REMARK ID 697566 MODEL 1 ribonuclease 3
PFRMAT TS
TARGET ribonuclease 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.333  -1.819   0.053  1.00  2.00           N  
ATOM      2  CA  MET A   1       1.707  -1.446  -0.260  1.00  2.00           C  
ATOM      3  C   MET A   1       2.021  -0.065   0.304  1.00  2.00           C  
ATOM      4  O   MET A   1       1.207   0.519   1.019  1.00  2.00           O  
ATOM      5  CB  MET A   1       1.929  -1.452  -1.770  1.00  2.00           C  
ATOM      6  CG  MET A   1       1.700  -2.785  -2.494  1.00  2.00           C  
ATOM      7  SD  MET A   1       2.883  -4.084  -2.046  1.00  2.00           S  
ATOM      8  CE  MET A   1       4.406  -3.576  -2.848  1.00  2.00           C  
ATOM      9 1H   MET A   1       0.318  -2.405   0.873  1.00  2.00           H  
ATOM     10 2H   MET A   1      -0.203  -0.984   0.229  1.00  2.00           H  
ATOM     11 3H   MET A   1      -0.069  -2.313  -0.729  1.00  2.00           H  
ATOM     12  HA  MET A   1       2.382  -2.163   0.208  1.00  2.00           H  
ATOM     13 1HB  MET A   1       1.307  -0.690  -2.243  1.00  2.00           H  
ATOM     14 2HB  MET A   1       2.938  -1.199  -1.943  1.00  2.00           H  
ATOM     15 1HG  MET A   1       0.695  -3.146  -2.268  1.00  2.00           H  
ATOM     16 2HG  MET A   1       1.757  -2.625  -3.565  1.00  2.00           H  
ATOM     17 1HE  MET A   1       5.188  -4.309  -2.635  1.00  2.00           H  
ATOM     18 2HE  MET A   1       4.250  -3.519  -3.917  1.00  2.00           H  
ATOM     19 3HE  MET A   1       4.715  -2.603  -2.471  1.00  2.00           H  
ATOM     20  N   ASN A   2       3.196   0.463  -0.033  1.00  1.89           N  
ATOM     21  CA  ASN A   2       3.612   1.785   0.430  1.00  1.89           C  
ATOM     22  C   ASN A   2       4.419   2.508  -0.652  1.00  1.89           C  
ATOM     23  O   ASN A   2       5.619   2.252  -0.780  1.00  1.89           O  
ATOM     24  CB  ASN A   2       4.422   1.699   1.705  1.00  1.89           C  
ATOM     25  CG  ASN A   2       4.770   3.080   2.285  1.00  1.89           C  
ATOM     26  OD1 ASN A   2       4.860   4.110   1.584  1.00  1.89           O  
ATOM     27  ND2 ASN A   2       4.970   3.103   3.584  1.00  1.89           N  
ATOM     28  H   ASN A   2       3.829  -0.065  -0.616  1.00  1.89           H  
ATOM     29  HA  ASN A   2       2.725   2.350   0.687  1.00  1.89           H  
ATOM     30 1HB  ASN A   2       3.860   1.137   2.455  1.00  1.89           H  
ATOM     31 2HB  ASN A   2       5.346   1.154   1.513  1.00  1.89           H  
ATOM     32 1HD2 ASN A   2       5.201   3.959   4.046  1.00  1.89           H  
ATOM     33 2HD2 ASN A   2       4.887   2.258   4.118  1.00  1.89           H  
ATOM     34  N   PRO A   3       3.805   3.443  -1.410  1.00  1.72           N  
ATOM     35  CA  PRO A   3       4.378   4.205  -2.513  1.00  1.72           C  
ATOM     36  C   PRO A   3       5.721   4.846  -2.182  1.00  1.72           C  
ATOM     37  O   PRO A   3       6.530   5.079  -3.078  1.00  1.72           O  
ATOM     38  CB  PRO A   3       3.309   5.273  -2.762  1.00  1.72           C  
ATOM     39  CG  PRO A   3       2.022   4.605  -2.367  1.00  1.72           C  
ATOM     40  CD  PRO A   3       2.377   3.765  -1.166  1.00  1.72           C  
ATOM     41  HA  PRO A   3       4.460   3.567  -3.395  1.00  1.72           H  
ATOM     42 1HB  PRO A   3       3.529   6.172  -2.166  1.00  1.72           H  
ATOM     43 2HB  PRO A   3       3.325   5.577  -3.820  1.00  1.72           H  
ATOM     44 1HG  PRO A   3       1.255   5.363  -2.144  1.00  1.72           H  
ATOM     45 2HG  PRO A   3       1.638   4.002  -3.204  1.00  1.72           H  
ATOM     46 1HD  PRO A   3       2.257   4.353  -0.240  1.00  1.72           H  
ATOM     47 2HD  PRO A   3       1.749   2.858  -1.186  1.00  1.72           H  
ATOM     48  N   ILE A   4       5.970   5.171  -0.915  1.00  1.52           N  
ATOM     49  CA  ILE A   4       7.242   5.792  -0.570  1.00  1.52           C  
ATOM     50  C   ILE A   4       8.365   4.801  -0.776  1.00  1.52           C  
ATOM     51  O   ILE A   4       9.426   5.128  -1.309  1.00  1.52           O  
ATOM     52  CB  ILE A   4       7.266   6.270   0.883  1.00  1.52           C  
ATOM     53  CG1 ILE A   4       6.276   7.412   1.066  1.00  1.52           C  
ATOM     54  CG2 ILE A   4       8.673   6.680   1.268  1.00  1.52           C  
ATOM     55  CD1 ILE A   4       6.024   7.762   2.507  1.00  1.52           C  
ATOM     56  H   ILE A   4       5.319   4.943  -0.163  1.00  1.52           H  
ATOM     57  HA  ILE A   4       7.407   6.646  -1.227  1.00  1.52           H  
ATOM     58  HB  ILE A   4       6.958   5.462   1.535  1.00  1.52           H  
ATOM     59 1HG1 ILE A   4       6.658   8.294   0.555  1.00  1.52           H  
ATOM     60 2HG1 ILE A   4       5.326   7.129   0.610  1.00  1.52           H  
ATOM     61 1HG2 ILE A   4       8.688   7.003   2.306  1.00  1.52           H  
ATOM     62 2HG2 ILE A   4       9.340   5.830   1.143  1.00  1.52           H  
ATOM     63 3HG2 ILE A   4       9.003   7.497   0.627  1.00  1.52           H  
ATOM     64 1HD1 ILE A   4       5.307   8.582   2.562  1.00  1.52           H  
ATOM     65 2HD1 ILE A   4       5.620   6.890   3.024  1.00  1.52           H  
ATOM     66 3HD1 ILE A   4       6.957   8.064   2.977  1.00  1.52           H  
ATOM     67  N   VAL A   5       8.132   3.585  -0.304  1.00  1.31           N  
ATOM     68  CA  VAL A   5       9.118   2.529  -0.351  1.00  1.31           C  
ATOM     69  C   VAL A   5       9.292   2.100  -1.783  1.00  1.31           C  
ATOM     70  O   VAL A   5      10.411   1.877  -2.252  1.00  1.31           O  
ATOM     71  CB  VAL A   5       8.669   1.354   0.509  1.00  1.31           C  
ATOM     72  CG1 VAL A   5       9.635   0.203   0.353  1.00  1.31           C  
ATOM     73  CG2 VAL A   5       8.551   1.818   1.949  1.00  1.31           C  
ATOM     74  H   VAL A   5       7.207   3.367   0.050  1.00  1.31           H  
ATOM     75  HA  VAL A   5      10.063   2.908   0.029  1.00  1.31           H  
ATOM     76  HB  VAL A   5       7.696   1.007   0.162  1.00  1.31           H  
ATOM     77 1HG1 VAL A   5       9.294  -0.640   0.958  1.00  1.31           H  
ATOM     78 2HG1 VAL A   5       9.668  -0.083  -0.694  1.00  1.31           H  
ATOM     79 3HG1 VAL A   5      10.627   0.505   0.683  1.00  1.31           H  
ATOM     80 1HG2 VAL A   5       8.211   0.988   2.571  1.00  1.31           H  
ATOM     81 2HG2 VAL A   5       9.520   2.164   2.300  1.00  1.31           H  
ATOM     82 3HG2 VAL A   5       7.829   2.635   2.004  1.00  1.31           H  
ATOM     83  N   ILE A   6       8.169   2.004  -2.481  1.00  1.13           N  
ATOM     84  CA  ILE A   6       8.170   1.606  -3.870  1.00  1.13           C  
ATOM     85  C   ILE A   6       8.964   2.605  -4.718  1.00  1.13           C  
ATOM     86  O   ILE A   6       9.794   2.201  -5.537  1.00  1.13           O  
ATOM     87  CB  ILE A   6       6.735   1.504  -4.377  1.00  1.13           C  
ATOM     88  CG1 ILE A   6       6.023   0.364  -3.712  1.00  1.13           C  
ATOM     89  CG2 ILE A   6       6.715   1.287  -5.803  1.00  1.13           C  
ATOM     90  CD1 ILE A   6       4.565   0.397  -3.963  1.00  1.13           C  
ATOM     91  H   ILE A   6       7.284   2.206  -2.010  1.00  1.13           H  
ATOM     92  HA  ILE A   6       8.642   0.628  -3.952  1.00  1.13           H  
ATOM     93  HB  ILE A   6       6.216   2.416  -4.147  1.00  1.13           H  
ATOM     94 1HG1 ILE A   6       6.420  -0.573  -4.107  1.00  1.13           H  
ATOM     95 2HG1 ILE A   6       6.201   0.394  -2.635  1.00  1.13           H  
ATOM     96 1HG2 ILE A   6       5.688   1.222  -6.161  1.00  1.13           H  
ATOM     97 2HG2 ILE A   6       7.212   2.104  -6.286  1.00  1.13           H  
ATOM     98 3HG2 ILE A   6       7.230   0.360  -5.995  1.00  1.13           H  
ATOM     99 1HD1 ILE A   6       4.120  -0.440  -3.506  1.00  1.13           H  
ATOM    100 2HD1 ILE A   6       4.135   1.304  -3.563  1.00  1.13           H  
ATOM    101 3HD1 ILE A   6       4.393   0.359  -5.030  1.00  1.13           H  
ATOM    102  N   ASN A   7       8.745   3.907  -4.510  1.00  0.98           N  
ATOM    103  CA  ASN A   7       9.506   4.908  -5.244  1.00  0.98           C  
ATOM    104  C   ASN A   7      10.995   4.832  -4.893  1.00  0.98           C  
ATOM    105  O   ASN A   7      11.848   4.967  -5.778  1.00  0.98           O  
ATOM    106  CB  ASN A   7       8.957   6.287  -4.969  1.00  0.98           C  
ATOM    107  CG  ASN A   7       7.624   6.515  -5.638  1.00  0.98           C  
ATOM    108  OD1 ASN A   7       7.254   5.827  -6.599  1.00  0.98           O  
ATOM    109  ND2 ASN A   7       6.891   7.478  -5.144  1.00  0.98           N  
ATOM    110  H   ASN A   7       8.035   4.217  -3.847  1.00  0.98           H  
ATOM    111  HA  ASN A   7       9.410   4.706  -6.309  1.00  0.98           H  
ATOM    112 1HB  ASN A   7       8.835   6.415  -3.888  1.00  0.98           H  
ATOM    113 2HB  ASN A   7       9.665   7.040  -5.312  1.00  0.98           H  
ATOM    114 1HD2 ASN A   7       5.997   7.679  -5.540  1.00  0.98           H  
ATOM    115 2HD2 ASN A   7       7.224   8.006  -4.365  1.00  0.98           H  
ATOM    116  N   ARG A   8      11.321   4.573  -3.616  1.00  0.88           N  
ATOM    117  CA  ARG A   8      12.723   4.441  -3.229  1.00  0.88           C  
ATOM    118  C   ARG A   8      13.341   3.247  -3.945  1.00  0.88           C  
ATOM    119  O   ARG A   8      14.481   3.319  -4.416  1.00  0.88           O  
ATOM    120  CB  ARG A   8      12.862   4.302  -1.720  1.00  0.88           C  
ATOM    121  CG  ARG A   8      12.590   5.586  -0.933  1.00  0.88           C  
ATOM    122  CD  ARG A   8      12.576   5.351   0.537  1.00  0.88           C  
ATOM    123  NE  ARG A   8      12.321   6.575   1.282  1.00  0.88           N  
ATOM    124  CZ  ARG A   8      12.043   6.628   2.599  1.00  0.88           C  
ATOM    125  NH1 ARG A   8      11.984   5.520   3.305  1.00  0.88           N  
ATOM    126  NH2 ARG A   8      11.828   7.794   3.182  1.00  0.88           N  
ATOM    127  H   ARG A   8      10.598   4.501  -2.897  1.00  0.88           H  
ATOM    128  HA  ARG A   8      13.252   5.342  -3.533  1.00  0.88           H  
ATOM    129 1HB  ARG A   8      12.167   3.548  -1.361  1.00  0.88           H  
ATOM    130 2HB  ARG A   8      13.867   3.964  -1.476  1.00  0.88           H  
ATOM    131 1HG  ARG A   8      13.384   6.300  -1.144  1.00  0.88           H  
ATOM    132 2HG  ARG A   8      11.646   6.019  -1.232  1.00  0.88           H  
ATOM    133 1HD  ARG A   8      11.786   4.638   0.776  1.00  0.88           H  
ATOM    134 2HD  ARG A   8      13.536   4.951   0.854  1.00  0.88           H  
ATOM    135  HE  ARG A   8      12.355   7.448   0.774  1.00  0.88           H  
ATOM    136 1HH1 ARG A   8      12.146   4.628   2.858  1.00  0.88           H  
ATOM    137 2HH1 ARG A   8      11.776   5.560   4.292  1.00  0.88           H  
ATOM    138 1HH2 ARG A   8      11.875   8.646   2.640  1.00  0.88           H  
ATOM    139 2HH2 ARG A   8      11.621   7.835   4.169  1.00  0.88           H  
ATOM    140  N   LEU A   9      12.575   2.164  -4.086  1.00  0.81           N  
ATOM    141  CA  LEU A   9      13.060   1.007  -4.813  1.00  0.81           C  
