1.00  0.64           H  
ATOM   5889 1HB  ALA A 387     -12.663 -11.096 -25.845  1.00  0.64           H  
ATOM   5890 2HB  ALA A 387     -13.094 -12.812 -25.655  1.00  0.64           H  
ATOM   5891 3HB  ALA A 387     -12.329 -11.932 -24.314  1.00  0.64           H  
ATOM   5892  N   VAL A 388      -9.481 -11.341 -24.345  1.00  0.65           N  
ATOM   5893  CA  VAL A 388      -8.525 -10.315 -23.958  1.00  0.65           C  
ATOM   5894  C   VAL A 388      -7.159 -10.519 -24.594  1.00  0.65           C  
ATOM   5895  O   VAL A 388      -6.559  -9.568 -25.103  1.00  0.65           O  
ATOM   5896  CB  VAL A 388      -8.378 -10.235 -22.443  1.00  0.65           C  
ATOM   5897  CG1 VAL A 388      -7.270  -9.284 -22.110  1.00  0.65           C  
ATOM   5898  CG2 VAL A 388      -9.675  -9.738 -21.832  1.00  0.65           C  
ATOM   5899  H   VAL A 388      -9.808 -12.020 -23.655  1.00  0.65           H  
ATOM   5900  HA  VAL A 388      -8.916  -9.357 -24.295  1.00  0.65           H  
ATOM   5901  HB  VAL A 388      -8.124 -11.224 -22.045  1.00  0.65           H  
ATOM   5902 1HG1 VAL A 388      -7.160  -9.227 -21.032  1.00  0.65           H  
ATOM   5903 2HG1 VAL A 388      -6.353  -9.637 -22.558  1.00  0.65           H  
ATOM   5904 3HG1 VAL A 388      -7.511  -8.311 -22.506  1.00  0.65           H  
ATOM   5905 1HG2 VAL A 388      -9.563  -9.670 -20.757  1.00  0.65           H  
ATOM   5906 2HG2 VAL A 388      -9.911  -8.755 -22.233  1.00  0.65           H  
ATOM   5907 3HG2 VAL A 388     -10.482 -10.427 -22.070  1.00  0.65           H  
ATOM   5908  N   LEU A 389      -6.660 -11.754 -24.596  1.00  0.66           N  
ATOM   5909  CA  LEU A 389      -5.364 -12.009 -25.205  1.00  0.66           C  
ATOM   5910  C   LEU A 389      -5.441 -11.671 -26.692  1.00  0.66           C  
ATOM   5911  O   LEU A 389      -4.527 -11.056 -27.246  1.00  0.66           O  
ATOM   5912  CB  LEU A 389      -5.004 -13.482 -25.027  1.00  0.66           C  
ATOM   5913  CG  LEU A 389      -4.687 -13.947 -23.577  1.00  0.66           C  
ATOM   5914  CD1 LEU A 389      -4.614 -15.473 -23.525  1.00  0.66           C  
ATOM   5915  CD2 LEU A 389      -3.382 -13.351 -23.134  1.00  0.66           C  
ATOM   5916  H   LEU A 389      -7.181 -12.520 -24.167  1.00  0.66           H  
ATOM   5917  HA  LEU A 389      -4.615 -11.378 -24.730  1.00  0.66           H  
ATOM   5918 1HB  LEU A 389      -5.847 -14.078 -25.375  1.00  0.66           H  
ATOM   5919 2HB  LEU A 389      -4.138 -13.697 -25.645  1.00  0.66           H  
ATOM   5920  HG  LEU A 389      -5.479 -13.616 -22.911  1.00  0.66           H  
ATOM   5921 1HD1 LEU A 389      -4.404 -15.788 -22.506  1.00  0.66           H  
ATOM   5922 2HD1 LEU A 389      -5.570 -15.881 -23.844  1.00  0.66           H  
ATOM   5923 3HD1 LEU A 389      -3.843 -15.837 -24.173  1.00  0.66           H  
ATOM   5924 1HD2 LEU A 389      -3.174 -13.665 -22.125  1.00  0.66           H  
ATOM   5925 2HD2 LEU A 389      -2.581 -13.672 -23.783  1.00  0.66           H  
ATOM   5926 3HD2 LEU A 389      -3.457 -12.290 -23.175  1.00  0.66           H  
ATOM   5927  N   GLY A 390      -6.565 -12.028 -27.320  1.00  0.68           N  
ATOM   5928  CA  GLY A 390      -6.817 -11.761 -28.724  1.00  0.68           C  
ATOM   5929  C   GLY A 390      -6.815 -10.268 -29.005  1.00  0.68           C  
ATOM   5930  O   GLY A 390      -6.045  -9.795 -29.840  1.00  0.68           O  
ATOM   5931  H   GLY A 390      -7.286 -12.536 -26.810  1.00  0.68           H  
ATOM   5932 1HA  GLY A 390      -6.061 -12.253 -29.334  1.00  0.68           H  
ATOM   5933 2HA  GLY A 390      -7.785 -12.184 -28.997  1.00  0.68           H  
ATOM   5934  N   ARG A 391      -7.644  -9.522 -28.271  1.00  0.71           N  
ATOM   5935  CA  ARG A 391      -7.761  -8.084 -28.464  1.00  0.71           C  
ATOM   5936  C   ARG A 391      -6.441  -7.379 -28.241  1.00  0.71           C  
ATOM   5937  O   ARG A 391      -6.102  -6.445 -28.965  1.00  0.71           O  
ATOM   5938  CB  ARG A 391      -8.807  -7.530 -27.519  1.00  0.71           C  
ATOM   5939  CG  ARG A 391     -10.242  -7.909 -27.894  1.00  0.71           C  
ATOM   5940  CD  ARG A 391     -11.216  -7.568 -26.824  1.00  0.71           C  
ATOM   5941  NE  ARG A 391     -12.570  -7.982 -27.178  1.00  0.71           N  
ATOM   5942  CZ  ARG A 391     -13.591  -8.105 -26.305  1.00  0.71           C  
ATOM   5943  NH1 ARG A 391     -13.407  -7.849 -25.029  1.00  0.71           N  
ATOM   5944  NH2 ARG A 391     -14.781  -8.488 -26.734  1.00  0.71           N  
ATOM   5945  H   ARG A 391      -8.246  -9.970 -27.582  1.00  0.71           H  
ATOM   5946  HA  ARG A 391      -8.087  -7.906 -29.488  1.00  0.71           H  
ATOM   5947 1HB  ARG A 391      -8.616  -7.909 -26.511  1.00  0.71           H  
ATOM   5948 2HB  ARG A 391      -8.738  -6.447 -27.486  1.00  0.71           H  
ATOM   5949 1HG  ARG A 391     -10.523  -7.354 -28.787  1.00  0.71           H  
ATOM   5950 2HG  ARG A 391     -10.306  -8.969 -28.112  1.00  0.71           H  
ATOM   5951 1HD  ARG A 391     -10.931  -8.083 -25.905  1.00  0.71           H  
ATOM   5952 2HD  ARG A 391     -11.218  -6.493 -26.656  1.00  0.71           H  
ATOM   5953  HE  ARG A 391     -12.755  -8.191 -28.150  1.00  0.71           H  
ATOM   5954 1HH1 ARG A 391     -12.498  -7.559 -24.699  1.00  0.71           H  
ATOM   5955 2HH1 ARG A 391     -14.175  -7.944 -24.380  1.00  0.71           H  
ATOM   5956 1HH2 ARG A 391     -14.925  -8.687 -27.715  1.00  0.71           H  
ATOM   5957 2HH2 ARG A 391     -15.545  -8.582 -26.082  1.00  0.71           H  
ATOM   5958  N   LEU A 392      -5.651  -7.811 -27.265  1.00  0.75           N  
ATOM   5959  CA  LEU A 392      -4.361  -7.165 -27.134  1.00  0.75           C  
ATOM   5960  C   LEU A 392      -3.483  -7.449 -28.347  1.00  0.75           C  
ATOM   5961  O   LEU A 392      -2.932  -6.528 -28.941  1.00  0.75           O  
ATOM   5962  CB  LEU A 392      -3.666  -7.616 -25.859  1.00  0.75           C  
ATOM   5963  CG  LEU A 392      -4.227  -7.088 -24.607  1.00  0.75           C  
ATOM   5964  CD1 LEU A 392      -3.560  -7.764 -23.464  1.00  0.75           C  
ATOM   5965  CD2 LEU A 392      -3.985  -5.600 -24.579  1.00  0.75           C  
ATOM   5966  H   LEU A 392      -5.933  -8.565 -26.636  1.00  0.75           H  
ATOM   5967  HA  LEU A 392      -4.520  -6.088 -27.074  1.00  0.75           H  
ATOM   5968 1HB  LEU A 392      -3.713  -8.709 -25.810  1.00  0.75           H  
ATOM   5969 2HB  LEU A 392      -2.674  -7.329 -25.881  1.00  0.75           H  
ATOM   5970  HG  LEU A 392      -5.296  -7.300 -24.556  1.00  0.75           H  
ATOM   5971 1HD1 LEU A 392      -3.964  -7.389 -22.523  1.00  0.75           H  
ATOM   5972 2HD1 LEU A 392      -3.751  -8.824 -23.560  1.00  0.75           H  
ATOM   5973 3HD1 LEU A 392      -2.487  -7.580 -23.499  1.00  0.75           H  
ATOM   5974 1HD2 LEU A 392      -4.378  -5.194 -23.665  1.00  0.75           H  
ATOM   5975 2HD2 LEU A 392      -2.914  -5.407 -24.634  1.00  0.75           H  
ATOM   5976 3HD2 LEU A 392      -4.479  -5.129 -25.431  1.00  0.75           H  
ATOM   5977  N   LEU A 393      -3.447  -8.696 -28.814  1.00  0.79           N  
ATOM   5978  CA  LEU A 393      -2.597  -9.024 -29.955  1.00  0.79           C  
ATOM   5979  C   LEU A 393      -3.075  -8.326 -31.243  1.00  0.79           C  
ATOM   5980  O   LEU A 393      -2.280  -8.017 -32.133  1.00  0.79           O  
ATOM   5981  CB  LEU A 393      -2.518 -10.542 -30.138  1.00  0.79           C  
ATOM   5982  CG  LEU A 393      -1.782 -11.329 -29.013  1.00  0.79           C  
ATOM   5983  CD1 LEU A 393      -1.877 -12.832 -29.301  1.00  0.79           C  
ATOM   5984  CD2 LEU A 393      -0.357 -10.861 -28.938  1.00  0.79           C  
ATOM   5985  H   LEU A 393      -3.958  -9.443 -28.340  1.00  0.79           H  
ATOM   5986  HA  LEU A 393      -1.591  -8.676 -29.741  1.00  0.79           H  
ATOM   5987 1HB  LEU A 393      -3.534 -10.934 -30.225  1.00  0.79           H  
ATOM   5988 2HB  LEU A 393      -1.981 -10.734 -31.048  1.00  0.79           H  
ATOM   5989  HG  LEU A 393      -2.257 -11.142 -28.058  1.00  0.79           H  
ATOM   5990 1HD1 LEU A 393      -1.367 -13.389 -28.516  1.00  0.79           H  
ATOM   5991 2HD1 LEU A 393      -2.927 -13.131 -29.336  1.00  0.79           H  
ATOM   5992 3HD1 LEU A 393      -1.405 -13.037 -30.260  1.00  0.79           H  
ATOM   5993 1HD2 LEU A 393       0.171 -11.402 -28.151  1.00  0.79           H  
ATOM   5994 2HD2 LEU A 393       0.130 -11.033 -29.889  1.00  0.79           H  
ATOM   5995 3HD2 LEU A 393      -0.343  -9.794 -28.718  1.00  0.79           H  
ATOM   5996  N   ASP A 394      -4.372  -8.028 -31.319  1.00  0.83           N  
ATOM   5997  CA  ASP A 394      -4.967  -7.354 -32.471  1.00  0.83           C  
ATOM   5998  C   ASP A 394      -4.758  -5.834 -32.464  1.00  0.83           C  
ATOM   5999  O   ASP A 394      -5.116  -5.167 -33.441  1.00  0.83           O  
ATOM   6000  CB  ASP A 394      -6.486  -7.581 -32.531  1.00  0.83           C  
ATOM   6001  CG  ASP A 394      -6.998  -9.014 -32.880  1.00  0.83           C  
ATOM   6002  OD1 ASP A 394      -6.314  -9.800 -33.525  1.00  0.83           O  
ATOM   6003  OD2 ASP A 394      -8.115  -9.290 -32.501  1.00  0.83           O  
ATOM   6004  H   ASP A 394      -4.983  -8.333 -30.561  1.00  0.83           H  
ATOM   6005  HA  ASP A 394      -4.510  -7.745 -33.371  1.00  0.83           H  
ATOM   6006 1HB  ASP A 394      -6.901  -7.312 -31.561  1.00  0.83           H  
ATOM   6007 2HB  ASP A 394      -6.910  -6.889 -33.254  1.00  0.83           H  
ATOM   6008  N   SER A 395      -4.220  -5.271 -31.376  1.00  0.85           N  
ATOM   6009  CA  SER A 395      -4.077  -3.824 -31.282  1.00  0.85           C  
ATOM   6010  C   SER A 395      -2.755  -3.344 -30.668  1.00  0.85           C  
ATOM   6011  O   SER A 395      -2.718  -2.983 -29.485  1.00  0.85           O  
ATOM   6012  CB  SER A 395      -5.217  -3.252 -30.478  1.00  0.85           C  
ATOM   6013  OG  SER A 395      -5.139  -1.847 -30.441  1.00  0.85           O  
ATOM   6014  H   SER A 395      -3.907  -5.848 -30.593  1.00  0.85           H  
ATOM   6015  HA  SER A 395      -4.168  -3.418 -32.283  1.00  0.85           H  
ATOM   6016 1HB  SER A 395      -6.163  -3.558 -30.924  1.00  0.85           H  
ATOM   6017 2HB  SER A 395      -5.187  -3.656 -29.462  1.00  0.85           H  
ATOM   6018  HG  SER A 395      -5.962  -1.551 -30.039  1.00  0.85           H  
ATOM   6019  N   PRO A 396      -1.672  -3.244 -31.467  1.00  0.85           N  
ATOM   6020  CA  PRO A 396      -0.343  -2.796 -31.079  1.00  0.85           C  
ATOM   6021  C   PRO A 396      -0.347  -1.486 -30.307  1.00  0.85           C  
ATOM   6022  O   PRO A 396       0.483  -1.285 -29.424  1.00  0.85           O  
ATOM   6023  CB  PRO A 396       0.355  -2.647 -32.427  1.00  0.85           C  
ATOM   6024  CG  PRO A 396      -0.314  -3.674 -33.303  1.00  0.85           C  
ATOM   6025  CD  PRO A 396      -1.765  -3.641 -32.890  1.00  0.85           C  
ATOM   6026  HA  PRO A 396       0.153  -3.564 -30.501  1.00  0.85           H  
ATOM   6027 1HB  PRO A 396       0.237  -1.619 -32.801  1.00  0.85           H  
ATOM   6028 2HB  PRO A 396       1.435  -2.824 -32.312  1.00  0.85           H  
ATOM   6029 1HG  PRO A 396      -0.168  -3.421 -34.364  1.00  0.85           H  
ATOM   6030 2HG  PRO A 396       0.146  -4.664 -33.144  1.00  0.85           H  
ATOM   6031 1HD  PRO A 396      -2.312  -2.891 -33.479  1.00  0.85           H  
ATOM   6032 2HD  PRO A 396      -2.182  -4.648 -32.998  1.00  0.85           H  
ATOM   6033  N   ARG A 397      -1.298  -0.599 -30.588  1.00  0.82           N  
ATOM   6034  CA  ARG A 397      -1.327   0.663 -29.865  1.00  0.82           C  
ATOM   6035  C   ARG A 397      -1.597   0.448 -28.373  1.00  0.82           C  
ATOM   6036  O   ARG A 397      -1.015   1.138 -27.527  1.00  0.82           O  
ATOM   6037  CB  ARG A 397      -2.390   1.576 -30.448  1.00  0.82           C  
ATOM   6038  CG  ARG A 397      -2.066   2.120 -31.836  1.00  0.82           C  
ATOM   6039  CD  ARG A 397      -3.172   2.959 -32.383  1.00  0.82           C  
ATOM   6040  NE  ARG A 397      -2.856   3.479 -33.708  1.00  0.82           N  
ATOM   6041  CZ  ARG A 397      -3.722   4.146 -34.499  1.00  0.82           C  
ATOM   6042  NH1 ARG A 397      -4.952   4.368 -34.092  1.00  0.82           N  
ATOM   6043  NH2 ARG A 397      -3.332   4.576 -35.687  1.00  0.82           N  
ATOM   6044  H   ARG A 397      -1.986  -0.782 -31.303  1.00  0.82           H  
ATOM   6045  HA  ARG A 397      -0.355   1.144 -29.975  1.00  0.82           H  
ATOM   6046 1HB  ARG A 397      -3.335   1.034 -30.512  1.00  0.82           H  
ATOM   6047 2HB  ARG A 397      -2.547   2.424 -29.781  1.00  0.82           H  
ATOM   6048 1HG  ARG A 397      -1.163   2.731 -31.786  1.00  0.82           H  
ATOM   6049 2HG  ARG A 397      -1.901   1.285 -32.518  1.00  0.82           H  
ATOM   6050 1HD  ARG A 397      -4.078   2.358 -32.460  1.00  0.82           H  
ATOM   6051 2HD  ARG A 397      -3.352   3.803 -31.719  1.00  0.82           H  
ATOM   6052  HE  ARG A 397      -1.920   3.328 -34.060  1.00  0.82           H  
ATOM   6053 1HH1 ARG A 397      -5.252   4.039 -33.185  1.00  0.82           H  
ATOM   6054 2HH1 ARG A 397      -5.598   4.868 -34.686  1.00  0.82           H  
ATOM   6055 1HH2 ARG A 397      -2.387   4.407 -36.001  1.00  0.82           H  
ATOM   6056 2HH2 ARG A 397      -3.979   5.077 -36.279  1.00  0.82           H  
ATOM   6057  N   GLU A 398      -2.470  -0.515 -28.046  1.00  0.78           N  
ATOM   6058  CA  GLU A 398      -2.803  -0.774 -26.653  1.00  0.78           C  
ATOM   6059  C   GLU A 398      -1.699  -1.576 -26.019  1.00  0.78           C  
ATOM   6060  O   GLU A 398      -1.366  -1.382 -24.850  1.00  0.78           O  
ATOM   6061  CB  GLU A 398      -4.143  -1.485 -26.511  1.00  0.78           C  
ATOM   6062  CG  GLU A 398      -5.331  -0.634 -26.932  1.00  0.78           C  
ATOM   6063  CD  GLU A 398      -5.466   0.612 -26.091  1.00  0.78           C  
ATOM   6064  OE1 GLU A 398      -5.389   0.502 -24.884  1.00  0.78           O  
ATOM   6065  OE2 GLU A 398      -5.647   1.669 -26.643  1.00  0.78           O  
ATOM   6066  H   GLU A 398      -2.872  -1.109 -28.769  1.00  0.78           H  
ATOM   6067  HA  GLU A 398      -2.872   0.179 -26.131  1.00  0.78           H  
ATOM   6068 1HB  GLU A 398      -4.142  -2.390 -27.125  1.00  0.78           H  
ATOM   6069 2HB  GLU A 398      -4.288  -1.790 -25.474  1.00  0.78           H  
ATOM   6070 1HG  GLU A 398      -5.190  -0.342 -27.974  1.00  0.78           H  
ATOM   6071 2HG  GLU A 398      -6.240  -1.224 -26.868  1.00  0.78           H  
ATOM   6072  N   LEU A 399      -1.084  -2.454 -26.806  1.00  0.73           N  
ATOM   6073  CA  LEU A 399       0.015  -3.229 -26.261  1.00  0.73           C  
ATOM   6074  C   LEU A 399       1.152  -2.301 -25.855  1.00  0.73           C  
ATOM   6075  O   LEU A 399       1.731  -2.431 -24.778  1.00  0.73           O  
ATOM   6076  CB  LEU A 399       0.544  -4.213 -27.303  1.00  0.73           C  
ATOM   6077  CG  LEU A 399      -0.302  -5.394 -27.645  1.00  0.73           C  
ATOM   6078  CD1 LEU A 399       0.246  -6.060 -28.820  1.00  0.73           C  
ATOM   6079  CD2 LEU A 399      -0.244  -6.371 -26.543  1.00  0.73           C  
ATOM   6080  H   LEU A 399      -1.410  -2.587 -27.767  1.00  0.73           H  
ATOM   6081  HA  LEU A 399      -0.339  -3.770 -25.386  1.00  0.73           H  
ATOM   6082 1HB  LEU A 399       0.720  -3.667 -28.219  1.00  0.73           H  
ATOM   6083 2HB  LEU A 399       1.502  -4.595 -26.957  1.00  0.73           H  
ATOM   6084  HG  LEU A 399      -1.327  -5.086 -27.842  1.00  0.73           H  
ATOM   6085 1HD1 LEU A 399      -0.338  -6.935 -29.047  1.00  0.73           H  
ATOM   6086 2HD1 LEU A 399       0.243  -5.439 -29.660  1.00  0.73           H  
ATOM   6087 3HD1 LEU A 399       1.253  -6.341 -28.604  1.00  0.73           H  
ATOM   6088 1HD2 LEU A 399      -0.810  -7.231 -26.842  1.00  0.73           H  