ATOM    142  C   LEU A   9      13.382   1.376  -6.245  1.00  0.81           C  
ATOM    143  O   LEU A   9      14.447   1.024  -6.745  1.00  0.81           O  
ATOM    144  CB  LEU A   9      12.075  -0.156  -4.792  1.00  0.81           C  
ATOM    145  CG  LEU A   9      12.528  -1.322  -5.639  1.00  0.81           C  
ATOM    146  CD1 LEU A   9      13.867  -1.812  -5.139  1.00  0.81           C  
ATOM    147  CD2 LEU A   9      11.504  -2.404  -5.591  1.00  0.81           C  
ATOM    148  H   LEU A   9      11.651   2.137  -3.654  1.00  0.81           H  
ATOM    149  HA  LEU A   9      13.979   0.669  -4.335  1.00  0.81           H  
ATOM    150 1HB  LEU A   9      11.946  -0.497  -3.764  1.00  0.81           H  
ATOM    151 2HB  LEU A   9      11.118   0.177  -5.170  1.00  0.81           H  
ATOM    152  HG  LEU A   9      12.642  -0.988  -6.657  1.00  0.81           H  
ATOM    153 1HD1 LEU A   9      14.201  -2.636  -5.762  1.00  0.81           H  
ATOM    154 2HD1 LEU A   9      14.596  -1.003  -5.194  1.00  0.81           H  
ATOM    155 3HD1 LEU A   9      13.776  -2.141  -4.105  1.00  0.81           H  
ATOM    156 1HD2 LEU A   9      11.820  -3.236  -6.213  1.00  0.81           H  
ATOM    157 2HD2 LEU A   9      11.383  -2.738  -4.572  1.00  0.81           H  
ATOM    158 3HD2 LEU A   9      10.569  -2.008  -5.954  1.00  0.81           H  
ATOM    159  N   GLN A  10      12.483   2.103  -6.907  1.00  0.78           N  
ATOM    160  CA  GLN A  10      12.718   2.477  -8.298  1.00  0.78           C  
ATOM    161  C   GLN A  10      13.984   3.314  -8.426  1.00  0.78           C  
ATOM    162  O   GLN A  10      14.790   3.121  -9.352  1.00  0.78           O  
ATOM    163  CB  GLN A  10      11.507   3.244  -8.840  1.00  0.78           C  
ATOM    164  CG  GLN A  10      10.337   2.357  -9.027  1.00  0.78           C  
ATOM    165  CD  GLN A  10       9.038   3.032  -9.461  1.00  0.78           C  
ATOM    166  OE1 GLN A  10       8.770   3.366 -10.640  1.00  0.78           O  
ATOM    167  NE2 GLN A  10       8.186   3.223  -8.480  1.00  0.78           N  
ATOM    168  H   GLN A  10      11.612   2.363  -6.439  1.00  0.78           H  
ATOM    169  HA  GLN A  10      12.847   1.571  -8.886  1.00  0.78           H  
ATOM    170 1HB  GLN A  10      11.231   4.026  -8.135  1.00  0.78           H  
ATOM    171 2HB  GLN A  10      11.756   3.722  -9.780  1.00  0.78           H  
ATOM    172 1HG  GLN A  10      10.605   1.607  -9.769  1.00  0.78           H  
ATOM    173 2HG  GLN A  10      10.159   1.882  -8.067  1.00  0.78           H  
ATOM    174 1HE2 GLN A  10       7.260   3.613  -8.658  1.00  0.78           H  
ATOM    175 2HE2 GLN A  10       8.431   2.944  -7.546  1.00  0.78           H  
ATOM    176  N   ARG A  11      14.217   4.204  -7.461  1.00  0.76           N  
ATOM    177  CA  ARG A  11      15.423   5.012  -7.502  1.00  0.76           C  
ATOM    178  C   ARG A  11      16.673   4.134  -7.374  1.00  0.76           C  
ATOM    179  O   ARG A  11      17.672   4.368  -8.059  1.00  0.76           O  
ATOM    180  CB  ARG A  11      15.395   6.058  -6.397  1.00  0.76           C  
ATOM    181  CG  ARG A  11      14.377   7.176  -6.615  1.00  0.76           C  
ATOM    182  CD  ARG A  11      14.336   8.126  -5.474  1.00  0.76           C  
ATOM    183  NE  ARG A  11      13.357   9.182  -5.685  1.00  0.76           N  
ATOM    184  CZ  ARG A  11      13.035  10.124  -4.778  1.00  0.76           C  
ATOM    185  NH1 ARG A  11      13.624  10.139  -3.602  1.00  0.76           N  
ATOM    186  NH2 ARG A  11      12.125  11.037  -5.071  1.00  0.76           N  
ATOM    187  H   ARG A  11      13.528   4.343  -6.718  1.00  0.76           H  
ATOM    188  HA  ARG A  11      15.458   5.528  -8.460  1.00  0.76           H  
ATOM    189 1HB  ARG A  11      15.155   5.578  -5.452  1.00  0.76           H  
ATOM    190 2HB  ARG A  11      16.379   6.509  -6.297  1.00  0.76           H  
ATOM    191 1HG  ARG A  11      14.638   7.733  -7.514  1.00  0.76           H  
ATOM    192 2HG  ARG A  11      13.385   6.743  -6.735  1.00  0.76           H  
ATOM    193 1HD  ARG A  11      14.065   7.588  -4.567  1.00  0.76           H  
ATOM    194 2HD  ARG A  11      15.314   8.587  -5.347  1.00  0.76           H  
ATOM    195  HE  ARG A  11      12.881   9.206  -6.577  1.00  0.76           H  
ATOM    196 1HH1 ARG A  11      14.322   9.445  -3.379  1.00  0.76           H  
ATOM    197 2HH1 ARG A  11      13.382  10.849  -2.926  1.00  0.76           H  
ATOM    198 1HH2 ARG A  11      11.673  11.027  -5.975  1.00  0.76           H  
ATOM    199 2HH2 ARG A  11      11.883  11.744  -4.394  1.00  0.76           H  
ATOM    200  N   LYS A  12      16.601   3.095  -6.530  1.00  0.75           N  
ATOM    201  CA  LYS A  12      17.721   2.176  -6.330  1.00  0.75           C  
ATOM    202  C   LYS A  12      17.937   1.256  -7.539  1.00  0.75           C  
ATOM    203  O   LYS A  12      19.078   0.976  -7.913  1.00  0.75           O  
ATOM    204  CB  LYS A  12      17.509   1.371  -5.049  1.00  0.75           C  
ATOM    205  CG  LYS A  12      17.632   2.225  -3.792  1.00  0.75           C  
ATOM    206  CD  LYS A  12      17.396   1.442  -2.510  1.00  0.75           C  
ATOM    207  CE  LYS A  12      17.483   2.387  -1.310  1.00  0.75           C  
ATOM    208  NZ  LYS A  12      17.245   1.703  -0.026  1.00  0.75           N  
ATOM    209  H   LYS A  12      15.750   2.965  -5.980  1.00  0.75           H  
ATOM    210  HA  LYS A  12      18.626   2.769  -6.205  1.00  0.75           H  
ATOM    211 1HB  LYS A  12      16.520   0.909  -5.063  1.00  0.75           H  
ATOM    212 2HB  LYS A  12      18.247   0.586  -4.986  1.00  0.75           H  
ATOM    213 1HG  LYS A  12      18.630   2.663  -3.756  1.00  0.75           H  
ATOM    214 2HG  LYS A  12      16.909   3.036  -3.843  1.00  0.75           H  
ATOM    215 1HD  LYS A  12      16.404   0.981  -2.537  1.00  0.75           H  
ATOM    216 2HD  LYS A  12      18.142   0.650  -2.404  1.00  0.75           H  
ATOM    217 1HE  LYS A  12      18.472   2.841  -1.287  1.00  0.75           H  
ATOM    218 2HE  LYS A  12      16.735   3.172  -1.434  1.00  0.75           H  
ATOM    219 1HZ  LYS A  12      17.311   2.352   0.740  1.00  0.75           H  
ATOM    220 2HZ  LYS A  12      16.333   1.280  -0.017  1.00  0.75           H  
ATOM    221 3HZ  LYS A  12      17.950   0.967   0.131  1.00  0.75           H  
ATOM    222  N   LEU A  13      16.841   0.801  -8.163  1.00  0.74           N  
ATOM    223  CA  LEU A  13      16.908  -0.058  -9.348  1.00  0.74           C  
ATOM    224  C   LEU A  13      17.518   0.729 -10.502  1.00  0.74           C  
ATOM    225  O   LEU A  13      18.287   0.204 -11.317  1.00  0.74           O  
ATOM    226  CB  LEU A  13      15.497  -0.531  -9.775  1.00  0.74           C  
ATOM    227  CG  LEU A  13      14.762  -1.524  -8.824  1.00  0.74           C  
ATOM    228  CD1 LEU A  13      13.304  -1.748  -9.315  1.00  0.74           C  
ATOM    229  CD2 LEU A  13      15.506  -2.815  -8.768  1.00  0.74           C  
ATOM    230  H   LEU A  13      15.931   1.051  -7.787  1.00  0.74           H  
ATOM    231  HA  LEU A  13      17.534  -0.919  -9.134  1.00  0.74           H  
ATOM    232 1HB  LEU A  13      14.863   0.353  -9.863  1.00  0.74           H  
ATOM    233 2HB  LEU A  13      15.562  -0.988 -10.755  1.00  0.74           H  
ATOM    234  HG  LEU A  13      14.736  -1.103  -7.839  1.00  0.74           H  
ATOM    235 1HD1 LEU A  13      12.794  -2.428  -8.638  1.00  0.74           H  
ATOM    236 2HD1 LEU A  13      12.775  -0.796  -9.334  1.00  0.74           H  
ATOM    237 3HD1 LEU A  13      13.318  -2.176 -10.316  1.00  0.74           H  
ATOM    238 1HD2 LEU A  13      15.016  -3.491  -8.084  1.00  0.74           H  
ATOM    239 2HD2 LEU A  13      15.543  -3.261  -9.752  1.00  0.74           H  
ATOM    240 3HD2 LEU A  13      16.502  -2.616  -8.423  1.00  0.74           H  
ATOM    241  N   GLY A  14      17.190   2.023 -10.543  1.00  0.73           N  
ATOM    242  CA  GLY A  14      17.620   2.895 -11.614  1.00  0.73           C  
ATOM    243  C   GLY A  14      16.583   2.882 -12.726  1.00  0.73           C  
ATOM    244  O   GLY A  14      16.912   3.084 -13.897  1.00  0.73           O  
ATOM    245  H   GLY A  14      16.567   2.407  -9.836  1.00  0.73           H  
ATOM    246 1HA  GLY A  14      17.742   3.906 -11.226  1.00  0.73           H  
ATOM    247 2HA  GLY A  14      18.584   2.568 -11.996  1.00  0.73           H  
ATOM    248  N   TYR A  15      15.328   2.596 -12.363  1.00  0.72           N  
ATOM    249  CA  TYR A  15      14.267   2.531 -13.356  1.00  0.72           C  
ATOM    250  C   TYR A  15      12.910   2.962 -12.829  1.00  0.72           C  
ATOM    251  O   TYR A  15      12.451   2.466 -11.802  1.00  0.72           O  
ATOM    252  CB  TYR A  15      14.142   1.109 -13.890  1.00  0.72           C  
ATOM    253  CG  TYR A  15      13.087   1.011 -14.930  1.00  0.72           C  
ATOM    254  CD1 TYR A  15      13.369   1.408 -16.210  1.00  0.72           C  
ATOM    255  CD2 TYR A  15      11.833   0.550 -14.607  1.00  0.72           C  
ATOM    256  CE1 TYR A  15      12.398   1.355 -17.160  1.00  0.72           C  
ATOM    257  CE2 TYR A  15      10.858   0.489 -15.572  1.00  0.72           C  
ATOM    258  CZ  TYR A  15      11.146   0.899 -16.840  1.00  0.72           C  
ATOM    259  OH  TYR A  15      10.206   0.878 -17.811  1.00  0.72           O  
ATOM    260  H   TYR A  15      15.112   2.477 -11.372  1.00  0.72           H  
ATOM    261  HA  TYR A  15      14.524   3.199 -14.178  1.00  0.72           H  
ATOM    262 1HB  TYR A  15      15.082   0.803 -14.315  1.00  0.72           H  
ATOM    263 2HB  TYR A  15      13.901   0.423 -13.078  1.00  0.72           H  
ATOM    264  HD1 TYR A  15      14.364   1.779 -16.460  1.00  0.72           H  
ATOM    265  HD2 TYR A  15      11.619   0.241 -13.592  1.00  0.72           H  
ATOM    266  HE1 TYR A  15      12.605   1.681 -18.173  1.00  0.72           H  
ATOM    267  HE2 TYR A  15       9.863   0.128 -15.334  1.00  0.72           H  
ATOM    268  HH  TYR A  15       9.318   0.740 -17.433  1.00  0.72           H  
ATOM    269  N   THR A  16      12.231   3.814 -13.593  1.00  0.72           N  
ATOM    270  CA  THR A  16      10.895   4.262 -13.231  1.00  0.72           C  
ATOM    271  C   THR A  16       9.865   3.601 -14.124  1.00  0.72           C  
ATOM    272  O   THR A  16       9.987   3.622 -15.346  1.00  0.72           O  
ATOM    273  CB  THR A  16      10.760   5.793 -13.343  1.00  0.72           C  
ATOM    274  OG1 THR A  16      11.692   6.421 -12.452  1.00  0.72           O  
ATOM    275  CG2 THR A  16       9.342   6.219 -12.971  1.00  0.72           C  
ATOM    276  H   THR A  16      12.660   4.168 -14.437  1.00  0.72           H  
ATOM    277  HA  THR A  16      10.692   3.970 -12.203  1.00  0.72           H  
ATOM    278  HB  THR A  16      10.976   6.107 -14.363  1.00  0.72           H  
ATOM    279  HG1 THR A  16      11.545   6.098 -11.558  1.00  0.72           H  
ATOM    280 1HG2 THR A  16       9.257   7.300 -13.046  1.00  0.72           H  
ATOM    281 2HG2 THR A  16       8.625   5.755 -13.650  1.00  0.72           H  
ATOM    282 3HG2 THR A  16       9.126   5.907 -11.948  1.00  0.72           H  
ATOM    283  N   PHE A  17       8.844   3.032 -13.509  1.00  0.72           N  
ATOM    284  CA  PHE A  17       7.811   2.333 -14.259  1.00  0.72           C  