ATOM   6089 2HD2 LEU A 399       0.793  -6.673 -26.377  1.00  0.73           H  
ATOM   6090 3HD2 LEU A 399      -0.653  -5.937 -25.635  1.00  0.73           H  
ATOM   6091  N   ARG A 400       1.446  -1.315 -26.693  1.00  0.68           N  
ATOM   6092  CA  ARG A 400       2.511  -0.387 -26.372  1.00  0.68           C  
ATOM   6093  C   ARG A 400       2.146   0.484 -25.179  1.00  0.68           C  
ATOM   6094  O   ARG A 400       2.953   0.665 -24.266  1.00  0.68           O  
ATOM   6095  CB  ARG A 400       2.804   0.480 -27.579  1.00  0.68           C  
ATOM   6096  CG  ARG A 400       3.482  -0.254 -28.728  1.00  0.68           C  
ATOM   6097  CD  ARG A 400       3.593   0.590 -29.940  1.00  0.68           C  
ATOM   6098  NE  ARG A 400       4.227  -0.125 -31.038  1.00  0.68           N  
ATOM   6099  CZ  ARG A 400       4.319   0.332 -32.302  1.00  0.68           C  
ATOM   6100  NH1 ARG A 400       3.815   1.504 -32.617  1.00  0.68           N  
ATOM   6101  NH2 ARG A 400       4.919  -0.399 -33.226  1.00  0.68           N  
ATOM   6102  H   ARG A 400       0.955  -1.232 -27.583  1.00  0.68           H  
ATOM   6103  HA  ARG A 400       3.405  -0.958 -26.125  1.00  0.68           H  
ATOM   6104 1HB  ARG A 400       1.866   0.888 -27.961  1.00  0.68           H  
ATOM   6105 2HB  ARG A 400       3.436   1.317 -27.286  1.00  0.68           H  
ATOM   6106 1HG  ARG A 400       4.488  -0.538 -28.424  1.00  0.68           H  
ATOM   6107 2HG  ARG A 400       2.919  -1.149 -28.976  1.00  0.68           H  
ATOM   6108 1HD  ARG A 400       2.591   0.885 -30.258  1.00  0.68           H  
ATOM   6109 2HD  ARG A 400       4.183   1.477 -29.720  1.00  0.68           H  
ATOM   6110  HE  ARG A 400       4.629  -1.031 -30.836  1.00  0.68           H  
ATOM   6111 1HH1 ARG A 400       3.358   2.063 -31.910  1.00  0.68           H  
ATOM   6112 2HH1 ARG A 400       3.886   1.847 -33.564  1.00  0.68           H  
ATOM   6113 1HH2 ARG A 400       5.309  -1.300 -32.985  1.00  0.68           H  
ATOM   6114 2HH2 ARG A 400       4.991  -0.055 -34.173  1.00  0.68           H  
ATOM   6115  N   ARG A 401       0.896   0.959 -25.130  1.00  0.65           N  
ATOM   6116  CA  ARG A 401       0.473   1.802 -24.023  1.00  0.65           C  
ATOM   6117  C   ARG A 401       0.581   1.060 -22.693  1.00  0.65           C  
ATOM   6118  O   ARG A 401       1.204   1.555 -21.745  1.00  0.65           O  
ATOM   6119  CB  ARG A 401      -0.956   2.283 -24.237  1.00  0.65           C  
ATOM   6120  CG  ARG A 401      -1.474   3.243 -23.171  1.00  0.65           C  
ATOM   6121  CD  ARG A 401      -2.904   3.644 -23.398  1.00  0.65           C  
ATOM   6122  NE  ARG A 401      -3.830   2.538 -23.219  1.00  0.65           N  
ATOM   6123  CZ  ARG A 401      -4.213   2.065 -22.034  1.00  0.65           C  
ATOM   6124  NH1 ARG A 401      -3.761   2.560 -20.917  1.00  0.65           N  
ATOM   6125  NH2 ARG A 401      -5.057   1.087 -21.988  1.00  0.65           N  
ATOM   6126  H   ARG A 401       0.243   0.786 -25.896  1.00  0.65           H  
ATOM   6127  HA  ARG A 401       1.127   2.672 -23.987  1.00  0.65           H  
ATOM   6128 1HB  ARG A 401      -1.035   2.773 -25.207  1.00  0.65           H  
ATOM   6129 2HB  ARG A 401      -1.626   1.420 -24.257  1.00  0.65           H  
ATOM   6130 1HG  ARG A 401      -1.410   2.754 -22.195  1.00  0.65           H  
ATOM   6131 2HG  ARG A 401      -0.860   4.144 -23.164  1.00  0.65           H  
ATOM   6132 1HD  ARG A 401      -3.177   4.432 -22.699  1.00  0.65           H  
ATOM   6133 2HD  ARG A 401      -3.014   4.010 -24.419  1.00  0.65           H  
ATOM   6134  HE  ARG A 401      -4.248   2.075 -24.041  1.00  0.65           H  
ATOM   6135 1HH1 ARG A 401      -3.108   3.324 -20.927  1.00  0.65           H  
ATOM   6136 2HH1 ARG A 401      -4.088   2.133 -20.039  1.00  0.65           H  
ATOM   6137 1HH2 ARG A 401      -5.407   0.704 -22.874  1.00  0.65           H  
ATOM   6138 2HH2 ARG A 401      -5.333   0.740 -21.068  1.00  0.65           H  
ATOM   6139  N   LEU A 402      -0.007  -0.141 -22.628  1.00  0.63           N  
ATOM   6140  CA  LEU A 402       0.002  -0.919 -21.395  1.00  0.63           C  
ATOM   6141  C   LEU A 402       1.418  -1.316 -21.007  1.00  0.63           C  
ATOM   6142  O   LEU A 402       1.785  -1.250 -19.833  1.00  0.63           O  
ATOM   6143  CB  LEU A 402      -0.834  -2.189 -21.561  1.00  0.63           C  
ATOM   6144  CG  LEU A 402      -2.339  -2.012 -21.704  1.00  0.63           C  
ATOM   6145  CD1 LEU A 402      -2.947  -3.352 -22.010  1.00  0.63           C  
ATOM   6146  CD2 LEU A 402      -2.919  -1.437 -20.446  1.00  0.63           C  
ATOM   6147  H   LEU A 402      -0.484  -0.519 -23.447  1.00  0.63           H  
ATOM   6148  HA  LEU A 402      -0.425  -0.311 -20.597  1.00  0.63           H  
ATOM   6149 1HB  LEU A 402      -0.488  -2.694 -22.465  1.00  0.63           H  
ATOM   6150 2HB  LEU A 402      -0.646  -2.844 -20.710  1.00  0.63           H  
ATOM   6151  HG  LEU A 402      -2.548  -1.340 -22.539  1.00  0.63           H  
ATOM   6152 1HD1 LEU A 402      -4.022  -3.241 -22.136  1.00  0.63           H  
ATOM   6153 2HD1 LEU A 402      -2.502  -3.726 -22.929  1.00  0.63           H  
ATOM   6154 3HD1 LEU A 402      -2.744  -4.045 -21.192  1.00  0.63           H  
ATOM   6155 1HD2 LEU A 402      -3.987  -1.322 -20.573  1.00  0.63           H  
ATOM   6156 2HD2 LEU A 402      -2.728  -2.095 -19.620  1.00  0.63           H  
ATOM   6157 3HD2 LEU A 402      -2.469  -0.464 -20.247  1.00  0.63           H  
ATOM   6158  N   GLY A 403       2.240  -1.668 -21.997  1.00  0.62           N  
ATOM   6159  CA  GLY A 403       3.614  -2.054 -21.747  1.00  0.62           C  
ATOM   6160  C   GLY A 403       4.352  -0.935 -21.027  1.00  0.62           C  
ATOM   6161  O   GLY A 403       4.898  -1.143 -19.935  1.00  0.62           O  
ATOM   6162  H   GLY A 403       1.911  -1.708 -22.961  1.00  0.62           H  
ATOM   6163 1HA  GLY A 403       3.639  -2.967 -21.153  1.00  0.62           H  
ATOM   6164 2HA  GLY A 403       4.102  -2.267 -22.700  1.00  0.62           H  
ATOM   6165  N   ASP A 404       4.333   0.265 -21.619  1.00  0.62           N  
ATOM   6166  CA  ASP A 404       4.998   1.418 -21.026  1.00  0.62           C  
ATOM   6167  C   ASP A 404       4.445   1.786 -19.650  1.00  0.62           C  
ATOM   6168  O   ASP A 404       5.225   2.106 -18.742  1.00  0.62           O  
ATOM   6169  CB  ASP A 404       4.893   2.628 -21.956  1.00  0.62           C  
ATOM   6170  CG  ASP A 404       5.803   2.528 -23.187  1.00  0.62           C  
ATOM   6171  OD1 ASP A 404       6.675   1.680 -23.202  1.00  0.62           O  
ATOM   6172  OD2 ASP A 404       5.637   3.318 -24.091  1.00  0.62           O  
ATOM   6173  H   ASP A 404       3.846   0.373 -22.512  1.00  0.62           H  
ATOM   6174  HA  ASP A 404       6.052   1.173 -20.910  1.00  0.62           H  
ATOM   6175 1HB  ASP A 404       3.856   2.714 -22.302  1.00  0.62           H  
ATOM   6176 2HB  ASP A 404       5.130   3.536 -21.407  1.00  0.62           H  
ATOM   6177  N   ASN A 405       3.119   1.705 -19.458  1.00  0.63           N  
ATOM   6178  CA  ASN A 405       2.560   2.018 -18.144  1.00  0.63           C  
ATOM   6179  C   ASN A 405       3.051   1.012 -17.116  1.00  0.63           C  
ATOM   6180  O   ASN A 405       3.346   1.369 -15.969  1.00  0.63           O  
ATOM   6181  CB  ASN A 405       1.054   2.048 -18.164  1.00  0.63           C  
ATOM   6182  CG  ASN A 405       0.482   3.249 -18.845  1.00  0.63           C  
ATOM   6183  OD1 ASN A 405       1.148   4.268 -19.091  1.00  0.63           O  
ATOM   6184  ND2 ASN A 405      -0.785   3.160 -19.121  1.00  0.63           N  
ATOM   6185  H   ASN A 405       2.494   1.449 -20.226  1.00  0.63           H  
ATOM   6186  HA  ASN A 405       2.921   2.999 -17.839  1.00  0.63           H  
ATOM   6187 1HB  ASN A 405       0.704   1.158 -18.692  1.00  0.63           H  
ATOM   6188 2HB  ASN A 405       0.666   1.992 -17.147  1.00  0.63           H  