ATOM    285  C   PHE A  17       6.720   3.232 -14.835  1.00  0.72           C  
ATOM    286  O   PHE A  17       6.163   4.102 -14.150  1.00  0.72           O  
ATOM    287  CB  PHE A  17       7.172   1.290 -13.341  1.00  0.72           C  
ATOM    288  CG  PHE A  17       7.990   0.075 -13.102  1.00  0.72           C  
ATOM    289  CD1 PHE A  17       9.038   0.062 -12.195  1.00  0.72           C  
ATOM    290  CD2 PHE A  17       7.658  -1.091 -13.744  1.00  0.72           C  
ATOM    291  CE1 PHE A  17       9.756  -1.099 -11.968  1.00  0.72           C  
ATOM    292  CE2 PHE A  17       8.351  -2.242 -13.516  1.00  0.72           C  
ATOM    293  CZ  PHE A  17       9.408  -2.259 -12.631  1.00  0.72           C  
ATOM    294  H   PHE A  17       8.815   3.069 -12.490  1.00  0.72           H  
ATOM    295  HA  PHE A  17       8.287   1.823 -15.091  1.00  0.72           H  
ATOM    296 1HB  PHE A  17       6.956   1.733 -12.380  1.00  0.72           H  
ATOM    297 2HB  PHE A  17       6.226   0.974 -13.774  1.00  0.72           H  
ATOM    298  HD1 PHE A  17       9.298   0.979 -11.671  1.00  0.72           H  
ATOM    299  HD2 PHE A  17       6.814  -1.086 -14.444  1.00  0.72           H  
ATOM    300  HE1 PHE A  17      10.586  -1.098 -11.261  1.00  0.72           H  
ATOM    301  HE2 PHE A  17       8.056  -3.132 -14.033  1.00  0.72           H  
ATOM    302  HZ  PHE A  17       9.959  -3.184 -12.454  1.00  0.72           H  
ATOM    303  N   ASN A  18       6.362   2.946 -16.091  1.00  0.72           N  
ATOM    304  CA  ASN A  18       5.248   3.593 -16.775  1.00  0.72           C  
ATOM    305  C   ASN A  18       3.955   3.063 -16.174  1.00  0.72           C  
ATOM    306  O   ASN A  18       2.987   3.800 -15.967  1.00  0.72           O  
ATOM    307  CB  ASN A  18       5.299   3.298 -18.263  1.00  0.72           C  
ATOM    308  CG  ASN A  18       6.397   4.025 -18.978  1.00  0.72           C  
ATOM    309  OD1 ASN A  18       6.838   5.102 -18.555  1.00  0.72           O  
ATOM    310  ND2 ASN A  18       6.860   3.451 -20.059  1.00  0.72           N  
ATOM    311  H   ASN A  18       6.887   2.221 -16.585  1.00  0.72           H  
ATOM    312  HA  ASN A  18       5.292   4.668 -16.605  1.00  0.72           H  
ATOM    313 1HB  ASN A  18       5.446   2.226 -18.409  1.00  0.72           H  
ATOM    314 2HB  ASN A  18       4.343   3.555 -18.717  1.00  0.72           H  
ATOM    315 1HD2 ASN A  18       7.597   3.880 -20.578  1.00  0.72           H  
ATOM    316 2HD2 ASN A  18       6.483   2.570 -20.360  1.00  0.72           H  
ATOM    317  N   HIS A  19       3.993   1.785 -15.800  1.00  0.73           N  
ATOM    318  CA  HIS A  19       2.863   1.123 -15.180  1.00  0.73           C  
ATOM    319  C   HIS A  19       3.295   0.691 -13.781  1.00  0.73           C  
ATOM    320  O   HIS A  19       3.860  -0.385 -13.585  1.00  0.73           O  
ATOM    321  CB  HIS A  19       2.464  -0.116 -15.977  1.00  0.73           C  
ATOM    322  CG  HIS A  19       2.182   0.150 -17.404  1.00  0.73           C  
ATOM    323  ND1 HIS A  19       3.192   0.202 -18.330  1.00  0.73           N  
ATOM    324  CD2 HIS A  19       1.034   0.378 -18.082  1.00  0.73           C  
ATOM    325  CE1 HIS A  19       2.690   0.448 -19.523  1.00  0.73           C  
ATOM    326  NE2 HIS A  19       1.374   0.561 -19.406  1.00  0.73           N  
ATOM    327  H   HIS A  19       4.818   1.231 -16.054  1.00  0.73           H  
ATOM    328  HA  HIS A  19       2.014   1.798 -15.099  1.00  0.73           H  
ATOM    329 1HB  HIS A  19       3.275  -0.834 -15.930  1.00  0.73           H  
ATOM    330 2HB  HIS A  19       1.587  -0.577 -15.527  1.00  0.73           H  
ATOM    331  HD1 HIS A  19       4.185   0.065 -18.096  1.00  0.73           H  
ATOM    332  HD2 HIS A  19      -0.010   0.433 -17.774  1.00  0.73           H  
ATOM    333  HE1 HIS A  19       3.345   0.525 -20.391  1.00  0.73           H  
ATOM    334  N   GLN A  20       2.987   1.525 -12.788  1.00  0.73           N  
ATOM    335  CA  GLN A  20       3.416   1.299 -11.401  1.00  0.73           C  
ATOM    336  C   GLN A  20       2.863  -0.022 -10.865  1.00  0.73           C  
ATOM    337  O   GLN A  20       3.485  -0.681 -10.025  1.00  0.73           O  
ATOM    338  CB  GLN A  20       2.969   2.469 -10.515  1.00  0.73           C  
ATOM    339  CG  GLN A  20       3.697   3.807 -10.811  1.00  0.73           C  
ATOM    340  CD  GLN A  20       5.170   3.806 -10.356  1.00  0.73           C  
ATOM    341  OE1 GLN A  20       5.451   3.565  -9.168  1.00  0.73           O  
ATOM    342  NE2 GLN A  20       6.108   4.055 -11.266  1.00  0.73           N  
ATOM    343  H   GLN A  20       2.496   2.380 -13.017  1.00  0.73           H  
ATOM    344  HA  GLN A  20       4.504   1.245 -11.379  1.00  0.73           H  
ATOM    345 1HB  GLN A  20       1.897   2.626 -10.634  1.00  0.73           H  
ATOM    346 2HB  GLN A  20       3.146   2.218  -9.470  1.00  0.73           H  
ATOM    347 1HG  GLN A  20       3.683   3.978 -11.893  1.00  0.73           H  
ATOM    348 2HG  GLN A  20       3.179   4.617 -10.299  1.00  0.73           H  
ATOM    349 1HE2 GLN A  20       7.078   4.024 -10.991  1.00  0.73           H  
ATOM    350 2HE2 GLN A  20       5.882   4.239 -12.243  1.00  0.73           H  
ATOM    351  N   GLU A  21       1.728  -0.446 -11.414  1.00  0.72           N  
ATOM    352  CA  GLU A  21       1.083  -1.683 -11.014  1.00  0.72           C  
ATOM    353  C   GLU A  21       2.002  -2.884 -11.247  1.00  0.72           C  
ATOM    354  O   GLU A  21       1.947  -3.849 -10.484  1.00  0.72           O  
ATOM    355  CB  GLU A  21      -0.230  -1.872 -11.785  1.00  0.72           C  
ATOM    356  CG  GLU A  21      -1.364  -0.923 -11.392  1.00  0.72           C  
ATOM    357  CD  GLU A  21      -1.921  -1.212 -10.019  1.00  0.72           C  
ATOM    358  OE1 GLU A  21      -2.300  -2.350  -9.778  1.00  0.72           O  
ATOM    359  OE2 GLU A  21      -1.966  -0.315  -9.215  1.00  0.72           O  
ATOM    360  H   GLU A  21       1.291   0.131 -12.117  1.00  0.72           H  
ATOM    361  HA  GLU A  21       0.859  -1.625  -9.947  1.00  0.72           H  
ATOM    362 1HB  GLU A  21      -0.038  -1.738 -12.851  1.00  0.72           H  
ATOM    363 2HB  GLU A  21      -0.585  -2.892 -11.647  1.00  0.72           H  
ATOM    364 1HG  GLU A  21      -0.985   0.099 -11.410  1.00  0.72           H  
ATOM    365 2HG  GLU A  21      -2.162  -1.000 -12.128  1.00  0.72           H  
ATOM    366  N   LEU A  22       2.854  -2.841 -12.285  1.00  0.71           N  
ATOM    367  CA  LEU A  22       3.767  -3.954 -12.545  1.00  0.71           C  
ATOM    368  C   LEU A  22       4.773  -4.105 -11.425  1.00  0.71           C  
ATOM    369  O   LEU A  22       5.258  -5.206 -11.165  1.00  0.71           O  
ATOM    370  CB  LEU A  22       4.514  -3.786 -13.864  1.00  0.71           C  
ATOM    371  CG  LEU A  22       3.699  -3.972 -15.121  1.00  0.71           C  
ATOM    372  CD1 LEU A  22       4.552  -3.591 -16.328  1.00  0.71           C  
ATOM    373  CD2 LEU A  22       3.267  -5.449 -15.198  1.00  0.71           C  
ATOM    374  H   LEU A  22       2.913  -2.007 -12.866  1.00  0.71           H  
ATOM    375  HA  LEU A  22       3.179  -4.869 -12.602  1.00  0.71           H  
ATOM    376 1HB  LEU A  22       4.929  -2.777 -13.891  1.00  0.71           H  
ATOM    377 2HB  LEU A  22       5.341  -4.495 -13.891  1.00  0.71           H  
ATOM    378  HG  LEU A  22       2.821  -3.325 -15.099  1.00  0.71           H  
ATOM    379 1HD1 LEU A  22       3.981  -3.726 -17.246  1.00  0.71           H  
ATOM    380 2HD1 LEU A  22       4.856  -2.548 -16.242  1.00  0.71           H  
ATOM    381 3HD1 LEU A  22       5.438  -4.220 -16.358  1.00  0.71           H  
ATOM    382 1HD2 LEU A  22       2.683  -5.614 -16.103  1.00  0.71           H  
ATOM    383 2HD2 LEU A  22       4.154  -6.083 -15.218  1.00  0.71           H  
ATOM    384 3HD2 LEU A  22       2.662  -5.704 -14.323  1.00  0.71           H  
ATOM    385  N   LEU A  23       5.156  -2.989 -10.814  1.00  0.69           N  
ATOM    386  CA  LEU A  23       6.117  -3.030  -9.737  1.00  0.69           C  
ATOM    387  C   LEU A  23       5.448  -3.594  -8.507  1.00  0.69           C  
ATOM    388  O   LEU A  23       5.995  -4.458  -7.820  1.00  0.69           O  
ATOM    389  CB  LEU A  23       6.729  -1.658  -9.500  1.00  0.69           C  
ATOM    390  CG  LEU A  23       7.725  -1.616  -8.386  1.00  0.69           C  
ATOM    391  CD1 LEU A  23       8.761  -2.629  -8.618  1.00  0.69           C  
ATOM    392  CD2 LEU A  23       8.370  -0.297  -8.392  1.00  0.69           C  
ATOM    393  H   LEU A  23       4.713  -2.102 -11.033  1.00  0.69           H  
ATOM    394  HA  LEU A  23       6.925  -3.699 -10.024  1.00  0.69           H  
ATOM    395 1HB  LEU A  23       7.215  -1.335 -10.408  1.00  0.69           H  
ATOM    396 2HB  LEU A  23       5.932  -0.952  -9.270  1.00  0.69           H  
ATOM    397  HG  LEU A  23       7.229  -1.801  -7.432  1.00  0.69           H  
ATOM    398 1HD1 LEU A  23       9.486  -2.587  -7.826  1.00  0.69           H  
ATOM    399 2HD1 LEU A  23       8.291  -3.608  -8.633  1.00  0.69           H  
ATOM    400 3HD1 LEU A  23       9.249  -2.448  -9.559  1.00  0.69           H  
ATOM    401 1HD2 LEU A  23       9.108  -0.244  -7.589  1.00  0.69           H  
ATOM    402 2HD2 LEU A  23       8.856  -0.151  -9.341  1.00  0.69           H  
ATOM    403 3HD2 LEU A  23       7.619   0.467  -8.261  1.00  0.69           H  
ATOM    404  N   GLN A  24       4.237  -3.124  -8.230  1.00  0.67           N  
ATOM    405  CA  GLN A  24       3.552  -3.647  -7.065  1.00  0.67           C  
ATOM    406  C   GLN A  24       3.305  -5.140  -7.249  1.00  0.67           C  
ATOM    407  O   GLN A  24       3.449  -5.919  -6.304  1.00  0.67           O  
ATOM    408  CB  GLN A  24       2.260  -2.886  -6.807  1.00  0.67           C  
ATOM    409  CG  GLN A  24       2.523  -1.488  -6.332  1.00  0.67           C  
ATOM    410  CD  GLN A  24       1.283  -0.688  -6.071  1.00  0.67           C  
ATOM    411  OE1 GLN A  24       0.263  -1.226  -5.629  1.00  0.67           O  
ATOM    412  NE2 GLN A  24       1.353   0.612  -6.345  1.00  0.67           N  
ATOM    413  H   GLN A  24       3.819  -2.404  -8.825  1.00  0.67           H  
ATOM    414  HA  GLN A  24       4.201  -3.517  -6.205  1.00  0.67           H  
ATOM    415 1HB  GLN A  24       1.672  -2.834  -7.728  1.00  0.67           H  
ATOM    416 2HB  GLN A  24       1.667  -3.406  -6.058  1.00  0.67           H  
ATOM    417 1HG  GLN A  24       3.079  -1.566  -5.412  1.00  0.67           H  
ATOM    418 2HG  GLN A  24       3.117  -0.968  -7.090  1.00  0.67           H  
ATOM    419 1HE2 GLN A  24       0.555   1.199  -6.198  1.00  0.67           H  
ATOM    420 2HE2 GLN A  24       2.201   1.000  -6.710  1.00  0.67           H  
ATOM    421  N   GLN A  25       2.978  -5.553  -8.481  1.00  0.65           N  
ATOM    422  CA  GLN A  25       2.801  -6.962  -8.788  1.00  0.65           C  
ATOM    423  C   GLN A  25       4.098  -7.719  -8.558  1.00  0.65           C  
ATOM    424  O   GLN A  25       4.098  -8.738  -7.883  1.00  0.65           O  
ATOM    425  CB  GLN A  25       2.362  -7.166 -10.234  1.00  0.65           C  
ATOM    426  CG  GLN A  25       2.141  -8.613 -10.611  1.00  0.65           C  