ATOM   6189 1HD2 ASN A 405      -1.256   3.921 -19.555  1.00  0.63           H  
ATOM   6190 2HD2 ASN A 405      -1.278   2.307 -18.856  1.00  0.63           H  
ATOM   6191  N   GLY A 406       3.188  -0.240 -17.552  1.00  0.65           N  
ATOM   6192  CA  GLY A 406       3.692  -1.317 -16.727  1.00  0.65           C  
ATOM   6193  C   GLY A 406       5.075  -0.967 -16.246  1.00  0.65           C  
ATOM   6194  O   GLY A 406       5.338  -0.974 -15.043  1.00  0.65           O  
ATOM   6195  H   GLY A 406       2.900  -0.470 -18.503  1.00  0.65           H  
ATOM   6196 1HA  GLY A 406       3.045  -1.488 -15.878  1.00  0.65           H  
ATOM   6197 2HA  GLY A 406       3.723  -2.236 -17.314  1.00  0.65           H  
ATOM   6198  N   ARG A 407       5.954  -0.646 -17.187  1.00  0.67           N  
ATOM   6199  CA  ARG A 407       7.330  -0.302 -16.876  1.00  0.67           C  
ATOM   6200  C   ARG A 407       7.376   0.863 -15.889  1.00  0.67           C  
ATOM   6201  O   ARG A 407       8.114   0.831 -14.900  1.00  0.67           O  
ATOM   6202  CB  ARG A 407       8.068   0.010 -18.170  1.00  0.67           C  
ATOM   6203  CG  ARG A 407       9.544   0.347 -18.063  1.00  0.67           C  
ATOM   6204  CD  ARG A 407      10.129   0.548 -19.435  1.00  0.67           C  
ATOM   6205  NE  ARG A 407      11.539   0.933 -19.409  1.00  0.67           N  
ATOM   6206  CZ  ARG A 407      11.995   2.187 -19.322  1.00  0.67           C  
ATOM   6207  NH1 ARG A 407      11.173   3.215 -19.254  1.00  0.67           N  
ATOM   6208  NH2 ARG A 407      13.292   2.348 -19.311  1.00  0.67           N  
ATOM   6209  H   ARG A 407       5.646  -0.667 -18.160  1.00  0.67           H  
ATOM   6210  HA  ARG A 407       7.804  -1.168 -16.420  1.00  0.67           H  
ATOM   6211 1HB  ARG A 407       7.982  -0.853 -18.832  1.00  0.67           H  
ATOM   6212 2HB  ARG A 407       7.576   0.843 -18.668  1.00  0.67           H  
ATOM   6213 1HG  ARG A 407       9.677   1.259 -17.482  1.00  0.67           H  
ATOM   6214 2HG  ARG A 407      10.070  -0.484 -17.579  1.00  0.67           H  
ATOM   6215 1HD  ARG A 407      10.044  -0.388 -19.991  1.00  0.67           H  
ATOM   6216 2HD  ARG A 407       9.572   1.326 -19.954  1.00  0.67           H  
ATOM   6217  HE  ARG A 407      12.263   0.206 -19.457  1.00  0.67           H  
ATOM   6218 1HH1 ARG A 407      10.172   3.065 -19.265  1.00  0.67           H  
ATOM   6219 2HH1 ARG A 407      11.543   4.153 -19.192  1.00  0.67           H  
ATOM   6220 1HH2 ARG A 407      13.869   1.501 -19.368  1.00  0.67           H  
ATOM   6221 2HH2 ARG A 407      13.701   3.265 -19.249  1.00  0.67           H  
ATOM   6222  N   ARG A 408       6.547   1.882 -16.115  1.00  0.70           N  
ATOM   6223  CA  ARG A 408       6.509   3.012 -15.199  1.00  0.70           C  
ATOM   6224  C   ARG A 408       6.177   2.555 -13.775  1.00  0.70           C  
ATOM   6225  O   ARG A 408       6.890   2.906 -12.830  1.00  0.70           O  
ATOM   6226  CB  ARG A 408       5.489   4.042 -15.668  1.00  0.70           C  
ATOM   6227  CG  ARG A 408       5.358   5.282 -14.797  1.00  0.70           C  
ATOM   6228  CD  ARG A 408       4.412   6.268 -15.393  1.00  0.70           C  
ATOM   6229  NE  ARG A 408       4.247   7.455 -14.555  1.00  0.70           N  
ATOM   6230  CZ  ARG A 408       3.458   8.506 -14.863  1.00  0.70           C  
ATOM   6231  NH1 ARG A 408       2.768   8.509 -15.988  1.00  0.70           N  
ATOM   6232  NH2 ARG A 408       3.375   9.537 -14.039  1.00  0.70           N  
ATOM   6233  H   ARG A 408       5.950   1.881 -16.944  1.00  0.70           H  
ATOM   6234  HA  ARG A 408       7.492   3.480 -15.189  1.00  0.70           H  
ATOM   6235 1HB  ARG A 408       5.734   4.361 -16.680  1.00  0.70           H  
ATOM   6236 2HB  ARG A 408       4.509   3.581 -15.709  1.00  0.70           H  
ATOM   6237 1HG  ARG A 408       4.971   4.991 -13.818  1.00  0.70           H  
ATOM   6238 2HG  ARG A 408       6.330   5.761 -14.670  1.00  0.70           H  
ATOM   6239 1HD  ARG A 408       4.783   6.585 -16.366  1.00  0.70           H  
ATOM   6240 2HD  ARG A 408       3.436   5.798 -15.513  1.00  0.70           H  
ATOM   6241  HE  ARG A 408       4.772   7.487 -13.662  1.00  0.70           H  
ATOM   6242 1HH1 ARG A 408       2.827   7.722 -16.620  1.00  0.70           H  
ATOM   6243 2HH1 ARG A 408       2.179   9.296 -16.216  1.00  0.70           H  
ATOM   6244 1HH2 ARG A 408       3.904   9.539 -13.172  1.00  0.70           H  
ATOM   6245 2HH2 ARG A 408       2.787  10.321 -14.270  1.00  0.70           H  
ATOM   6246  N   ARG A 409       5.124   1.734 -13.627  1.00  0.73           N  
ATOM   6247  CA  ARG A 409       4.701   1.233 -12.315  1.00  0.73           C  
ATOM   6248  C   ARG A 409       5.762   0.335 -11.681  1.00  0.73           C  
ATOM   6249  O   ARG A 409       6.032   0.393 -10.468  1.00  0.73           O  
ATOM   6250  CB  ARG A 409       3.387   0.465 -12.437  1.00  0.73           C  
ATOM   6251  CG  ARG A 409       2.807  -0.006 -11.105  1.00  0.73           C  
ATOM   6252  CD  ARG A 409       1.416  -0.533 -11.238  1.00  0.73           C  
ATOM   6253  NE  ARG A 409       0.897  -0.977  -9.959  1.00  0.73           N  
ATOM   6254  CZ  ARG A 409       0.395  -0.140  -9.019  1.00  0.73           C  
ATOM   6255  NH1 ARG A 409       0.374   1.157  -9.258  1.00  0.73           N  
ATOM   6256  NH2 ARG A 409      -0.077  -0.588  -7.863  1.00  0.73           N  
ATOM   6257  H   ARG A 409       4.584   1.466 -14.453  1.00  0.73           H  
ATOM   6258  HA  ARG A 409       4.536   2.091 -11.664  1.00  0.73           H  
ATOM   6259 1HB  ARG A 409       2.644   1.087 -12.935  1.00  0.73           H  
ATOM   6260 2HB  ARG A 409       3.541  -0.418 -13.067  1.00  0.73           H  
ATOM   6261 1HG  ARG A 409       3.434  -0.806 -10.709  1.00  0.73           H  
ATOM   6262 2HG  ARG A 409       2.794   0.825 -10.401  1.00  0.73           H  
ATOM   6263 1HD  ARG A 409       0.755   0.246 -11.628  1.00  0.73           H  
ATOM   6264 2HD  ARG A 409       1.408  -1.384 -11.916  1.00  0.73           H  
ATOM   6265  HE  ARG A 409       0.901  -1.990  -9.787  1.00  0.73           H  
ATOM   6266 1HH1 ARG A 409       0.721   1.516 -10.140  1.00  0.73           H  
ATOM   6267 2HH1 ARG A 409       0.000   1.792  -8.569  1.00  0.73           H  
ATOM   6268 1HH2 ARG A 409      -0.096  -1.598  -7.636  1.00  0.73           H  
ATOM   6269 2HH2 ARG A 409      -0.442   0.063  -7.189  1.00  0.73           H  
ATOM   6270  N   ALA A 410       6.395  -0.486 -12.511  1.00  0.76           N  
ATOM   6271  CA  ALA A 410       7.413  -1.390 -12.030  1.00  0.76           C  
ATOM   6272  C   ALA A 410       8.536  -0.614 -11.376  1.00  0.76           C  
ATOM   6273  O   ALA A 410       9.081  -1.042 -10.367  1.00  0.76           O  
ATOM   6274  CB  ALA A 410       7.958  -2.218 -13.146  1.00  0.76           C  
ATOM   6275  H   ALA A 410       6.142  -0.500 -13.497  1.00  0.76           H  
ATOM   6276  HA  ALA A 410       6.959  -2.048 -11.303  1.00  0.76           H  
ATOM   6277 1HB  ALA A 410       8.701  -2.894 -12.751  1.00  0.76           H  
ATOM   6278 2HB  ALA A 410       7.150  -2.781 -13.604  1.00  0.76           H  
ATOM   6279 3HB  ALA A 410       8.410  -1.560 -13.882  1.00  0.76           H  
ATOM   6280  N   VAL A 411       8.851   0.556 -11.914  1.00  0.79           N  
ATOM   6281  CA  VAL A 411       9.890   1.373 -11.328  1.00  0.79           C  
ATOM   6282  C   VAL A 411       9.387   2.173 -10.115  1.00  0.79           C  
ATOM   6283  O   VAL A 411       9.945   2.069  -9.011  1.00  0.79           O  
ATOM   6284  CB  VAL A 411      10.435   2.357 -12.384  1.00  0.79           C  
ATOM   6285  CG1 VAL A 411      11.434   3.303 -11.737  1.00  0.79           C  
ATOM   6286  CG2 VAL A 411      11.103   1.587 -13.519  1.00  0.79           C  
ATOM   6287  H   VAL A 411       8.386   0.859 -12.775  1.00  0.79           H  