ATOM    427  CD  GLN A  25       1.770  -8.806 -12.074  1.00  0.65           C  
ATOM    428  OE1 GLN A  25       1.646  -7.856 -12.858  1.00  0.65           O  
ATOM    429  NE2 GLN A  25       1.594 -10.063 -12.454  1.00  0.65           N  
ATOM    430  H   GLN A  25       2.836  -4.871  -9.222  1.00  0.65           H  
ATOM    431  HA  GLN A  25       2.042  -7.374  -8.124  1.00  0.65           H  
ATOM    432 1HB  GLN A  25       1.442  -6.614 -10.419  1.00  0.65           H  
ATOM    433 2HB  GLN A  25       3.120  -6.762 -10.898  1.00  0.65           H  
ATOM    434 1HG  GLN A  25       3.060  -9.160 -10.425  1.00  0.65           H  
ATOM    435 2HG  GLN A  25       1.340  -9.023 -10.001  1.00  0.65           H  
ATOM    436 1HE2 GLN A  25       1.351 -10.274 -13.400  1.00  0.65           H  
ATOM    437 2HE2 GLN A  25       1.709 -10.812 -11.764  1.00  0.65           H  
ATOM    438  N   ALA A  26       5.220  -7.181  -9.056  1.00  0.64           N  
ATOM    439  CA  ALA A  26       6.538  -7.809  -8.948  1.00  0.64           C  
ATOM    440  C   ALA A  26       6.953  -8.070  -7.513  1.00  0.64           C  
ATOM    441  O   ALA A  26       7.599  -9.078  -7.209  1.00  0.64           O  
ATOM    442  CB  ALA A  26       7.573  -6.924  -9.595  1.00  0.64           C  
ATOM    443  H   ALA A  26       5.161  -6.319  -9.596  1.00  0.64           H  
ATOM    444  HA  ALA A  26       6.497  -8.761  -9.461  1.00  0.64           H  
ATOM    445 1HB  ALA A  26       8.536  -7.411  -9.532  1.00  0.64           H  
ATOM    446 2HB  ALA A  26       7.315  -6.751 -10.639  1.00  0.64           H  
ATOM    447 3HB  ALA A  26       7.607  -5.979  -9.070  1.00  0.64           H  
ATOM    448  N   LEU A  27       6.556  -7.172  -6.625  1.00  0.64           N  
ATOM    449  CA  LEU A  27       6.884  -7.269  -5.218  1.00  0.64           C  
ATOM    450  C   LEU A  27       5.869  -8.099  -4.423  1.00  0.64           C  
ATOM    451  O   LEU A  27       6.023  -8.265  -3.208  1.00  0.64           O  
ATOM    452  CB  LEU A  27       6.962  -5.869  -4.642  1.00  0.64           C  
ATOM    453  CG  LEU A  27       8.031  -4.979  -5.235  1.00  0.64           C  
ATOM    454  CD1 LEU A  27       7.901  -3.597  -4.612  1.00  0.64           C  
ATOM    455  CD2 LEU A  27       9.361  -5.646  -5.016  1.00  0.64           C  
ATOM    456  H   LEU A  27       6.045  -6.350  -6.957  1.00  0.64           H  
ATOM    457  HA  LEU A  27       7.857  -7.740  -5.125  1.00  0.64           H  
ATOM    458 1HB  LEU A  27       6.000  -5.384  -4.816  1.00  0.64           H  
ATOM    459 2HB  LEU A  27       7.132  -5.930  -3.567  1.00  0.64           H  
ATOM    460  HG  LEU A  27       7.884  -4.855  -6.302  1.00  0.64           H  
ATOM    461 1HD1 LEU A  27       8.649  -2.934  -5.019  1.00  0.64           H  
ATOM    462 2HD1 LEU A  27       6.909  -3.200  -4.833  1.00  0.64           H  
ATOM    463 3HD1 LEU A  27       8.022  -3.678  -3.545  1.00  0.64           H  
ATOM    464 1HD2 LEU A  27      10.157  -5.036  -5.413  1.00  0.64           H  
ATOM    465 2HD2 LEU A  27       9.517  -5.810  -3.971  1.00  0.64           H  
ATOM    466 3HD2 LEU A  27       9.345  -6.594  -5.524  1.00  0.64           H  
ATOM    467  N   THR A  28       4.835  -8.614  -5.091  1.00  0.65           N  
ATOM    468  CA  THR A  28       3.801  -9.388  -4.420  1.00  0.65           C  
ATOM    469  C   THR A  28       3.944 -10.902  -4.587  1.00  0.65           C  
ATOM    470  O   THR A  28       3.780 -11.458  -5.675  1.00  0.65           O  
ATOM    471  CB  THR A  28       2.414  -9.003  -4.952  1.00  0.65           C  
ATOM    472  OG1 THR A  28       2.123  -7.600  -4.682  1.00  0.65           O  
ATOM    473  CG2 THR A  28       1.390  -9.880  -4.318  1.00  0.65           C  
ATOM    474  H   THR A  28       4.749  -8.473  -6.096  1.00  0.65           H  
ATOM    475  HA  THR A  28       3.841  -9.167  -3.354  1.00  0.65           H  
ATOM    476  HB  THR A  28       2.389  -9.160  -6.027  1.00  0.65           H  
ATOM    477  HG1 THR A  28       2.667  -7.035  -5.281  1.00  0.65           H  
ATOM    478 1HG2 THR A  28       0.410  -9.636  -4.705  1.00  0.65           H  
ATOM    479 2HG2 THR A  28       1.605 -10.923  -4.534  1.00  0.65           H  
ATOM    480 3HG2 THR A  28       1.428  -9.706  -3.257  1.00  0.65           H  
ATOM    481  N   HIS A  29       4.182 -11.579  -3.477  1.00  0.66           N  
ATOM    482  CA  HIS A  29       4.339 -13.026  -3.440  1.00  0.66           C  
ATOM    483  C   HIS A  29       3.006 -13.714  -3.691  1.00  0.66           C  
ATOM    484  O   HIS A  29       1.956 -13.211  -3.296  1.00  0.66           O  
ATOM    485  CB  HIS A  29       4.980 -13.464  -2.123  1.00  0.66           C  
ATOM    486  CG  HIS A  29       5.322 -14.930  -2.002  1.00  0.66           C  
ATOM    487  ND1 HIS A  29       4.385 -15.893  -1.661  1.00  0.66           N  
ATOM    488  CD2 HIS A  29       6.485 -15.591  -2.192  1.00  0.66           C  
ATOM    489  CE1 HIS A  29       4.978 -17.082  -1.629  1.00  0.66           C  
ATOM    490  NE2 HIS A  29       6.245 -16.924  -1.950  1.00  0.66           N  
ATOM    491  H   HIS A  29       4.261 -11.061  -2.601  1.00  0.66           H  
ATOM    492  HA  HIS A  29       5.012 -13.332  -4.243  1.00  0.66           H  
ATOM    493 1HB  HIS A  29       5.893 -12.887  -1.961  1.00  0.66           H  
ATOM    494 2HB  HIS A  29       4.304 -13.220  -1.315  1.00  0.66           H  
ATOM    495  HD2 HIS A  29       7.429 -15.151  -2.482  1.00  0.66           H  
ATOM    496  HE1 HIS A  29       4.497 -18.031  -1.382  1.00  0.66           H  
ATOM    497  HE2 HIS A  29       6.930 -17.669  -2.010  1.00  0.66           H  
ATOM    498  N   ARG A  30       3.041 -14.878  -4.330  1.00  0.68           N  
ATOM    499  CA  ARG A  30       1.838 -15.670  -4.618  1.00  0.68           C  
ATOM    500  C   ARG A  30       0.884 -15.825  -3.420  1.00  0.68           C  
ATOM    501  O   ARG A  30      -0.333 -15.864  -3.593  1.00  0.68           O  
ATOM    502  CB  ARG A  30       2.231 -17.036  -5.163  1.00  0.68           C  
ATOM    503  CG  ARG A  30       1.063 -17.903  -5.597  1.00  0.68           C  
ATOM    504  CD  ARG A  30       1.513 -19.119  -6.342  1.00  0.68           C  
ATOM    505  NE  ARG A  30       2.250 -20.055  -5.512  1.00  0.68           N  
ATOM    506  CZ  ARG A  30       3.027 -21.049  -5.991  1.00  0.68           C  
ATOM    507  NH1 ARG A  30       3.172 -21.211  -7.291  1.00  0.68           N  
ATOM    508  NH2 ARG A  30       3.648 -21.865  -5.152  1.00  0.68           N  
ATOM    509  H   ARG A  30       3.938 -15.229  -4.641  1.00  0.68           H  
ATOM    510  HA  ARG A  30       1.287 -15.167  -5.396  1.00  0.68           H  
ATOM    511 1HB  ARG A  30       2.882 -16.906  -6.030  1.00  0.68           H  
ATOM    512 2HB  ARG A  30       2.792 -17.582  -4.405  1.00  0.68           H  
ATOM    513 1HG  ARG A  30       0.504 -18.222  -4.717  1.00  0.68           H  
ATOM    514 2HG  ARG A  30       0.410 -17.324  -6.249  1.00  0.68           H  
ATOM    515 1HD  ARG A  30       0.646 -19.636  -6.750  1.00  0.68           H  
ATOM    516 2HD  ARG A  30       2.162 -18.811  -7.163  1.00  0.68           H  
ATOM    517  HE  ARG A  30       2.163 -19.964  -4.511  1.00  0.68           H  
ATOM    518 1HH1 ARG A  30       2.711 -20.574  -7.964  1.00  0.68           H  
ATOM    519 2HH1 ARG A  30       3.755 -21.949  -7.651  1.00  0.68           H  
ATOM    520 1HH2 ARG A  30       3.538 -21.744  -4.155  1.00  0.68           H  
ATOM    521 2HH2 ARG A  30       4.229 -22.609  -5.509  1.00  0.68           H  
ATOM    522  N   SER A  31       1.425 -15.936  -2.209  1.00  0.70           N  
ATOM    523  CA  SER A  31       0.614 -16.114  -1.008  1.00  0.70           C  
ATOM    524  C   SER A  31      -0.157 -14.865  -0.553  1.00  0.70           C  
ATOM    525  O   SER A  31      -0.978 -14.946   0.361  1.00  0.70           O  
ATOM    526  CB  SER A  31       1.510 -16.535   0.132  1.00  0.70           C  
ATOM    527  OG  SER A  31       2.430 -15.507   0.444  1.00  0.70           O  
ATOM    528  H   SER A  31       2.439 -15.892  -2.103  1.00  0.70           H  
ATOM    529  HA  SER A  31      -0.109 -16.905  -1.208  1.00  0.70           H  
ATOM    530 1HB  SER A  31       0.901 -16.756   1.008  1.00  0.70           H  
ATOM    531 2HB  SER A  31       2.049 -17.443  -0.133  1.00  0.70           H  
ATOM    532  HG  SER A  31       3.100 -15.545  -0.274  1.00  0.70           H  
ATOM    533  N   ALA A  32       0.162 -13.700  -1.113  1.00  0.71           N  
ATOM    534  CA  ALA A  32      -0.434 -12.440  -0.679  1.00  0.71           C  
ATOM    535  C   ALA A  32      -1.780 -12.098  -1.326  1.00  0.71           C  
ATOM    536  O   ALA A  32      -2.659 -11.552  -0.658  1.00  0.71           O  
ATOM    537  CB  ALA A  32       0.531 -11.324  -0.978  1.00  0.71           C  
ATOM    538  H   ALA A  32       0.832 -13.680  -1.879  1.00  0.71           H  
ATOM    539  HA  ALA A  32      -0.590 -12.500   0.395  1.00  0.71           H  
ATOM    540 1HB  ALA A  32       0.126 -10.388  -0.628  1.00  0.71           H  
ATOM    541 2HB  ALA A  32       1.474 -11.511  -0.506  1.00  0.71           H  
ATOM    542 3HB  ALA A  32       0.662 -11.300  -2.035  1.00  0.71           H  
ATOM    543  N   SER A  33      -1.932 -12.361  -2.623  1.00  0.72           N  
ATOM    544  CA  SER A  33      -3.157 -11.983  -3.342  1.00  0.72           C  
ATOM    545  C   SER A  33      -3.358 -12.698  -4.676  1.00  0.72           C  
ATOM    546  O   SER A  33      -2.448 -13.330  -5.200  1.00  0.72           O  
ATOM    547  CB  SER A  33      -3.240 -10.464  -3.515  1.00  0.72           C  
ATOM    548  OG  SER A  33      -2.194  -9.921  -4.301  1.00  0.72           O  
ATOM    549  H   SER A  33      -1.186 -12.833  -3.119  1.00  0.72           H  
ATOM    550  HA  SER A  33      -3.998 -12.265  -2.708  1.00  0.72           H  
ATOM    551 1HB  SER A  33      -4.191 -10.223  -3.983  1.00  0.72           H  
ATOM    552 2HB  SER A  33      -3.243  -9.986  -2.543  1.00  0.72           H  
ATOM    553  HG  SER A  33      -2.090 -10.453  -5.124  1.00  0.72           H  
ATOM    554  N   SER A  34      -4.572 -12.570  -5.242  1.00  0.72           N  
ATOM    555  CA  SER A  34      -4.888 -13.161  -6.552  1.00  0.72           C  
ATOM    556  C   SER A  34      -4.036 -12.576  -7.676  1.00  0.72           C  
ATOM    557  O   SER A  34      -3.802 -13.224  -8.697  1.00  0.72           O  
ATOM    558  CB  SER A  34      -6.345 -12.934  -6.871  1.00  0.72           C  
ATOM    559  OG  SER A  34      -6.598 -11.570  -7.063  1.00  0.72           O  
ATOM    560  H   SER A  34      -5.287 -12.053  -4.752  1.00  0.72           H  
ATOM    561  HA  SER A  34      -4.697 -14.234  -6.500  1.00  0.72           H  
ATOM    562 1HB  SER A  34      -6.609 -13.486  -7.772  1.00  0.72           H  
ATOM    563 2HB  SER A  34      -6.963 -13.312  -6.059  1.00  0.72           H  
ATOM    564  HG  SER A  34      -6.014 -11.296  -7.780  1.00  0.72           H  
ATOM    565  N   LYS A  35      -3.556 -11.359  -7.467  1.00  0.70           N  
ATOM    566  CA  LYS A  35      -2.631 -10.726  -8.387  1.00  0.70           C  
ATOM    567  C   LYS A  35      -1.285 -10.945  -7.754  1.00  0.70           C  
ATOM    568  O   LYS A  35      -1.114 -10.635  -6.575  1.00  0.70           O  
ATOM    569  CB  LYS A  35      -2.887  -9.228  -8.572  1.00  0.70           C  
ATOM    570  CG  LYS A  35      -1.946  -8.567  -9.589  1.00  0.70           C  
ATOM    571  CD  LYS A  35      -2.354  -7.131  -9.923  1.00  0.70           C  
ATOM    572  CE  LYS A  35      -2.020  -6.166  -8.790  1.00  0.70           C  
ATOM    573  NZ  LYS A  35      -2.281  -4.754  -9.179  1.00  0.70           N  
ATOM    574  H   LYS A  35      -3.823 -10.881  -6.623  1.00  0.70           H  
ATOM    575  HA  LYS A  35      -2.651 -11.232  -9.352  1.00  0.70           H  
ATOM    576 1HB  LYS A  35      -3.912  -9.069  -8.904  1.00  0.70           H  
ATOM    577 2HB  LYS A  35      -2.765  -8.718  -7.617  1.00  0.70           H  
ATOM    578 1HG  LYS A  35      -0.936  -8.551  -9.176  1.00  0.70           H  
ATOM    579 2HG  LYS A  35      -1.929  -9.154 -10.506  1.00  0.70           H  
ATOM    580 1HD  LYS A  35      -1.824  -6.806 -10.822  1.00  0.70           H  
ATOM    581 2HD  LYS A  35      -3.426  -7.088 -10.119  1.00  0.70           H  
ATOM    582 1HE  LYS A  35      -2.617  -6.409  -7.913  1.00  0.70           H  
ATOM    583 2HE  LYS A  35      -0.961  -6.270  -8.540  1.00  0.70           H  
ATOM    584 1HZ  LYS A  35      -2.034  -4.121  -8.420  1.00  0.70           H  
ATOM    585 2HZ  LYS A  35      -1.717  -4.534  -9.990  1.00  0.70           H  
ATOM    586 3HZ  LYS A  35      -3.246  -4.606  -9.413  1.00  0.70           H  
ATOM    587  N   HIS A  36      -0.348 -11.500  -8.495  1.00  0.67           N  
ATOM    588  CA  HIS A  36       0.964 -11.771  -7.931  1.00  0.67           C  
ATOM    589  C   HIS A  36       2.062 -11.866  -8.961  1.00  0.67           C  
ATOM    590  O   HIS A  36       1.817 -11.887 -10.175  1.00  0.67           O  
ATOM    591  CB  HIS A  36       0.921 -13.030  -7.085  1.00  0.67           C  
ATOM    592  CG  HIS A  36       0.473 -14.230  -7.822  1.00  0.67           C  
ATOM    593  ND1 HIS A  36       1.314 -15.021  -8.586  1.00  0.67           N  
ATOM    594  CD2 HIS A  36      -0.758 -14.787  -7.906  1.00  0.67           C  
ATOM    595  CE1 HIS A  36       0.592 -16.022  -9.107  1.00  0.67           C  
ATOM    596  NE2 HIS A  36      -0.654 -15.890  -8.707  1.00  0.67           N  
ATOM    597  H   HIS A  36      -0.555 -11.750  -9.451  1.00  0.67           H  
ATOM    598  HA  HIS A  36       1.237 -10.954  -7.265  1.00  0.67           H  
ATOM    599 1HB  HIS A  36       1.915 -13.224  -6.682  1.00  0.67           H  
ATOM    600 2HB  HIS A  36       0.251 -12.881  -6.230  1.00  0.67           H  
ATOM    601  HD2 HIS A  36      -1.664 -14.425  -7.423  1.00  0.67           H  
ATOM    602  HE1 HIS A  36       0.944 -16.823  -9.747  1.00  0.67           H  
ATOM    603  HE2 HIS A  36      -1.422 -16.503  -8.947  1.00  0.67           H  
ATOM    604  N   ASN A  37       3.279 -11.967  -8.463  1.00  0.64           N  
ATOM    605  CA  ASN A  37       4.455 -12.003  -9.295  1.00  0.64           C  
ATOM    606  C   ASN A  37       4.856 -13.305  -9.975  1.00  0.64           C  
ATOM    607  O   ASN A  37       5.820 -13.268 -10.734  1.00  0.64           O  
ATOM    608  CB  ASN A  37       5.638 -11.571  -8.447  1.00  0.64           C  
ATOM    609  CG  ASN A  37       6.004 -12.489  -7.312  1.00  0.64           C  
ATOM    610  OD1 ASN A  37       5.495 -13.610  -7.148  1.00  0.64           O  
ATOM    611  ND2 ASN A  37       6.905 -11.995  -6.493  1.00  0.64           N  
ATOM    612  H   ASN A  37       3.407 -11.928  -7.451  1.00  0.64           H  
ATOM    613  HA  ASN A  37       4.307 -11.267 -10.087  1.00  0.64           H  
ATOM    614 1HB  ASN A  37       6.482 -11.486  -9.081  1.00  0.64           H  
ATOM    615 2HB  ASN A  37       5.461 -10.615  -8.028  1.00  0.64           H  
ATOM    616 1HD2 ASN A  37       7.221 -12.527  -5.711  1.00  0.64           H  
ATOM    617 2HD2 ASN A  37       7.263 -11.053  -6.660  1.00  0.64           H  
ATOM    618  N   GLU A  38       4.132 -14.428  -9.841  1.00  0.61           N  
ATOM    619  CA  GLU A  38       4.686 -15.643 -10.475  1.00  0.61           C  
ATOM    620  C   GLU A  38       4.888 -15.495 -11.987  1.00  0.61           C  
ATOM    621  O   GLU A  38       5.859 -15.993 -12.567  1.00  0.61           O  
ATOM    622  CB  GLU A  38       3.833 -16.870 -10.193  1.00  0.61           C  
ATOM    623  CG  GLU A  38       4.447 -18.174 -10.699  1.00  0.61           C  
ATOM    624  CD  GLU A  38       3.685 -19.424 -10.283  1.00  0.61           C  
ATOM    625  OE1 GLU A  38       2.689 -19.311  -9.600  1.00  0.61           O  
ATOM    626  OE2 GLU A  38       4.114 -20.496 -10.642  1.00  0.61           O  
ATOM    627  H   GLU A  38       3.271 -14.477  -9.281  1.00  0.61           H  
ATOM    628  HA  GLU A  38       5.662 -15.828 -10.030  1.00  0.61           H  
ATOM    629 1HB  GLU A  38       3.625 -16.952  -9.124  1.00  0.61           H  
ATOM    630 2HB  GLU A  38       2.902 -16.758 -10.719  1.00  0.61           H  
ATOM    631 1HG  GLU A  38       4.492 -18.134 -11.787  1.00  0.61           H  
ATOM    632 2HG  GLU A  38       5.471 -18.238 -10.325  1.00  0.61           H  
ATOM    633  N   ARG A  39       3.977 -14.795 -12.646  1.00  0.59           N  
ATOM    634  CA  ARG A  39       4.087 -14.612 -14.086  1.00  0.59           C  
ATOM    635  C   ARG A  39       5.330 -13.803 -14.449  1.00  0.59           C  
ATOM    636  O   ARG A  39       5.913 -13.970 -15.527  1.00  0.59           O  
ATOM    637  CB  ARG A  39       2.859 -13.905 -14.616  1.00  0.59           C  
ATOM    638  CG  ARG A  39       1.586 -14.742 -14.590  1.00  0.59           C  
ATOM    639  CD  ARG A  39       0.407 -13.973 -15.072  1.00  0.59           C  
ATOM    640  NE  ARG A  39      -0.808 -14.772 -15.052  1.00  0.59           N  
ATOM    641  CZ  ARG A  39      -2.045 -14.295 -15.296  1.00  0.59           C  
ATOM    642  NH1 ARG A  39      -2.216 -13.020 -15.573  1.00  0.59           N  
ATOM    643  NH2 ARG A  39      -3.086 -15.107 -15.255  1.00  0.59           N  
ATOM    644  H   ARG A  39       3.200 -14.393 -12.138  1.00  0.59           H  
ATOM    645  HA  ARG A  39       4.159 -15.595 -14.553  1.00  0.59           H  
ATOM    646 1HB  ARG A  39       2.680 -13.004 -14.028  1.00  0.59           H  
ATOM    647 2HB  ARG A  39       3.035 -13.594 -15.645  1.00  0.59           H  
ATOM    648 1HG  ARG A  39       1.712 -15.617 -15.228  1.00  0.59           H  
ATOM    649 2HG  ARG A  39       1.390 -15.064 -13.564  1.00  0.59           H  
ATOM    650 1HD  ARG A  39       0.255 -13.107 -14.428  1.00  0.59           H  
ATOM    651 2HD  ARG A  39       0.581 -13.640 -16.094  1.00  0.59           H  
ATOM    652  HE  ARG A  39      -0.718 -15.758 -14.843  1.00  0.59           H  
ATOM    653 1HH1 ARG A  39      -1.420 -12.399 -15.604  1.00  0.59           H  
ATOM    654 2HH1 ARG A  39      -3.142 -12.663 -15.756  1.00  0.59           H  
ATOM    655 1HH2 ARG A  39      -2.954 -16.087 -15.042  1.00  0.59           H  
ATOM    656 2HH2 ARG A  39      -4.012 -14.751 -15.438  1.00  0.59           H  
ATOM    657  N   LEU A  40       5.721 -12.905 -13.551  1.00  0.59           N  
ATOM    658  CA  LEU A  40       6.825 -12.026 -13.817  1.00  0.59           C  
ATOM    659  C   LEU A  40       8.110 -12.740 -13.448  1.00  0.59           C  
ATOM    660  O   LEU A  40       9.136 -12.516 -14.084  1.00  0.59           O  
ATOM    661  CB  LEU A  40       6.670 -10.726 -13.032  1.00  0.59           C  
ATOM    662  CG  LEU A  40       5.439  -9.889 -13.342  1.00  0.59           C  
ATOM    663  CD1 LEU A  40       5.437  -8.663 -12.448  1.00  0.59           C  
ATOM    664  CD2 LEU A  40       5.429  -9.516 -14.773  1.00  0.59           C  
ATOM    665  H   LEU A  40       5.270 -12.860 -12.645  1.00  0.59           H  
ATOM    666  HA  LEU A  40       6.846 -11.791 -14.879  1.00  0.59           H  
ATOM    667 1HB  LEU A  40       6.642 -10.969 -11.969  1.00  0.59           H  
ATOM    668 2HB  LEU A  40       7.545 -10.104 -13.218  1.00  0.59           H  
ATOM    669  HG  LEU A  40       4.542 -10.467 -13.121  1.00  0.59           H  
ATOM    670 1HD1 LEU A  40       4.557  -8.056 -12.649  1.00  0.59           H  
ATOM    671 2HD1 LEU A  40       5.423  -8.987 -11.422  1.00  0.59           H  
ATOM    672 3HD1 LEU A  40       6.332  -8.071 -12.637  1.00  0.59           H  
ATOM    673 1HD2 LEU A  40       4.533  -8.928 -14.957  1.00  0.59           H  
ATOM    674 2HD2 LEU A  40       6.313  -8.930 -15.012  1.00  0.59           H  
ATOM    675 3HD2 LEU A  40       5.412 -10.414 -15.383  1.00  0.59           H  
ATOM    676  N   GLU A  41       8.054 -13.627 -12.441  1.00  0.59           N  
ATOM    677  CA  GLU A  41       9.232 -14.389 -12.026  1.00  0.59           C  
ATOM    678  C   GLU A  41       9.676 -15.241 -13.215  1.00  0.59           C  
ATOM    679  O   GLU A  41      10.860 -15.326 -13.548  1.00  0.59           O  
ATOM    680  CB  GLU A  41       8.890 -15.323 -10.847  1.00  0.59           C  
ATOM    681  CG  GLU A  41       8.592 -14.673  -9.492  1.00  0.59           C  
ATOM    682  CD  GLU A  41       8.047 -15.674  -8.468  1.00  0.59           C  
ATOM    683  OE1 GLU A  41       7.756 -16.786  -8.845  1.00  0.59           O  
ATOM    684  OE2 GLU A  41       7.926 -15.320  -7.318  1.00  0.59           O  
ATOM    685  H   GLU A  41       7.178 -13.749 -11.939  1.00  0.59           H  
ATOM    686  HA  GLU A  41      10.036 -13.706 -11.749  1.00  0.59           H  
ATOM    687 1HB  GLU A  41       8.023 -15.925 -11.110  1.00  0.59           H  
ATOM    688 2HB  GLU A  41       9.721 -16.011 -10.692  1.00  0.59           H  
ATOM    689 1HG  GLU A  41       9.505 -14.244  -9.109  1.00  0.59           H  
ATOM    690 2HG  GLU A  41       7.884 -13.877  -9.622  1.00  0.59           H  
ATOM    691  N   PHE A  42       8.691 -15.817 -13.914  1.00  0.59           N  
ATOM    692  CA  PHE A  42       8.950 -16.605 -15.113  1.00  0.59           C  
ATOM    693  C   PHE A  42       9.661 -15.776 -16.179  1.00  0.59           C  
ATOM    694  O   PHE A  42      10.718 -16.172 -16.698  1.00  0.59           O  
ATOM    695  CB  PHE A  42       7.644 -17.152 -15.683  1.00  0.59           C  
ATOM    696  CG  PHE A  42       7.806 -17.843 -16.998  1.00  0.59           C  
ATOM    697  CD1 PHE A  42       8.268 -19.147 -17.073  1.00  0.59           C  
ATOM    698  CD2 PHE A  42       7.502 -17.172 -18.178  1.00  0.59           C  
ATOM    699  CE1 PHE A  42       8.421 -19.767 -18.300  1.00  0.59           C  
ATOM    700  CE2 PHE A  42       7.655 -17.784 -19.399  1.00  0.59           C  
ATOM    701  CZ  PHE A  42       8.114 -19.085 -19.463  1.00  0.59           C  
ATOM    702  H   PHE A  42       7.730 -15.727 -13.572  1.00  0.59           H  
ATOM    703  HA  PHE A  42       9.594 -17.442 -14.841  1.00  0.59           H  
ATOM    704 1HB  PHE A  42       7.201 -17.850 -14.973  1.00  0.59           H  
ATOM    705 2HB  PHE A  42       6.938 -16.334 -15.813  1.00  0.59           H  
ATOM    706  HD1 PHE A  42       8.511 -19.682 -16.155  1.00  0.59           H  
ATOM    707  HD2 PHE A  42       7.141 -16.142 -18.124  1.00  0.59           H  
ATOM    708  HE1 PHE A  42       8.785 -20.793 -18.350  1.00  0.59           H  
ATOM    709  HE2 PHE A  42       7.415 -17.244 -20.315  1.00  0.59           H  
ATOM    710  HZ  PHE A  42       8.237 -19.573 -20.429  1.00  0.59           H  
ATOM    711  N   LEU A  43       9.091 -14.607 -16.495  1.00  0.60           N  