ATOM   6288  HA  VAL A 411      10.694   0.718 -11.013  1.00  0.79           H  
ATOM   6289  HB  VAL A 411       9.604   2.947 -12.782  1.00  0.79           H  
ATOM   6290 1HG1 VAL A 411      11.806   4.003 -12.484  1.00  0.79           H  
ATOM   6291 2HG1 VAL A 411      10.948   3.856 -10.934  1.00  0.79           H  
ATOM   6292 3HG1 VAL A 411      12.267   2.727 -11.331  1.00  0.79           H  
ATOM   6293 1HG2 VAL A 411      11.469   2.288 -14.266  1.00  0.79           H  
ATOM   6294 2HG2 VAL A 411      11.933   1.017 -13.126  1.00  0.79           H  
ATOM   6295 3HG2 VAL A 411      10.385   0.915 -13.978  1.00  0.79           H  
ATOM   6296  N   GLU A 412       8.292   2.923 -10.296  1.00  0.82           N  
ATOM   6297  CA  GLU A 412       7.774   3.797  -9.245  1.00  0.82           C  
ATOM   6298  C   GLU A 412       7.327   3.070  -7.984  1.00  0.82           C  
ATOM   6299  O   GLU A 412       7.528   3.575  -6.880  1.00  0.82           O  
ATOM   6300  CB  GLU A 412       6.598   4.619  -9.775  1.00  0.82           C  
ATOM   6301  CG  GLU A 412       6.976   5.691 -10.800  1.00  0.82           C  
ATOM   6302  CD  GLU A 412       5.776   6.431 -11.354  1.00  0.82           C  
ATOM   6303  OE1 GLU A 412       4.674   6.075 -11.015  1.00  0.82           O  
ATOM   6304  OE2 GLU A 412       5.964   7.340 -12.136  1.00  0.82           O  
ATOM   6305  H   GLU A 412       7.829   2.915 -11.204  1.00  0.82           H  
ATOM   6306  HA  GLU A 412       8.572   4.486  -8.968  1.00  0.82           H  
ATOM   6307 1HB  GLU A 412       5.881   3.946 -10.251  1.00  0.82           H  
ATOM   6308 2HB  GLU A 412       6.088   5.105  -8.943  1.00  0.82           H  
ATOM   6309 1HG  GLU A 412       7.646   6.408 -10.327  1.00  0.82           H  
ATOM   6310 2HG  GLU A 412       7.515   5.216 -11.620  1.00  0.82           H  
ATOM   6311  N   VAL A 413       6.719   1.897  -8.132  1.00  0.85           N  
ATOM   6312  CA  VAL A 413       6.216   1.148  -6.985  1.00  0.85           C  
ATOM   6313  C   VAL A 413       7.104  -0.028  -6.649  1.00  0.85           C  
ATOM   6314  O   VAL A 413       7.397  -0.291  -5.480  1.00  0.85           O  
ATOM   6315  CB  VAL A 413       4.801   0.611  -7.253  1.00  0.85           C  
ATOM   6316  CG1 VAL A 413       4.339  -0.251  -6.069  1.00  0.85           C  
ATOM   6317  CG2 VAL A 413       3.862   1.753  -7.477  1.00  0.85           C  
ATOM   6318  H   VAL A 413       6.568   1.515  -9.063  1.00  0.85           H  
ATOM   6319  HA  VAL A 413       6.180   1.808  -6.121  1.00  0.85           H  
ATOM   6320  HB  VAL A 413       4.821  -0.018  -8.137  1.00  0.85           H  
ATOM   6321 1HG1 VAL A 413       3.344  -0.642  -6.272  1.00  0.85           H  
ATOM   6322 2HG1 VAL A 413       5.032  -1.079  -5.931  1.00  0.85           H  
ATOM   6323 3HG1 VAL A 413       4.317   0.361  -5.166  1.00  0.85           H  
ATOM   6324 1HG2 VAL A 413       2.868   1.369  -7.672  1.00  0.85           H  
ATOM   6325 2HG2 VAL A 413       3.844   2.376  -6.583  1.00  0.85           H  
ATOM   6326 3HG2 VAL A 413       4.201   2.344  -8.329  1.00  0.85           H  
ATOM   6327  N   PHE A 414       7.500  -0.760  -7.678  1.00  0.89           N  
ATOM   6328  CA  PHE A 414       8.221  -1.994  -7.458  1.00  0.89           C  
ATOM   6329  C   PHE A 414       9.745  -1.977  -7.669  1.00  0.89           C  
ATOM   6330  O   PHE A 414      10.371  -3.035  -7.622  1.00  0.89           O  
ATOM   6331  CB  PHE A 414       7.579  -3.056  -8.331  1.00  0.89           C  
ATOM   6332  CG  PHE A 414       6.173  -3.334  -7.977  1.00  0.89           C  
ATOM   6333  CD1 PHE A 414       5.119  -2.850  -8.738  1.00  0.89           C  
ATOM   6334  CD2 PHE A 414       5.897  -4.073  -6.884  1.00  0.89           C  
ATOM   6335  CE1 PHE A 414       3.824  -3.110  -8.358  1.00  0.89           C  
ATOM   6336  CE2 PHE A 414       4.616  -4.342  -6.506  1.00  0.89           C  
ATOM   6337  CZ  PHE A 414       3.586  -3.855  -7.230  1.00  0.89           C  
ATOM   6338  H   PHE A 414       7.248  -0.474  -8.627  1.00  0.89           H  
ATOM   6339  HA  PHE A 414       8.051  -2.286  -6.421  1.00  0.89           H  
ATOM   6340 1HB  PHE A 414       7.606  -2.741  -9.339  1.00  0.89           H  
ATOM   6341 2HB  PHE A 414       8.127  -3.960  -8.287  1.00  0.89           H  
ATOM   6342  HD1 PHE A 414       5.321  -2.251  -9.624  1.00  0.89           H  
ATOM   6343  HD2 PHE A 414       6.722  -4.444  -6.298  1.00  0.89           H  
ATOM   6344  HE1 PHE A 414       2.991  -2.723  -8.942  1.00  0.89           H  
ATOM   6345  HE2 PHE A 414       4.425  -4.936  -5.614  1.00  0.89           H  
ATOM   6346  HZ  PHE A 414       2.586  -4.056  -6.906  1.00  0.89           H  
ATOM   6347  N   SER A 415      10.405  -0.837  -7.860  1.00  0.92           N  
ATOM   6348  CA  SER A 415      11.847  -1.008  -7.933  1.00  0.92           C  
ATOM   6349  C   SER A 415      12.315  -1.476  -6.566  1.00  0.92           C  
ATOM   6350  O   SER A 415      11.747  -1.077  -5.538  1.00  0.92           O  
ATOM   6351  CB  SER A 415      12.540   0.271  -8.320  1.00  0.92           C  
ATOM   6352  OG  SER A 415      12.355   1.262  -7.345  1.00  0.92           O  
ATOM   6353  H   SER A 415       9.970   0.078  -7.982  1.00  0.92           H  
ATOM   6354  HA  SER A 415      12.083  -1.777  -8.676  1.00  0.92           H  
ATOM   6355 1HB  SER A 415      13.602   0.072  -8.438  1.00  0.92           H  
ATOM   6356 2HB  SER A 415      12.170   0.619  -9.273  1.00  0.92           H  
ATOM   6357  HG  SER A 415      11.480   1.660  -7.555  1.00  0.92           H  
ATOM   6358  N   TRP A 416      13.434  -2.192  -6.515  1.00  0.96           N  
ATOM   6359  CA  TRP A 416      13.897  -2.673  -5.218  1.00  0.96           C  
ATOM   6360  C   TRP A 416      14.291  -1.563  -4.261  1.00  0.96           C  
ATOM   6361  O   TRP A 416      14.187  -1.722  -3.044  1.00  0.96           O  
ATOM   6362  CB  TRP A 416      15.066  -3.633  -5.357  1.00  0.96           C  
ATOM   6363  CG  TRP A 416      14.686  -4.929  -5.883  1.00  0.96           C  
ATOM   6364  CD1 TRP A 416      15.069  -5.464  -7.035  1.00  0.96           C  
ATOM   6365  CD2 TRP A 416      13.816  -5.894  -5.265  1.00  0.96           C  
ATOM   6366  NE1 TRP A 416      14.510  -6.707  -7.186  1.00  0.96           N  
ATOM   6367  CE2 TRP A 416      13.748  -6.976  -6.122  1.00  0.96           C  
ATOM   6368  CE3 TRP A 416      13.112  -5.931  -4.065  1.00  0.96           C  
ATOM   6369  CZ2 TRP A 416      13.013  -8.078  -5.840  1.00  0.96           C  
ATOM   6370  CZ3 TRP A 416      12.369  -7.054  -3.784  1.00  0.96           C  
ATOM   6371  CH2 TRP A 416      12.328  -8.097  -4.668  1.00  0.96           C  
ATOM   6372  H   TRP A 416      13.902  -2.464  -7.372  1.00  0.96           H  
ATOM   6373  HA  TRP A 416      13.077  -3.229  -4.766  1.00  0.96           H  
ATOM   6374 1HB  TRP A 416      15.844  -3.198  -5.989  1.00  0.96           H  
ATOM   6375 2HB  TRP A 416      15.495  -3.811  -4.385  1.00  0.96           H  
ATOM   6376  HD1 TRP A 416      15.737  -4.986  -7.741  1.00  0.96           H  
ATOM   6377  HE1 TRP A 416      14.637  -7.345  -7.952  1.00  0.96           H  
ATOM   6378  HE3 TRP A 416      13.153  -5.098  -3.368  1.00  0.96           H  
ATOM   6379  HZ2 TRP A 416      12.959  -8.915  -6.522  1.00  0.96           H  
ATOM   6380  HZ3 TRP A 416      11.823  -7.088  -2.852  1.00  0.96           H  
ATOM   6381  HH2 TRP A 416      11.741  -8.970  -4.447  1.00  0.96           H  
ATOM   6382  N   GLN A 417      14.708  -0.420  -4.787  1.00  0.99           N  
ATOM   6383  CA  GLN A 417      15.092   0.674  -3.912  1.00  0.99           C  
ATOM   6384  C   GLN A 417      13.900   1.158  -3.088  1.00  0.99           C  
ATOM   6385  O   GLN A 417      14.060   1.560  -1.932  1.00  0.99           O  
ATOM   6386  CB  GLN A 417      15.672   1.838  -4.719  1.00  0.99           C  
ATOM   6387  CG  GLN A 417      17.033   1.545  -5.328  1.00  0.99           C  