ATOM    712  CA  LEU A  43       9.690 -13.755 -17.508  1.00  0.60           C  
ATOM    713  C   LEU A  43      11.079 -13.293 -17.084  1.00  0.60           C  
ATOM    714  O   LEU A  43      12.007 -13.286 -17.894  1.00  0.60           O  
ATOM    715  CB  LEU A  43       8.810 -12.526 -17.735  1.00  0.60           C  
ATOM    716  CG  LEU A  43       7.484 -12.755 -18.384  1.00  0.60           C  
ATOM    717  CD1 LEU A  43       6.709 -11.457 -18.338  1.00  0.60           C  
ATOM    718  CD2 LEU A  43       7.697 -13.228 -19.811  1.00  0.60           C  
ATOM    719  H   LEU A  43       8.215 -14.326 -16.047  1.00  0.60           H  
ATOM    720  HA  LEU A  43       9.773 -14.322 -18.433  1.00  0.60           H  
ATOM    721 1HB  LEU A  43       8.617 -12.069 -16.767  1.00  0.60           H  
ATOM    722 2HB  LEU A  43       9.363 -11.810 -18.345  1.00  0.60           H  
ATOM    723  HG  LEU A  43       6.925 -13.509 -17.829  1.00  0.60           H  
ATOM    724 1HD1 LEU A  43       5.733 -11.598 -18.796  1.00  0.60           H  
ATOM    725 2HD1 LEU A  43       6.583 -11.152 -17.305  1.00  0.60           H  
ATOM    726 3HD1 LEU A  43       7.258 -10.690 -18.878  1.00  0.60           H  
ATOM    727 1HD2 LEU A  43       6.730 -13.390 -20.286  1.00  0.60           H  
ATOM    728 2HD2 LEU A  43       8.253 -12.471 -20.365  1.00  0.60           H  
ATOM    729 3HD2 LEU A  43       8.260 -14.162 -19.802  1.00  0.60           H  
ATOM    730  N   GLY A  44      11.224 -12.987 -15.800  1.00  0.61           N  
ATOM    731  CA  GLY A  44      12.456 -12.521 -15.193  1.00  0.61           C  
ATOM    732  C   GLY A  44      13.577 -13.496 -15.417  1.00  0.61           C  
ATOM    733  O   GLY A  44      14.638 -13.137 -15.922  1.00  0.61           O  
ATOM    734  H   GLY A  44      10.414 -13.049 -15.194  1.00  0.61           H  
ATOM    735 1HA  GLY A  44      12.718 -11.537 -15.569  1.00  0.61           H  
ATOM    736 2HA  GLY A  44      12.285 -12.440 -14.135  1.00  0.61           H  
ATOM    737  N   ASP A  45      13.325 -14.751 -15.076  1.00  0.62           N  
ATOM    738  CA  ASP A  45      14.286 -15.825 -15.243  1.00  0.62           C  
ATOM    739  C   ASP A  45      14.732 -15.919 -16.700  1.00  0.62           C  
ATOM    740  O   ASP A  45      15.936 -15.983 -16.988  1.00  0.62           O  
ATOM    741  CB  ASP A  45      13.671 -17.148 -14.772  1.00  0.62           C  
ATOM    742  CG  ASP A  45      14.607 -18.385 -14.913  1.00  0.62           C  
ATOM    743  OD1 ASP A  45      15.796 -18.208 -15.083  1.00  0.62           O  
ATOM    744  OD2 ASP A  45      14.106 -19.496 -14.869  1.00  0.62           O  
ATOM    745  H   ASP A  45      12.420 -14.969 -14.650  1.00  0.62           H  
ATOM    746  HA  ASP A  45      15.157 -15.607 -14.622  1.00  0.62           H  
ATOM    747 1HB  ASP A  45      13.389 -17.044 -13.717  1.00  0.62           H  
ATOM    748 2HB  ASP A  45      12.750 -17.332 -15.329  1.00  0.62           H  
ATOM    749  N   SER A  46      13.767 -15.953 -17.630  1.00  0.64           N  
ATOM    750  CA  SER A  46      14.117 -16.077 -19.042  1.00  0.64           C  
ATOM    751  C   SER A  46      14.951 -14.897 -19.563  1.00  0.64           C  
ATOM    752  O   SER A  46      15.933 -15.099 -20.291  1.00  0.64           O  
ATOM    753  CB  SER A  46      12.855 -16.183 -19.873  1.00  0.64           C  
ATOM    754  OG  SER A  46      12.154 -17.366 -19.594  1.00  0.64           O  
ATOM    755  H   SER A  46      12.783 -15.899 -17.350  1.00  0.64           H  
ATOM    756  HA  SER A  46      14.700 -16.990 -19.163  1.00  0.64           H  
ATOM    757 1HB  SER A  46      12.215 -15.322 -19.669  1.00  0.64           H  
ATOM    758 2HB  SER A  46      13.118 -16.151 -20.927  1.00  0.64           H  
ATOM    759  HG  SER A  46      11.746 -17.229 -18.722  1.00  0.64           H  
ATOM    760  N   ILE A  47      14.587 -13.674 -19.167  1.00  0.65           N  
ATOM    761  CA  ILE A  47      15.280 -12.479 -19.639  1.00  0.65           C  
ATOM    762  C   ILE A  47      16.632 -12.315 -18.981  1.00  0.65           C  
ATOM    763  O   ILE A  47      17.612 -11.976 -19.644  1.00  0.65           O  
ATOM    764  CB  ILE A  47      14.422 -11.228 -19.464  1.00  0.65           C  
ATOM    765  CG1 ILE A  47      13.159 -11.371 -20.298  1.00  0.65           C  
ATOM    766  CG2 ILE A  47      15.176 -10.043 -19.916  1.00  0.65           C  
ATOM    767  CD1 ILE A  47      13.435 -11.559 -21.766  1.00  0.65           C  
ATOM    768  H   ILE A  47      13.774 -13.569 -18.556  1.00  0.65           H  
ATOM    769  HA  ILE A  47      15.447 -12.594 -20.707  1.00  0.65           H  
ATOM    770  HB  ILE A  47      14.124 -11.118 -18.418  1.00  0.65           H  
ATOM    771 1HG1 ILE A  47      12.602 -12.229 -19.958  1.00  0.65           H  
ATOM    772 2HG1 ILE A  47      12.547 -10.489 -20.160  1.00  0.65           H  
ATOM    773 1HG2 ILE A  47      14.526  -9.200 -19.811  1.00  0.65           H  
ATOM    774 2HG2 ILE A  47      16.077  -9.918 -19.311  1.00  0.65           H  
ATOM    775 3HG2 ILE A  47      15.450 -10.169 -20.955  1.00  0.65           H  
ATOM    776 1HD1 ILE A  47      12.491 -11.658 -22.299  1.00  0.65           H  
ATOM    777 2HD1 ILE A  47      13.977 -10.699 -22.145  1.00  0.65           H  
ATOM    778 3HD1 ILE A  47      14.030 -12.457 -21.914  1.00  0.65           H  
ATOM    779  N   LEU A  48      16.701 -12.578 -17.689  1.00  0.66           N  
ATOM    780  CA  LEU A  48      17.953 -12.531 -16.971  1.00  0.66           C  
ATOM    781  C   LEU A  48      18.947 -13.501 -17.582  1.00  0.66           C  
ATOM    782  O   LEU A  48      20.081 -13.126 -17.885  1.00  0.66           O  
ATOM    783  CB  LEU A  48      17.726 -12.881 -15.507  1.00  0.66           C  
ATOM    784  CG  LEU A  48      18.952 -12.995 -14.677  1.00  0.66           C  
ATOM    785  CD1 LEU A  48      19.697 -11.681 -14.630  1.00  0.66           C  
ATOM    786  CD2 LEU A  48      18.553 -13.451 -13.307  1.00  0.66           C  
ATOM    787  H   LEU A  48      15.864 -12.835 -17.179  1.00  0.66           H  
ATOM    788  HA  LEU A  48      18.359 -11.535 -17.045  1.00  0.66           H  
ATOM    789 1HB  LEU A  48      17.074 -12.141 -15.065  1.00  0.66           H  
ATOM    790 2HB  LEU A  48      17.211 -13.846 -15.464  1.00  0.66           H  
ATOM    791  HG  LEU A  48      19.593 -13.718 -15.128  1.00  0.66           H  
ATOM    792 1HD1 LEU A  48      20.600 -11.805 -14.036  1.00  0.66           H  
ATOM    793 2HD1 LEU A  48      19.963 -11.392 -15.638  1.00  0.66           H  
ATOM    794 3HD1 LEU A  48      19.077 -10.917 -14.187  1.00  0.66           H  
ATOM    795 1HD2 LEU A  48      19.442 -13.565 -12.683  1.00  0.66           H  
ATOM    796 2HD2 LEU A  48      17.889 -12.707 -12.878  1.00  0.66           H  
ATOM    797 3HD2 LEU A  48      18.027 -14.412 -13.372  1.00  0.66           H  
ATOM    798  N   SER A  49      18.521 -14.748 -17.805  1.00  0.67           N  
ATOM    799  CA  SER A  49      19.411 -15.738 -18.383  1.00  0.67           C  
ATOM    800  C   SER A  49      19.883 -15.295 -19.768  1.00  0.67           C  
ATOM    801  O   SER A  49      21.068 -15.405 -20.078  1.00  0.67           O  
ATOM    802  CB  SER A  49      18.698 -17.068 -18.478  1.00  0.67           C  
ATOM    803  OG  SER A  49      18.383 -17.563 -17.205  1.00  0.67           O  
ATOM    804  H   SER A  49      17.571 -15.031 -17.550  1.00  0.67           H  
ATOM    805  HA  SER A  49      20.281 -15.843 -17.743  1.00  0.67           H  
ATOM    806 1HB  SER A  49      17.780 -16.948 -19.059  1.00  0.67           H  
ATOM    807 2HB  SER A  49      19.329 -17.779 -19.003  1.00  0.67           H  
ATOM    808  HG  SER A  49      17.589 -17.044 -16.905  1.00  0.67           H  
ATOM    809  N   TYR A  50      18.975 -14.744 -20.586  1.00  0.67           N  
ATOM    810  CA  TYR A  50      19.328 -14.221 -21.907  1.00  0.67           C  
ATOM    811  C   TYR A  50      20.394 -13.132 -21.830  1.00  0.67           C  
ATOM    812  O   TYR A  50      21.433 -13.219 -22.493  1.00  0.67           O  
ATOM    813  CB  TYR A  50      18.054 -13.690 -22.578  1.00  0.67           C  
ATOM    814  CG  TYR A  50      18.212 -12.880 -23.842  1.00  0.67           C  
ATOM    815  CD1 TYR A  50      18.435 -13.470 -25.074  1.00  0.67           C  
ATOM    816  CD2 TYR A  50      18.094 -11.500 -23.742  1.00  0.67           C  
ATOM    817  CE1 TYR A  50      18.546 -12.664 -26.204  1.00  0.67           C  
ATOM    818  CE2 TYR A  50      18.210 -10.702 -24.848  1.00  0.67           C  
ATOM    819  CZ  TYR A  50      18.434 -11.270 -26.079  1.00  0.67           C  
ATOM    820  OH  TYR A  50      18.549 -10.465 -27.193  1.00  0.67           O  
ATOM    821  H   TYR A  50      17.996 -14.701 -20.300  1.00  0.67           H  
ATOM    822  HA  TYR A  50      19.731 -15.038 -22.504  1.00  0.67           H  
ATOM    823 1HB  TYR A  50      17.403 -14.535 -22.804  1.00  0.67           H  
ATOM    824 2HB  TYR A  50      17.521 -13.078 -21.870  1.00  0.67           H  
ATOM    825  HD1 TYR A  50      18.520 -14.553 -25.159  1.00  0.67           H  
ATOM    826  HD2 TYR A  50      17.909 -11.055 -22.775  1.00  0.67           H  
ATOM    827  HE1 TYR A  50      18.723 -13.116 -27.180  1.00  0.67           H  
ATOM    828  HE2 TYR A  50      18.121  -9.621 -24.751  1.00  0.67           H  
ATOM    829  HH  TYR A  50      18.527  -9.540 -26.926  1.00  0.67           H  
ATOM    830  N   VAL A  51      20.153 -12.123 -20.997  1.00  0.68           N  
ATOM    831  CA  VAL A  51      21.079 -11.012 -20.869  1.00  0.68           C  
ATOM    832  C   VAL A  51      22.439 -11.406 -20.327  1.00  0.68           C  
ATOM    833  O   VAL A  51      23.471 -11.000 -20.876  1.00  0.68           O  
ATOM    834  CB  VAL A  51      20.470  -9.920 -19.992  1.00  0.68           C  
ATOM    835  CG1 VAL A  51      21.523  -8.908 -19.670  1.00  0.68           C  
ATOM    836  CG2 VAL A  51      19.297  -9.255 -20.755  1.00  0.68           C  
ATOM    837  H   VAL A  51      19.287 -12.119 -20.456  1.00  0.68           H  
ATOM    838  HA  VAL A  51      21.223 -10.591 -21.864  1.00  0.68           H  
ATOM    839  HB  VAL A  51      20.102 -10.352 -19.054  1.00  0.68           H  
ATOM    840 1HG1 VAL A  51      21.111  -8.126 -19.068  1.00  0.68           H  
ATOM    841 2HG1 VAL A  51      22.322  -9.396 -19.128  1.00  0.68           H  
ATOM    842 3HG1 VAL A  51      21.910  -8.497 -20.572  1.00  0.68           H  
ATOM    843 1HG2 VAL A  51      18.854  -8.478 -20.161  1.00  0.68           H  
ATOM    844 2HG2 VAL A  51      19.664  -8.826 -21.690  1.00  0.68           H  
ATOM    845 3HG2 VAL A  51      18.548 -10.002 -20.966  1.00  0.68           H  
ATOM    846  N   ILE A  52      22.457 -12.208 -19.273  1.00  0.68           N  
ATOM    847  CA  ILE A  52      23.717 -12.637 -18.711  1.00  0.68           C  
ATOM    848  C   ILE A  52      24.466 -13.549 -19.659  1.00  0.68           C  
ATOM    849  O   ILE A  52      25.680 -13.416 -19.813  1.00  0.68           O  
ATOM    850  CB  ILE A  52      23.519 -13.313 -17.360  1.00  0.68           C  
ATOM    851  CG1 ILE A  52      22.983 -12.284 -16.337  1.00  0.68           C  
ATOM    852  CG2 ILE A  52      24.805 -13.948 -16.920  1.00  0.68           C  
ATOM    853  CD1 ILE A  52      23.903 -11.096 -16.109  1.00  0.68           C  