ATOM   6388  CD  GLN A 417      17.604   2.700  -6.141  1.00  0.99           C  
ATOM   6389  OE1 GLN A 417      16.878   3.520  -6.709  1.00  0.99           O  
ATOM   6390  NE2 GLN A 417      18.930   2.772  -6.193  1.00  0.99           N  
ATOM   6391  H   GLN A 417      14.768  -0.318  -5.788  1.00  0.99           H  
ATOM   6392  HA  GLN A 417      15.860   0.310  -3.226  1.00  0.99           H  
ATOM   6393 1HB  GLN A 417      14.984   2.095  -5.527  1.00  0.99           H  
ATOM   6394 2HB  GLN A 417      15.764   2.713  -4.079  1.00  0.99           H  
ATOM   6395 1HG  GLN A 417      17.730   1.330  -4.517  1.00  0.99           H  
ATOM   6396 2HG  GLN A 417      16.950   0.671  -5.975  1.00  0.99           H  
ATOM   6397 1HE2 GLN A 417      19.371   3.509  -6.704  1.00  0.99           H  
ATOM   6398 2HE2 GLN A 417      19.487   2.087  -5.713  1.00  0.99           H  
ATOM   6399  N   SER A 418      12.703   1.139  -3.691  1.00  1.02           N  
ATOM   6400  CA  SER A 418      11.497   1.590  -3.017  1.00  1.02           C  
ATOM   6401  C   SER A 418      11.168   0.599  -1.928  1.00  1.02           C  
ATOM   6402  O   SER A 418      10.880   0.963  -0.787  1.00  1.02           O  
ATOM   6403  CB  SER A 418      10.340   1.701  -3.990  1.00  1.02           C  
ATOM   6404  OG  SER A 418       9.176   2.153  -3.349  1.00  1.02           O  
ATOM   6405  H   SER A 418      12.611   0.739  -4.624  1.00  1.02           H  
ATOM   6406  HA  SER A 418      11.681   2.566  -2.566  1.00  1.02           H  
ATOM   6407 1HB  SER A 418      10.607   2.389  -4.791  1.00  1.02           H  
ATOM   6408 2HB  SER A 418      10.148   0.728  -4.451  1.00  1.02           H  
ATOM   6409  HG  SER A 418       8.527   2.280  -4.060  1.00  1.02           H  
ATOM   6410  N   VAL A 419      11.242  -0.677  -2.288  1.00  1.04           N  
ATOM   6411  CA  VAL A 419      10.885  -1.744  -1.374  1.00  1.04           C  
ATOM   6412  C   VAL A 419      11.776  -1.701  -0.143  1.00  1.04           C  
ATOM   6413  O   VAL A 419      11.297  -1.767   1.001  1.00  1.04           O  
ATOM   6414  CB  VAL A 419      11.092  -3.089  -2.082  1.00  1.04           C  
ATOM   6415  CG1 VAL A 419      10.915  -4.235  -1.110  1.00  1.04           C  
ATOM   6416  CG2 VAL A 419      10.162  -3.188  -3.251  1.00  1.04           C  
ATOM   6417  H   VAL A 419      11.514  -0.897  -3.250  1.00  1.04           H  
ATOM   6418  HA  VAL A 419       9.841  -1.626  -1.079  1.00  1.04           H  
ATOM   6419  HB  VAL A 419      12.112  -3.138  -2.443  1.00  1.04           H  
ATOM   6420 1HG1 VAL A 419      11.086  -5.171  -1.623  1.00  1.04           H  
ATOM   6421 2HG1 VAL A 419      11.621  -4.139  -0.286  1.00  1.04           H  
ATOM   6422 3HG1 VAL A 419       9.907  -4.222  -0.727  1.00  1.04           H  
ATOM   6423 1HG2 VAL A 419      10.330  -4.117  -3.748  1.00  1.04           H  
ATOM   6424 2HG2 VAL A 419       9.158  -3.145  -2.900  1.00  1.04           H  
ATOM   6425 3HG2 VAL A 419      10.340  -2.366  -3.939  1.00  1.04           H  
ATOM   6426  N   ALA A 420      13.082  -1.576  -0.374  1.00  1.05           N  
ATOM   6427  CA  ALA A 420      14.020  -1.499   0.723  1.00  1.05           C  
ATOM   6428  C   ALA A 420      13.787  -0.255   1.563  1.00  1.05           C  
ATOM   6429  O   ALA A 420      13.784  -0.338   2.786  1.00  1.05           O  
ATOM   6430  CB  ALA A 420      15.423  -1.518   0.188  1.00  1.05           C  
ATOM   6431  H   ALA A 420      13.429  -1.536  -1.333  1.00  1.05           H  
ATOM   6432  HA  ALA A 420      13.872  -2.372   1.356  1.00  1.05           H  
ATOM   6433 1HB  ALA A 420      16.141  -1.500   1.006  1.00  1.05           H  
ATOM   6434 2HB  ALA A 420      15.537  -2.426  -0.386  1.00  1.05           H  
ATOM   6435 3HB  ALA A 420      15.578  -0.651  -0.459  1.00  1.05           H  
ATOM   6436  N   ALA A 421      13.526   0.899   0.938  1.00  1.07           N  
ATOM   6437  CA  ALA A 421      13.315   2.111   1.724  1.00  1.07           C  
ATOM   6438  C   ALA A 421      12.128   1.955   2.662  1.00  1.07           C  
ATOM   6439  O   ALA A 421      12.181   2.378   3.826  1.00  1.07           O  
ATOM   6440  CB  ALA A 421      13.081   3.293   0.805  1.00  1.07           C  
ATOM   6441  H   ALA A 421      13.522   0.965  -0.082  1.00  1.07           H  
ATOM   6442  HA  ALA A 421      14.206   2.286   2.325  1.00  1.07           H  
ATOM   6443 1HB  ALA A 421      12.943   4.197   1.393  1.00  1.07           H  
ATOM   6444 2HB  ALA A 421      13.941   3.412   0.145  1.00  1.07           H  
ATOM   6445 3HB  ALA A 421      12.192   3.106   0.207  1.00  1.07           H  
ATOM   6446  N   GLN A 422      11.069   1.317   2.169  1.00  1.08           N  
ATOM   6447  CA  GLN A 422       9.885   1.105   2.976  1.00  1.08           C  
ATOM   6448  C   GLN A 422      10.187   0.134   4.115  1.00  1.08           C  
ATOM   6449  O   GLN A 422       9.789   0.369   5.259  1.00  1.08           O  
ATOM   6450  CB  GLN A 422       8.770   0.569   2.098  1.00  1.08           C  
ATOM   6451  CG  GLN A 422       8.233   1.551   1.079  1.00  1.08           C  
ATOM   6452  CD  GLN A 422       7.253   0.885   0.149  1.00  1.08           C  
ATOM   6453  OE1 GLN A 422       6.246   0.340   0.614  1.00  1.08           O  
ATOM   6454  NE2 GLN A 422       7.506   0.909  -1.169  1.00  1.08           N  
ATOM   6455  H   GLN A 422      11.078   1.001   1.196  1.00  1.08           H  
ATOM   6456  HA  GLN A 422       9.579   2.059   3.404  1.00  1.08           H  
ATOM   6457 1HB  GLN A 422       9.143  -0.291   1.550  1.00  1.08           H  
ATOM   6458 2HB  GLN A 422       7.946   0.238   2.718  1.00  1.08           H  
ATOM   6459 1HG  GLN A 422       7.731   2.364   1.592  1.00  1.08           H  
ATOM   6460 2HG  GLN A 422       9.057   1.932   0.502  1.00  1.08           H  
ATOM   6461 1HE2 GLN A 422       6.877   0.475  -1.805  1.00  1.08           H  
ATOM   6462 2HE2 GLN A 422       8.321   1.364  -1.576  1.00  1.08           H  
ATOM   6463  N   THR A 423      10.963  -0.912   3.819  1.00  1.09           N  
ATOM   6464  CA  THR A 423      11.326  -1.914   4.810  1.00  1.09           C  
ATOM   6465  C   THR A 423      12.139  -1.271   5.926  1.00  1.09           C  
ATOM   6466  O   THR A 423      11.950  -1.569   7.107  1.00  1.09           O  
ATOM   6467  CB  THR A 423      12.148  -3.045   4.184  1.00  1.09           C  
ATOM   6468  OG1 THR A 423      11.388  -3.688   3.148  1.00  1.09           O  
ATOM   6469  CG2 THR A 423      12.513  -4.049   5.260  1.00  1.09           C  
ATOM   6470  H   THR A 423      11.273  -1.048   2.855  1.00  1.09           H  
ATOM   6471  HA  THR A 423      10.414  -2.330   5.238  1.00  1.09           H  
ATOM   6472  HB  THR A 423      13.059  -2.637   3.752  1.00  1.09           H  
ATOM   6473  HG1 THR A 423      11.163  -3.010   2.462  1.00  1.09           H  
ATOM   6474 1HG2 THR A 423      13.103  -4.856   4.841  1.00  1.09           H  
ATOM   6475 2HG2 THR A 423      13.089  -3.538   6.023  1.00  1.09           H  
ATOM   6476 3HG2 THR A 423      11.608  -4.465   5.703  1.00  1.09           H  
ATOM   6477  N   VAL A 424      13.065  -0.397   5.550  1.00  1.11           N  
ATOM   6478  CA  VAL A 424      13.906   0.260   6.528  1.00  1.11           C  
ATOM   6479  C   VAL A 424      13.070   1.126   7.447  1.00  1.11           C  
ATOM   6480  O   VAL A 424      13.273   1.101   8.659  1.00  1.11           O  
ATOM   6481  CB  VAL A 424      14.993   1.088   5.864  1.00  1.11           C  
ATOM   6482  CG1 VAL A 424      15.733   1.888   6.911  1.00  1.11           C  
ATOM   6483  CG2 VAL A 424      15.913   0.164   5.181  1.00  1.11           C  
ATOM   6484  H   VAL A 424      13.195  -0.203   4.557  1.00  1.11           H  
ATOM   6485  HA  VAL A 424      14.396  -0.505   7.123  1.00  1.11           H  
ATOM   6486  HB  VAL A 424      14.544   1.781   5.148  1.00  1.11           H  
ATOM   6487 1HG1 VAL A 424      16.518   2.476   6.444  1.00  1.11           H  