ATOM    854  H   ILE A  52      21.582 -12.527 -18.853  1.00  0.68           H  
ATOM    855  HA  ILE A  52      24.330 -11.752 -18.547  1.00  0.68           H  
ATOM    856  HB  ILE A  52      22.752 -14.087 -17.461  1.00  0.68           H  
ATOM    857 1HG1 ILE A  52      22.027 -11.910 -16.699  1.00  0.68           H  
ATOM    858 2HG1 ILE A  52      22.825 -12.777 -15.381  1.00  0.68           H  
ATOM    859 1HG2 ILE A  52      24.648 -14.444 -15.972  1.00  0.68           H  
ATOM    860 2HG2 ILE A  52      25.120 -14.677 -17.662  1.00  0.68           H  
ATOM    861 3HG2 ILE A  52      25.565 -13.182 -16.818  1.00  0.68           H  
ATOM    862 1HD1 ILE A  52      23.443 -10.426 -15.391  1.00  0.68           H  
ATOM    863 2HD1 ILE A  52      24.865 -11.440 -15.723  1.00  0.68           H  
ATOM    864 3HD1 ILE A  52      24.055 -10.569 -17.048  1.00  0.68           H  
ATOM    865  N   ALA A  53      23.764 -14.477 -20.314  1.00  0.68           N  
ATOM    866  CA  ALA A  53      24.432 -15.363 -21.247  1.00  0.68           C  
ATOM    867  C   ALA A  53      25.093 -14.577 -22.365  1.00  0.68           C  
ATOM    868  O   ALA A  53      26.231 -14.870 -22.747  1.00  0.68           O  
ATOM    869  CB  ALA A  53      23.437 -16.330 -21.849  1.00  0.68           C  
ATOM    870  H   ALA A  53      22.760 -14.581 -20.176  1.00  0.68           H  
ATOM    871  HA  ALA A  53      25.202 -15.911 -20.705  1.00  0.68           H  
ATOM    872 1HB  ALA A  53      23.945 -17.000 -22.537  1.00  0.68           H  
ATOM    873 2HB  ALA A  53      22.965 -16.902 -21.065  1.00  0.68           H  
ATOM    874 3HB  ALA A  53      22.673 -15.762 -22.387  1.00  0.68           H  
ATOM    875  N   ASN A  54      24.408 -13.539 -22.861  1.00  0.68           N  
ATOM    876  CA  ASN A  54      24.970 -12.741 -23.931  1.00  0.68           C  
ATOM    877  C   ASN A  54      26.183 -11.975 -23.443  1.00  0.68           C  
ATOM    878  O   ASN A  54      27.214 -11.942 -24.124  1.00  0.68           O  
ATOM    879  CB  ASN A  54      23.928 -11.789 -24.483  1.00  0.68           C  
ATOM    880  CG  ASN A  54      22.885 -12.484 -25.297  1.00  0.68           C  
ATOM    881  OD1 ASN A  54      23.074 -13.608 -25.781  1.00  0.68           O  
ATOM    882  ND2 ASN A  54      21.779 -11.834 -25.470  1.00  0.68           N  
ATOM    883  H   ASN A  54      23.465 -13.332 -22.524  1.00  0.68           H  
ATOM    884  HA  ASN A  54      25.298 -13.408 -24.728  1.00  0.68           H  
ATOM    885 1HB  ASN A  54      23.433 -11.279 -23.650  1.00  0.68           H  
ATOM    886 2HB  ASN A  54      24.411 -11.027 -25.092  1.00  0.68           H  
ATOM    887 1HD2 ASN A  54      21.044 -12.251 -26.005  1.00  0.68           H  
ATOM    888 2HD2 ASN A  54      21.663 -10.928 -25.065  1.00  0.68           H  
ATOM    889  N   ALA A  55      26.095 -11.400 -22.239  1.00  0.68           N  
ATOM    890  CA  ALA A  55      27.222 -10.661 -21.705  1.00  0.68           C  
ATOM    891  C   ALA A  55      28.428 -11.566 -21.544  1.00  0.68           C  
ATOM    892  O   ALA A  55      29.540 -11.195 -21.923  1.00  0.68           O  
ATOM    893  CB  ALA A  55      26.851 -10.045 -20.378  1.00  0.68           C  
ATOM    894  H   ALA A  55      25.224 -11.449 -21.706  1.00  0.68           H  
ATOM    895  HA  ALA A  55      27.480  -9.873 -22.412  1.00  0.68           H  
ATOM    896 1HB  ALA A  55      27.684  -9.472 -19.989  1.00  0.68           H  
ATOM    897 2HB  ALA A  55      26.009  -9.402 -20.553  1.00  0.68           H  
ATOM    898 3HB  ALA A  55      26.581 -10.830 -19.668  1.00  0.68           H  
ATOM    899  N   LEU A  56      28.208 -12.784 -21.048  1.00  0.70           N  
ATOM    900  CA  LEU A  56      29.313 -13.708 -20.879  1.00  0.70           C  
ATOM    901  C   LEU A  56      29.912 -14.099 -22.210  1.00  0.70           C  
ATOM    902  O   LEU A  56      31.129 -14.166 -22.336  1.00  0.70           O  
ATOM    903  CB  LEU A  56      28.853 -14.941 -20.133  1.00  0.70           C  
ATOM    904  CG  LEU A  56      28.530 -14.737 -18.666  1.00  0.70           C  
ATOM    905  CD1 LEU A  56      27.893 -15.958 -18.148  1.00  0.70           C  
ATOM    906  CD2 LEU A  56      29.798 -14.453 -17.907  1.00  0.70           C  
ATOM    907  H   LEU A  56      27.269 -13.058 -20.756  1.00  0.70           H  
ATOM    908  HA  LEU A  56      30.080 -13.216 -20.287  1.00  0.70           H  
ATOM    909 1HB  LEU A  56      27.950 -15.318 -20.619  1.00  0.70           H  
ATOM    910 2HB  LEU A  56      29.627 -15.705 -20.205  1.00  0.70           H  
ATOM    911  HG  LEU A  56      27.836 -13.904 -18.545  1.00  0.70           H  
ATOM    912 1HD1 LEU A  56      27.671 -15.815 -17.100  1.00  0.70           H  
ATOM    913 2HD1 LEU A  56      26.975 -16.145 -18.701  1.00  0.70           H  
ATOM    914 3HD1 LEU A  56      28.562 -16.795 -18.272  1.00  0.70           H  
ATOM    915 1HD2 LEU A  56      29.552 -14.325 -16.863  1.00  0.70           H  
ATOM    916 2HD2 LEU A  56      30.490 -15.289 -18.018  1.00  0.70           H  
ATOM    917 3HD2 LEU A  56      30.255 -13.546 -18.293  1.00  0.70           H  
ATOM    918  N   TYR A  57      29.077 -14.312 -23.224  1.00  0.72           N  
ATOM    919  CA  TYR A  57      29.598 -14.643 -24.539  1.00  0.72           C  
ATOM    920  C   TYR A  57      30.522 -13.558 -25.052  1.00  0.72           C  
ATOM    921  O   TYR A  57      31.626 -13.828 -25.515  1.00  0.72           O  
ATOM    922  CB  TYR A  57      28.490 -14.872 -25.557  1.00  0.72           C  
ATOM    923  CG  TYR A  57      29.074 -15.074 -26.926  1.00  0.72           C  
ATOM    924  CD1 TYR A  57      29.630 -16.296 -27.271  1.00  0.72           C  
ATOM    925  CD2 TYR A  57      29.074 -14.023 -27.833  1.00  0.72           C  
ATOM    926  CE1 TYR A  57      30.186 -16.470 -28.522  1.00  0.72           C  
ATOM    927  CE2 TYR A  57      29.627 -14.193 -29.082  1.00  0.72           C  
ATOM    928  CZ  TYR A  57      30.183 -15.411 -29.432  1.00  0.72           C  
ATOM    929  OH  TYR A  57      30.737 -15.580 -30.682  1.00  0.72           O  
ATOM    930  H   TYR A  57      28.068 -14.269 -23.079  1.00  0.72           H  
ATOM    931  HA  TYR A  57      30.184 -15.555 -24.457  1.00  0.72           H  
ATOM    932 1HB  TYR A  57      27.905 -15.752 -25.284  1.00  0.72           H  
ATOM    933 2HB  TYR A  57      27.821 -14.014 -25.583  1.00  0.72           H  
ATOM    934  HD1 TYR A  57      29.633 -17.112 -26.554  1.00  0.72           H  
ATOM    935  HD2 TYR A  57      28.639 -13.061 -27.554  1.00  0.72           H  
ATOM    936  HE1 TYR A  57      30.628 -17.429 -28.794  1.00  0.72           H  
ATOM    937  HE2 TYR A  57      29.627 -13.365 -29.792  1.00  0.72           H  
ATOM    938  HH  TYR A  57      31.100 -16.467 -30.753  1.00  0.72           H  
ATOM    939  N   HIS A  58      30.069 -12.314 -24.987  1.00  0.78           N  
ATOM    940  CA  HIS A  58      30.863 -11.216 -25.509  1.00  0.78           C  
ATOM    941  C   HIS A  58      32.154 -11.020 -24.711  1.00  0.78           C  
ATOM    942  O   HIS A  58      33.205 -10.720 -25.280  1.00  0.78           O  
ATOM    943  CB  HIS A  58      30.030  -9.931 -25.526  1.00  0.78           C  
ATOM    944  CG  HIS A  58      28.953  -9.955 -26.578  1.00  0.78           C  
ATOM    945  ND1 HIS A  58      29.234 -10.057 -27.930  1.00  0.78           N  
ATOM    946  CD2 HIS A  58      27.603  -9.889 -26.481  1.00  0.78           C  
ATOM    947  CE1 HIS A  58      28.103 -10.057 -28.613  1.00  0.78           C  
ATOM    948  NE2 HIS A  58      27.100  -9.955 -27.759  1.00  0.78           N  
ATOM    949  H   HIS A  58      29.146 -12.136 -24.584  1.00  0.78           H  
ATOM    950  HA  HIS A  58      31.148 -11.441 -26.536  1.00  0.78           H  
ATOM    951 1HB  HIS A  58      29.553  -9.802 -24.549  1.00  0.78           H  
ATOM    952 2HB  HIS A  58      30.676  -9.074 -25.699  1.00  0.78           H  
ATOM    953  HD2 HIS A  58      27.023  -9.800 -25.563  1.00  0.78           H  
ATOM    954  HE1 HIS A  58      28.013 -10.128 -29.696  1.00  0.78           H  
ATOM    955  HE2 HIS A  58      26.120  -9.930 -28.002  1.00  0.78           H  
ATOM    956  N   ARG A  59      32.080 -11.194 -23.393  1.00  0.89           N  
ATOM    957  CA  ARG A  59      33.238 -11.070 -22.517  1.00  0.89           C  
ATOM    958  C   ARG A  59      34.236 -12.214 -22.693  1.00  0.89           C  
ATOM    959  O   ARG A  59      35.452 -12.004 -22.639  1.00  0.89           O  
ATOM    960  CB  ARG A  59      32.759 -11.048 -21.082  1.00  0.89           C  
ATOM    961  CG  ARG A  59      32.042  -9.783 -20.681  1.00  0.89           C  
ATOM    962  CD  ARG A  59      31.398  -9.924 -19.368  1.00  0.89           C  
ATOM    963  NE  ARG A  59      30.646  -8.737 -19.017  1.00  0.89           N  
ATOM    964  CZ  ARG A  59      31.154  -7.693 -18.340  1.00  0.89           C  
ATOM    965  NH1 ARG A  59      32.405  -7.732 -17.934  1.00  0.89           N  
ATOM    966  NH2 ARG A  59      30.396  -6.645 -18.068  1.00  0.89           N  
ATOM    967  H   ARG A  59      31.178 -11.411 -22.967  1.00  0.89           H  
ATOM    968  HA  ARG A  59      33.739 -10.130 -22.742  1.00  0.89           H  
ATOM    969 1HB  ARG A  59      32.075 -11.878 -20.925  1.00  0.89           H  
ATOM    970 2HB  ARG A  59      33.606 -11.189 -20.411  1.00  0.89           H  
ATOM    971 1HG  ARG A  59      32.766  -8.972 -20.617  1.00  0.89           H  
ATOM    972 2HG  ARG A  59      31.288  -9.531 -21.423  1.00  0.89           H  
ATOM    973 1HD  ARG A  59      30.710 -10.770 -19.396  1.00  0.89           H  
ATOM    974 2HD  ARG A  59      32.152 -10.095 -18.597  1.00  0.89           H  
ATOM    975  HE  ARG A  59      29.683  -8.685 -19.316  1.00  0.89           H  
ATOM    976 1HH1 ARG A  59      32.979  -8.534 -18.135  1.00  0.89           H  
ATOM    977 2HH1 ARG A  59      32.798  -6.953 -17.379  1.00  0.89           H  
ATOM    978 1HH2 ARG A  59      29.435  -6.620 -18.377  1.00  0.89           H  
ATOM    979 2HH2 ARG A  59      30.782  -5.859 -17.557  1.00  0.89           H  
ATOM    980  N   PHE A  60      33.720 -13.428 -22.899  1.00  1.06           N  
ATOM    981  CA  PHE A  60      34.548 -14.613 -22.994  1.00  1.06           C  
ATOM    982  C   PHE A  60      34.215 -15.474 -24.239  1.00  1.06           C  
ATOM    983  O   PHE A  60      33.865 -16.646 -24.088  1.00  1.06           O  
ATOM    984  CB  PHE A  60      34.268 -15.452 -21.750  1.00  1.06           C  
ATOM    985  CG  PHE A  60      34.433 -14.729 -20.452  1.00  1.06           C  
ATOM    986  CD1 PHE A  60      33.310 -14.414 -19.694  1.00  1.06           C  
ATOM    987  CD2 PHE A  60      35.668 -14.342 -19.989  1.00  1.06           C  
ATOM    988  CE1 PHE A  60      33.428 -13.738 -18.506  1.00  1.06           C  
ATOM    989  CE2 PHE A  60      35.781 -13.661 -18.796  1.00  1.06           C  
ATOM    990  CZ  PHE A  60      34.661 -13.362 -18.063  1.00  1.06           C  
ATOM    991  H   PHE A  60      32.713 -13.544 -22.946  1.00  1.06           H  
ATOM    992  HA  PHE A  60      35.594 -14.319 -23.009  1.00  1.06           H  
ATOM    993 1HB  PHE A  60      33.248 -15.842 -21.798  1.00  1.06           H  
ATOM    994 2HB  PHE A  60      34.924 -16.276 -21.741  1.00  1.06           H  
ATOM    995  HD1 PHE A  60      32.324 -14.712 -20.059  1.00  1.06           H  