ATOM   6488 2HG1 VAL A 424      15.050   2.545   7.429  1.00  1.11           H  
ATOM   6489 3HG1 VAL A 424      16.176   1.203   7.628  1.00  1.11           H  
ATOM   6490 1HG2 VAL A 424      16.687   0.724   4.706  1.00  1.11           H  
ATOM   6491 2HG2 VAL A 424      16.332  -0.505   5.918  1.00  1.11           H  
ATOM   6492 3HG2 VAL A 424      15.390  -0.407   4.453  1.00  1.11           H  
ATOM   6493  N   ALA A 425      12.093   1.855   6.897  1.00  1.13           N  
ATOM   6494  CA  ALA A 425      11.222   2.669   7.742  1.00  1.13           C  
ATOM   6495  C   ALA A 425      10.525   1.787   8.777  1.00  1.13           C  
ATOM   6496  O   ALA A 425      10.378   2.166   9.945  1.00  1.13           O  
ATOM   6497  CB  ALA A 425      10.207   3.395   6.884  1.00  1.13           C  
ATOM   6498  H   ALA A 425      11.973   1.866   5.882  1.00  1.13           H  
ATOM   6499  HA  ALA A 425      11.832   3.394   8.276  1.00  1.13           H  
ATOM   6500 1HB  ALA A 425       9.572   4.017   7.517  1.00  1.13           H  
ATOM   6501 2HB  ALA A 425      10.731   4.025   6.166  1.00  1.13           H  
ATOM   6502 3HB  ALA A 425       9.597   2.670   6.353  1.00  1.13           H  
ATOM   6503  N   VAL A 426      10.146   0.580   8.372  1.00  1.15           N  
ATOM   6504  CA  VAL A 426       9.531  -0.345   9.305  1.00  1.15           C  
ATOM   6505  C   VAL A 426      10.536  -0.747  10.381  1.00  1.15           C  
ATOM   6506  O   VAL A 426      10.190  -0.806  11.564  1.00  1.15           O  
ATOM   6507  CB  VAL A 426       8.998  -1.576   8.587  1.00  1.15           C  
ATOM   6508  CG1 VAL A 426       8.523  -2.585   9.636  1.00  1.15           C  
ATOM   6509  CG2 VAL A 426       7.921  -1.130   7.633  1.00  1.15           C  
ATOM   6510  H   VAL A 426      10.261   0.321   7.389  1.00  1.15           H  
ATOM   6511  HA  VAL A 426       8.690   0.156   9.784  1.00  1.15           H  
ATOM   6512  HB  VAL A 426       9.795  -2.042   8.031  1.00  1.15           H  
ATOM   6513 1HG1 VAL A 426       8.162  -3.476   9.170  1.00  1.15           H  
ATOM   6514 2HG1 VAL A 426       9.356  -2.840  10.283  1.00  1.15           H  
ATOM   6515 3HG1 VAL A 426       7.723  -2.143  10.234  1.00  1.15           H  
ATOM   6516 1HG2 VAL A 426       7.555  -1.953   7.080  1.00  1.15           H  
ATOM   6517 2HG2 VAL A 426       7.110  -0.663   8.188  1.00  1.15           H  
ATOM   6518 3HG2 VAL A 426       8.333  -0.418   6.946  1.00  1.15           H  
ATOM   6519  N   TYR A 427      11.790  -1.006   9.985  1.00  1.17           N  
ATOM   6520  CA  TYR A 427      12.802  -1.366  10.973  1.00  1.17           C  
ATOM   6521  C   TYR A 427      12.964  -0.239  11.979  1.00  1.17           C  
ATOM   6522  O   TYR A 427      13.043  -0.483  13.182  1.00  1.17           O  
ATOM   6523  CB  TYR A 427      14.182  -1.560  10.339  1.00  1.17           C  
ATOM   6524  CG  TYR A 427      14.367  -2.737   9.466  1.00  1.17           C  
ATOM   6525  CD1 TYR A 427      15.440  -2.766   8.589  1.00  1.17           C  
ATOM   6526  CD2 TYR A 427      13.487  -3.775   9.520  1.00  1.17           C  
ATOM   6527  CE1 TYR A 427      15.627  -3.847   7.792  1.00  1.17           C  
ATOM   6528  CE2 TYR A 427      13.665  -4.864   8.724  1.00  1.17           C  
ATOM   6529  CZ  TYR A 427      14.740  -4.910   7.861  1.00  1.17           C  
ATOM   6530  OH  TYR A 427      14.926  -5.999   7.066  1.00  1.17           O  
ATOM   6531  H   TYR A 427      12.021  -0.965   8.991  1.00  1.17           H  
ATOM   6532  HA  TYR A 427      12.488  -2.266  11.499  1.00  1.17           H  
ATOM   6533 1HB  TYR A 427      14.442  -0.684   9.763  1.00  1.17           H  
ATOM   6534 2HB  TYR A 427      14.921  -1.622  11.133  1.00  1.17           H  
ATOM   6535  HD1 TYR A 427      16.138  -1.926   8.545  1.00  1.17           H  
ATOM   6536  HD2 TYR A 427      12.658  -3.726  10.197  1.00  1.17           H  
ATOM   6537  HE1 TYR A 427      16.467  -3.874   7.116  1.00  1.17           H  
ATOM   6538  HE2 TYR A 427      12.960  -5.692   8.771  1.00  1.17           H  
ATOM   6539  HH  TYR A 427      15.771  -5.936   6.626  1.00  1.17           H  
ATOM   6540  N   GLU A 428      12.973   1.005  11.492  1.00  1.21           N  
ATOM   6541  CA  GLU A 428      13.155   2.156  12.365  1.00  1.21           C  
ATOM   6542  C   GLU A 428      12.054   2.188  13.420  1.00  1.21           C  
ATOM   6543  O   GLU A 428      12.317   2.418  14.608  1.00  1.21           O  
ATOM   6544  CB  GLU A 428      13.194   3.452  11.532  1.00  1.21           C  
ATOM   6545  CG  GLU A 428      13.511   4.744  12.332  1.00  1.21           C  
ATOM   6546  CD  GLU A 428      13.756   6.004  11.454  1.00  1.21           C  
ATOM   6547  OE1 GLU A 428      13.814   5.890  10.250  1.00  1.21           O  
ATOM   6548  OE2 GLU A 428      13.881   7.062  12.007  1.00  1.21           O  
ATOM   6549  H   GLU A 428      12.892   1.139  10.483  1.00  1.21           H  
ATOM   6550  HA  GLU A 428      14.109   2.056  12.877  1.00  1.21           H  
ATOM   6551 1HB  GLU A 428      13.890   3.342  10.716  1.00  1.21           H  
ATOM   6552 2HB  GLU A 428      12.217   3.599  11.081  1.00  1.21           H  
ATOM   6553 1HG  GLU A 428      12.678   4.944  13.009  1.00  1.21           H  
ATOM   6554 2HG  GLU A 428      14.396   4.562  12.939  1.00  1.21           H  
ATOM   6555  N   LYS A 429      10.821   1.907  12.995  1.00  1.25           N  
ATOM   6556  CA  LYS A 429       9.702   1.891  13.918  1.00  1.25           C  
ATOM   6557  C   LYS A 429       9.823   0.739  14.919  1.00  1.25           C  
ATOM   6558  O   LYS A 429       9.572   0.925  16.113  1.00  1.25           O  
ATOM   6559  CB  LYS A 429       8.397   1.796  13.131  1.00  1.25           C  
ATOM   6560  CG  LYS A 429       8.067   3.069  12.349  1.00  1.25           C  
ATOM   6561  CD  LYS A 429       6.788   2.925  11.542  1.00  1.25           C  
ATOM   6562  CE  LYS A 429       6.506   4.185  10.741  1.00  1.25           C  
ATOM   6563  NZ  LYS A 429       5.265   4.063   9.928  1.00  1.25           N  
ATOM   6564  H   LYS A 429      10.663   1.740  11.998  1.00  1.25           H  
ATOM   6565  HA  LYS A 429       9.705   2.826  14.477  1.00  1.25           H  
ATOM   6566 1HB  LYS A 429       8.463   0.971  12.418  1.00  1.25           H  
ATOM   6567 2HB  LYS A 429       7.570   1.577  13.808  1.00  1.25           H  
ATOM   6568 1HG  LYS A 429       7.957   3.900  13.045  1.00  1.25           H  
ATOM   6569 2HG  LYS A 429       8.891   3.297  11.672  1.00  1.25           H  
ATOM   6570 1HD  LYS A 429       6.892   2.081  10.856  1.00  1.25           H  
ATOM   6571 2HD  LYS A 429       5.951   2.727  12.211  1.00  1.25           H  
ATOM   6572 1HE  LYS A 429       6.403   5.027  11.423  1.00  1.25           H  
ATOM   6573 2HE  LYS A 429       7.350   4.375  10.072  1.00  1.25           H  
ATOM   6574 1HZ  LYS A 429       5.123   4.923   9.411  1.00  1.25           H  
ATOM   6575 2HZ  LYS A 429       5.357   3.291   9.281  1.00  1.25           H  
ATOM   6576 3HZ  LYS A 429       4.475   3.900  10.536  1.00  1.25           H  
ATOM   6577  N   ALA A 430      10.249  -0.439  14.448  1.00  1.31           N  
ATOM   6578  CA  ALA A 430      10.396  -1.595  15.331  1.00  1.31           C  
ATOM   6579  C   ALA A 430      11.422  -1.308  16.426  1.00  1.31           C  
ATOM   6580  O   ALA A 430      11.238  -1.668  17.599  1.00  1.31           O  
ATOM   6581  CB  ALA A 430      10.810  -2.807  14.522  1.00  1.31           C  
ATOM   6582  H   ALA A 430      10.440  -0.540  13.450  1.00  1.31           H  
ATOM   6583  HA  ALA A 430       9.434  -1.789  15.799  1.00  1.31           H  
ATOM   6584 1HB  ALA A 430      10.885  -3.673  15.163  1.00  1.31           H  
ATOM   6585 2HB  ALA A 430      10.059  -2.985  13.761  1.00  1.31           H  
ATOM   6586 3HB  ALA A 430      11.772  -2.618  14.048  1.00  1.31           H  
ATOM   6587  N   ILE A 431      12.491  -0.616  16.048  1.00  1.42           N  
ATOM   6588  CA  ILE A 431      13.536  -0.258  16.982  1.00  1.42           C  
ATOM   6589  C   ILE A 431      12.986   0.685  18.015  1.00  1.42           C  
ATOM   6590  O   ILE A 431      13.205   0.494  19.209  1.00  1.42           O  
ATOM   6591  CB  ILE A 431      14.709   0.405  16.265  1.00  1.42           C  
ATOM   6592  CG1 ILE A 431      15.364  -0.589  15.393  1.00  1.42           C  
ATOM   6593  CG2 ILE A 431      15.689   0.975  17.277  1.00  1.42           C  
ATOM   6594  CD1 ILE A 431      16.299   0.009  14.417  1.00  1.42           C  
ATOM   6595  H   ILE A 431      12.591  -0.356  15.065  1.00  1.42           H  
ATOM   6596  HA  ILE A 431      13.886  -1.162  17.481  1.00  1.42           H  
ATOM   6597  HB  ILE A 431      14.336   1.205  15.626  1.00  1.42           H  
ATOM   6598 1HG1 ILE A 431      15.917  -1.291  16.017  1.00  1.42           H  
ATOM   6599 2HG1 ILE A 431      14.601  -1.131  14.871  1.00  1.42           H  
ATOM   6600 1HG2 ILE A 431      16.517   1.448  16.752  1.00  1.42           H  
ATOM   6601 2HG2 ILE A 431      15.181   1.715  17.896  1.00  1.42           H  
ATOM   6602 3HG2 ILE A 431      16.069   0.170  17.908  1.00  1.42           H  
ATOM   6603 1HD1 ILE A 431      16.745  -0.770  13.811  1.00  1.42           H  
ATOM   6604 2HD1 ILE A 431      15.760   0.697  13.775  1.00  1.42           H  
ATOM   6605 3HD1 ILE A 431      17.067   0.543  14.959  1.00  1.42           H  
ATOM   6606  N   ALA A 432      12.247   1.698  17.555  1.00  1.59           N  
ATOM   6607  CA  ALA A 432      11.657   2.672  18.452  1.00  1.59           C  
ATOM   6608  C   ALA A 432      10.713   2.013  19.459  1.00  1.59           C  
ATOM   6609  O   ALA A 432      10.704   2.394  20.632  1.00  1.59           O  
ATOM   6610  CB  ALA A 432      10.911   3.717  17.648  1.00  1.59           C  
ATOM   6611  H   ALA A 432      12.113   1.807  16.547  1.00  1.59           H  
ATOM   6612  HA  ALA A 432      12.460   3.156  18.999  1.00  1.59           H  
ATOM   6613 1HB  ALA A 432      10.495   4.465  18.318  1.00  1.59           H  
ATOM   6614 2HB  ALA A 432      11.600   4.192  16.947  1.00  1.59           H  
ATOM   6615 3HB  ALA A 432      10.108   3.240  17.093  1.00  1.59           H  
ATOM   6616  N   ARG A 433       9.957   0.991  19.028  1.00  1.88           N  
ATOM   6617  CA  ARG A 433       9.035   0.314  19.940  1.00  1.88           C  
ATOM   6618  C   ARG A 433       9.770  -0.293  21.127  1.00  1.88           C  
ATOM   6619  O   ARG A 433       9.301  -0.220  22.264  1.00  1.88           O  
ATOM   6620  CB  ARG A 433       8.286  -0.815  19.237  1.00  1.88           C  
ATOM   6621  CG  ARG A 433       7.194  -0.418  18.237  1.00  1.88           C  
ATOM   6622  CD  ARG A 433       6.590  -1.649  17.620  1.00  1.88           C  
ATOM   6623  NE  ARG A 433       5.565  -1.363  16.628  1.00  1.88           N  
ATOM   6624  CZ  ARG A 433       4.257  -1.189  16.883  1.00  1.88           C  
ATOM   6625  NH1 ARG A 433       3.792  -1.270  18.109  1.00  1.88           N  
ATOM   6626  NH2 ARG A 433       3.449  -0.943  15.875  1.00  1.88           N  
ATOM   6627  H   ARG A 433       9.990   0.723  18.042  1.00  1.88           H  
ATOM   6628  HA  ARG A 433       8.317   1.044  20.309  1.00  1.88           H  
ATOM   6629 1HB  ARG A 433       8.998  -1.428  18.695  1.00  1.88           H  
ATOM   6630 2HB  ARG A 433       7.823  -1.453  19.986  1.00  1.88           H  
ATOM   6631 1HG  ARG A 433       6.411   0.139  18.746  1.00  1.88           H  
ATOM   6632 2HG  ARG A 433       7.621   0.192  17.448  1.00  1.88           H  
ATOM   6633 1HD  ARG A 433       7.375  -2.223  17.130  1.00  1.88           H  
ATOM   6634 2HD  ARG A 433       6.140  -2.254  18.401  1.00  1.88           H  
ATOM   6635  HE  ARG A 433       5.841  -1.289  15.639  1.00  1.88           H  
ATOM   6636 1HH1 ARG A 433       4.419  -1.463  18.875  1.00  1.88           H  
ATOM   6637 2HH1 ARG A 433       2.806  -1.143  18.279  1.00  1.88           H  
ATOM   6638 1HH2 ARG A 433       3.855  -0.892  14.930  1.00  1.88           H  
ATOM   6639 2HH2 ARG A 433       2.462  -0.812  16.026  1.00  1.88           H  
ATOM   6640  N   VAL A 434      10.944  -0.863  20.869  1.00  2.32           N  
ATOM   6641  CA  VAL A 434      11.750  -1.447  21.934  1.00  2.32           C  
ATOM   6642  C   VAL A 434      12.536  -0.397  22.708  1.00  2.32           C  
ATOM   6643  O   VAL A 434      12.604  -0.440  23.934  1.00  2.32           O  
ATOM   6644  CB  VAL A 434      12.667  -2.548  21.387  1.00  2.32           C  
ATOM   6645  CG1 VAL A 434      13.625  -3.032  22.459  1.00  2.32           C  
ATOM   6646  CG2 VAL A 434      11.795  -3.713  20.963  1.00  2.32           C  
ATOM   6647  H   VAL A 434      11.265  -0.909  19.897  1.00  2.32           H  
ATOM   6648  HA  VAL A 434      11.070  -1.930  22.636  1.00  2.32           H  
ATOM   6649  HB  VAL A 434      13.245  -2.165  20.540  1.00  2.32           H  
ATOM   6650 1HG1 VAL A 434      14.254  -3.829  22.052  1.00  2.32           H  
ATOM   6651 2HG1 VAL A 434      14.253  -2.205  22.787  1.00  2.32           H  
ATOM   6652 3HG1 VAL A 434      13.057  -3.417  23.306  1.00  2.32           H  
ATOM   6653 1HG2 VAL A 434      12.423  -4.510  20.586  1.00  2.32           H  
ATOM   6654 2HG2 VAL A 434      11.235  -4.077  21.821  1.00  2.32           H  
ATOM   6655 3HG2 VAL A 434      11.100  -3.382  20.190  1.00  2.32           H  
ATOM   6656  N   ALA A 435      13.117   0.570  22.003  1.00  2.95           N  
ATOM   6657  CA  ALA A 435      13.905   1.623  22.634  1.00  2.95           C  
ATOM   6658  C   ALA A 435      13.070   2.385  23.660  1.00  2.95           C  
ATOM   6659  O   ALA A 435      13.579   2.823  24.692  1.00  2.95           O  
ATOM   6660  CB  ALA A 435      14.424   2.584  21.583  1.00  2.95           C  
ATOM   6661  H   ALA A 435      13.022   0.572  20.993  1.00  2.95           H  
ATOM   6662  HA  ALA A 435      14.744   1.158  23.149  1.00  2.95           H  
ATOM   6663 1HB  ALA A 435      15.026   3.355  22.059  1.00  2.95           H  
ATOM   6664 2HB  ALA A 435      15.029   2.039  20.858  1.00  2.95           H  
ATOM   6665 3HB  ALA A 435      13.580   3.042  21.078  1.00  2.95           H  
ATOM   6666  N   ALA A 436      11.776   2.519  23.376  1.00  3.76           N  
ATOM   6667  CA  ALA A 436      10.810   3.193  24.227  1.00  3.76           C  
ATOM   6668  C   ALA A 436      10.664   2.583  25.630  1.00  3.76           C  
ATOM   6669  O   ALA A 436      10.216   3.283  26.542  1.00  3.76           O  
ATOM   6670  CB  ALA A 436       9.452   3.178  23.553  1.00  3.76           C  
ATOM   6671  H   ALA A 436      11.436   2.164  22.483  1.00  3.76           H  
ATOM   6672  HA  ALA A 436      11.141   4.223  24.344  1.00  3.76           H  
ATOM   6673 1HB  ALA A 436       8.735   3.721  24.165  1.00  3.76           H  
ATOM   6674 2HB  ALA A 436       9.527   3.648  22.573  1.00  3.76           H  
ATOM   6675 3HB  ALA A 436       9.123   2.145  23.434  1.00  3.76           H  
ATOM   6676  N   CYS A 437      10.946   1.285  25.804  1.00  4.68           N  
ATOM   6677  CA  CYS A 437      10.743   0.666  27.115  1.00  4.68           C  
ATOM   6678  C   CYS A 437      11.501  -0.650  27.295  1.00  4.68           C  
ATOM   6679  O   CYS A 437      12.314  -0.761  28.216  1.00  4.68           O  
ATOM   6680  OXT CYS A 437      10.994  -1.670  26.827  1.00  4.68           O  
ATOM   6681  CB  CYS A 437       9.253   0.407  27.353  1.00  4.68           C  
ATOM   6682  SG  CYS A 437       8.873  -0.260  28.988  1.00  4.68           S  
ATOM   6683  H   CYS A 437      11.351   0.737  25.042  1.00  4.68           H  
ATOM   6684  HA  CYS A 437      11.095   1.365  27.873  1.00  4.68           H  
ATOM   6685 1HB  CYS A 437       8.692   1.334  27.232  1.00  4.68           H  
ATOM   6686 2HB  CYS A 437       8.886  -0.296  26.605  1.00  4.68           H  
ATOM   6687  HG  CYS A 437       9.339   0.783  29.671  1.00  4.68           H  
TER    6688
ENDMDL