ATOM    996  HD2 PHE A  60      36.557 -14.575 -20.576  1.00  1.06           H  
ATOM    997  HE1 PHE A  60      32.550 -13.496 -17.918  1.00  1.06           H  
ATOM    998  HE2 PHE A  60      36.762 -13.354 -18.429  1.00  1.06           H  
ATOM    999  HZ  PHE A  60      34.763 -12.821 -17.122  1.00  1.06           H  
ATOM   1000  N   PRO A  61      34.425 -14.981 -25.476  1.00  1.29           N  
ATOM   1001  CA  PRO A  61      34.026 -15.619 -26.732  1.00  1.29           C  
ATOM   1002  C   PRO A  61      34.764 -16.919 -27.040  1.00  1.29           C  
ATOM   1003  O   PRO A  61      34.328 -17.710 -27.875  1.00  1.29           O  
ATOM   1004  CB  PRO A  61      34.371 -14.550 -27.771  1.00  1.29           C  
ATOM   1005  CG  PRO A  61      35.465 -13.720 -27.125  1.00  1.29           C  
ATOM   1006  CD  PRO A  61      35.118 -13.697 -25.657  1.00  1.29           C  
ATOM   1007  HA  PRO A  61      32.937 -15.791 -26.705  1.00  1.29           H  
ATOM   1008 1HB  PRO A  61      34.687 -15.027 -28.709  1.00  1.29           H  
ATOM   1009 2HB  PRO A  61      33.468 -13.958 -27.997  1.00  1.29           H  
ATOM   1010 1HG  PRO A  61      36.447 -14.164 -27.323  1.00  1.29           H  
ATOM   1011 2HG  PRO A  61      35.477 -12.711 -27.562  1.00  1.29           H  
ATOM   1012 1HD  PRO A  61      36.029 -13.627 -25.058  1.00  1.29           H  
ATOM   1013 2HD  PRO A  61      34.431 -12.871 -25.470  1.00  1.29           H  
ATOM   1014  N   ARG A  62      35.904 -17.126 -26.386  1.00  1.57           N  
ATOM   1015  CA  ARG A  62      36.722 -18.311 -26.619  1.00  1.57           C  
ATOM   1016  C   ARG A  62      36.412 -19.450 -25.653  1.00  1.57           C  
ATOM   1017  O   ARG A  62      37.051 -20.504 -25.701  1.00  1.57           O  
ATOM   1018  CB  ARG A  62      38.194 -17.958 -26.496  1.00  1.57           C  
ATOM   1019  CG  ARG A  62      38.705 -16.984 -27.549  1.00  1.57           C  
ATOM   1020  CD  ARG A  62      40.157 -16.689 -27.375  1.00  1.57           C  
ATOM   1021  NE  ARG A  62      40.649 -15.758 -28.383  1.00  1.57           N  
ATOM   1022  CZ  ARG A  62      41.925 -15.332 -28.477  1.00  1.57           C  
ATOM   1023  NH1 ARG A  62      42.828 -15.757 -27.621  1.00  1.57           N  
ATOM   1024  NH2 ARG A  62      42.269 -14.485 -29.432  1.00  1.57           N  
ATOM   1025  H   ARG A  62      36.218 -16.449 -25.711  1.00  1.57           H  
ATOM   1026  HA  ARG A  62      36.533 -18.661 -27.633  1.00  1.57           H  
ATOM   1027 1HB  ARG A  62      38.377 -17.517 -25.517  1.00  1.57           H  
ATOM   1028 2HB  ARG A  62      38.791 -18.866 -26.563  1.00  1.57           H  
ATOM   1029 1HG  ARG A  62      38.555 -17.410 -28.541  1.00  1.57           H  
ATOM   1030 2HG  ARG A  62      38.154 -16.048 -27.471  1.00  1.57           H  
ATOM   1031 1HD  ARG A  62      40.322 -16.247 -26.393  1.00  1.57           H  
ATOM   1032 2HD  ARG A  62      40.728 -17.613 -27.457  1.00  1.57           H  
ATOM   1033  HE  ARG A  62      39.986 -15.408 -29.061  1.00  1.57           H  
ATOM   1034 1HH1 ARG A  62      42.566 -16.404 -26.891  1.00  1.57           H  
ATOM   1035 2HH1 ARG A  62      43.783 -15.437 -27.693  1.00  1.57           H  
ATOM   1036 1HH2 ARG A  62      41.576 -14.157 -30.091  1.00  1.57           H  
ATOM   1037 2HH2 ARG A  62      43.224 -14.166 -29.504  1.00  1.57           H  
ATOM   1038  N   VAL A  63      35.458 -19.236 -24.761  1.00  1.87           N  
ATOM   1039  CA  VAL A  63      35.128 -20.233 -23.759  1.00  1.87           C  
ATOM   1040  C   VAL A  63      34.064 -21.224 -24.220  1.00  1.87           C  
ATOM   1041  O   VAL A  63      33.078 -20.864 -24.852  1.00  1.87           O  
ATOM   1042  CB  VAL A  63      34.721 -19.537 -22.458  1.00  1.87           C  
ATOM   1043  CG1 VAL A  63      34.281 -20.513 -21.443  1.00  1.87           C  
ATOM   1044  CG2 VAL A  63      35.905 -18.790 -21.931  1.00  1.87           C  
ATOM   1045  H   VAL A  63      34.941 -18.355 -24.755  1.00  1.87           H  
ATOM   1046  HA  VAL A  63      36.034 -20.800 -23.544  1.00  1.87           H  
ATOM   1047  HB  VAL A  63      33.896 -18.849 -22.653  1.00  1.87           H  
ATOM   1048 1HG1 VAL A  63      34.017 -19.994 -20.539  1.00  1.87           H  
ATOM   1049 2HG1 VAL A  63      33.427 -21.048 -21.809  1.00  1.87           H  
ATOM   1050 3HG1 VAL A  63      35.090 -21.212 -21.233  1.00  1.87           H  
ATOM   1051 1HG2 VAL A  63      35.619 -18.300 -21.015  1.00  1.87           H  
ATOM   1052 2HG2 VAL A  63      36.718 -19.487 -21.733  1.00  1.87           H  
ATOM   1053 3HG2 VAL A  63      36.228 -18.052 -22.665  1.00  1.87           H  
ATOM   1054  N   ASP A  64      34.303 -22.503 -23.942  1.00  2.10           N  
ATOM   1055  CA  ASP A  64      33.371 -23.576 -24.284  1.00  2.10           C  
ATOM   1056  C   ASP A  64      32.006 -23.308 -23.667  1.00  2.10           C  
ATOM   1057  O   ASP A  64      31.903 -22.812 -22.540  1.00  2.10           O  
ATOM   1058  CB  ASP A  64      33.861 -24.944 -23.796  1.00  2.10           C  
ATOM   1059  CG  ASP A  64      33.039 -26.126 -24.385  1.00  2.10           C  
ATOM   1060  OD1 ASP A  64      33.417 -26.594 -25.434  1.00  2.10           O  
ATOM   1061  OD2 ASP A  64      32.018 -26.504 -23.824  1.00  2.10           O  
ATOM   1062  H   ASP A  64      35.156 -22.735 -23.452  1.00  2.10           H  
ATOM   1063  HA  ASP A  64      33.259 -23.606 -25.369  1.00  2.10           H  
ATOM   1064 1HB  ASP A  64      34.905 -25.075 -24.077  1.00  2.10           H  
ATOM   1065 2HB  ASP A  64      33.810 -24.983 -22.701  1.00  2.10           H  
ATOM   1066  N   GLU A  65      30.955 -23.707 -24.367  1.00  2.20           N  
ATOM   1067  CA  GLU A  65      29.596 -23.510 -23.886  1.00  2.20           C  
ATOM   1068  C   GLU A  65      29.366 -24.168 -22.524  1.00  2.20           C  
ATOM   1069  O   GLU A  65      28.564 -23.676 -21.720  1.00  2.20           O  
ATOM   1070  CB  GLU A  65      28.598 -24.046 -24.912  1.00  2.20           C  
ATOM   1071  CG  GLU A  65      28.520 -23.216 -26.191  1.00  2.20           C  
ATOM   1072  CD  GLU A  65      27.569 -23.779 -27.220  1.00  2.20           C  
ATOM   1073  OE1 GLU A  65      27.080 -24.867 -27.025  1.00  2.20           O  
ATOM   1074  OE2 GLU A  65      27.332 -23.114 -28.201  1.00  2.20           O  
ATOM   1075  H   GLU A  65      31.105 -24.146 -25.267  1.00  2.20           H  
ATOM   1076  HA  GLU A  65      29.429 -22.446 -23.771  1.00  2.20           H  
ATOM   1077 1HB  GLU A  65      28.875 -25.065 -25.186  1.00  2.20           H  
ATOM   1078 2HB  GLU A  65      27.603 -24.083 -24.468  1.00  2.20           H  
ATOM   1079 1HG  GLU A  65      28.197 -22.209 -25.933  1.00  2.20           H  
ATOM   1080 2HG  GLU A  65      29.519 -23.146 -26.621  1.00  2.20           H  
ATOM   1081  N   GLY A  66      30.043 -25.288 -22.250  1.00  2.17           N  
ATOM   1082  CA  GLY A  66      29.881 -25.954 -20.967  1.00  2.17           C  
ATOM   1083  C   GLY A  66      30.301 -25.042 -19.809  1.00  2.17           C  
ATOM   1084  O   GLY A  66      29.695 -25.061 -18.731  1.00  2.17           O  
ATOM   1085  H   GLY A  66      30.710 -25.676 -22.926  1.00  2.17           H  
ATOM   1086 1HA  GLY A  66      28.843 -26.259 -20.843  1.00  2.17           H  
ATOM   1087 2HA  GLY A  66      30.490 -26.859 -20.959  1.00  2.17           H  
ATOM   1088  N   ASP A  67      31.317 -24.208 -20.037  1.00  2.02           N  
ATOM   1089  CA  ASP A  67      31.809 -23.358 -18.973  1.00  2.02           C  
ATOM   1090  C   ASP A  67      31.012 -22.077 -18.961  1.00  2.02           C  
ATOM   1091  O   ASP A  67      30.763 -21.511 -17.896  1.00  2.02           O  
ATOM   1092  CB  ASP A  67      33.295 -23.073 -19.141  1.00  2.02           C  
ATOM   1093  CG  ASP A  67      34.142 -24.321 -19.053  1.00  2.02           C  
ATOM   1094  OD1 ASP A  67      34.019 -25.048 -18.098  1.00  2.02           O  
ATOM   1095  OD2 ASP A  67      34.974 -24.504 -19.924  1.00  2.02           O  
ATOM   1096  H   ASP A  67      31.737 -24.148 -20.960  1.00  2.02           H  
ATOM   1097  HA  ASP A  67      31.664 -23.865 -18.022  1.00  2.02           H  
ATOM   1098 1HB  ASP A  67      33.437 -22.666 -20.117  1.00  2.02           H  
ATOM   1099 2HB  ASP A  67      33.631 -22.337 -18.410  1.00  2.02           H  
ATOM   1100  N   MET A  68      30.555 -21.632 -20.135  1.00  1.81           N  
ATOM   1101  CA  MET A  68      29.763 -20.415 -20.149  1.00  1.81           C  
ATOM   1102  C   MET A  68      28.457 -20.671 -19.414  1.00  1.81           C  
ATOM   1103  O   MET A  68      27.964 -19.805 -18.688  1.00  1.81           O  
ATOM   1104  CB  MET A  68      29.514 -19.899 -21.564  1.00  1.81           C  
ATOM   1105  CG  MET A  68      30.755 -19.349 -22.272  1.00  1.81           C  
ATOM   1106  SD  MET A  68      30.384 -18.472 -23.804  1.00  1.81           S  
ATOM   1107  CE  MET A  68      29.840 -19.798 -24.864  1.00  1.81           C  
ATOM   1108  H   MET A  68      30.795 -22.120 -21.000  1.00  1.81           H  
ATOM   1109  HA  MET A  68      30.281 -19.653 -19.597  1.00  1.81           H  
ATOM   1110 1HB  MET A  68      29.114 -20.706 -22.170  1.00  1.81           H  
ATOM   1111 2HB  MET A  68      28.764 -19.108 -21.536  1.00  1.81           H  
ATOM   1112 1HG  MET A  68      31.296 -18.677 -21.619  1.00  1.81           H  
ATOM   1113 2HG  MET A  68      31.405 -20.184 -22.518  1.00  1.81           H  
ATOM   1114 1HE  MET A  68      29.590 -19.406 -25.845  1.00  1.81           H  
ATOM   1115 2HE  MET A  68      30.635 -20.535 -24.962  1.00  1.81           H  
ATOM   1116 3HE  MET A  68      28.961 -20.265 -24.429  1.00  1.81           H  
ATOM   1117  N   SER A  69      27.924 -21.890 -19.547  1.00  1.59           N  
ATOM   1118  CA  SER A  69      26.700 -22.267 -18.865  1.00  1.59           C  
ATOM   1119  C   SER A  69      26.901 -22.213 -17.351  1.00  1.59           C  
ATOM   1120  O   SER A  69      26.045 -21.697 -16.626  1.00  1.59           O  
ATOM   1121  CB  SER A  69      26.297 -23.667 -19.284  1.00  1.59           C  
ATOM   1122  OG  SER A  69      25.974 -23.707 -20.651  1.00  1.59           O  
ATOM   1123  H   SER A  69      28.356 -22.564 -20.178  1.00  1.59           H  
ATOM   1124  HA  SER A  69      25.915 -21.566 -19.142  1.00  1.59           H  
ATOM   1125 1HB  SER A  69      27.119 -24.357 -19.084  1.00  1.59           H  
ATOM   1126 2HB  SER A  69      25.444 -23.991 -18.695  1.00  1.59           H  
ATOM   1127  HG  SER A  69      26.834 -23.603 -21.127  1.00  1.59           H  
ATOM   1128  N   ARG A  70      28.056 -22.701 -16.873  1.00  1.40           N  
ATOM   1129  CA  ARG A  70      28.370 -22.654 -15.446  1.00  1.40           C  
ATOM   1130  C   ARG A  70      28.530 -21.210 -14.944  1.00  1.40           C  
ATOM   1131  O   ARG A  70      28.075 -20.870 -13.841  1.00  1.40           O  
ATOM   1132  CB  ARG A  70      29.647 -23.436 -15.174  1.00  1.40           C  
ATOM   1133  CG  ARG A  70      29.519 -24.946 -15.321  1.00  1.40           C  
ATOM   1134  CD  ARG A  70      30.843 -25.622 -15.206  1.00  1.40           C  
ATOM   1135  NE  ARG A  70      30.736 -27.067 -15.337  1.00  1.40           N  
ATOM   1136  CZ  ARG A  70      31.782 -27.892 -15.559  1.00  1.40           C  
ATOM   1137  NH1 ARG A  70      32.997 -27.400 -15.683  1.00  1.40           N  
ATOM   1138  NH2 ARG A  70      31.584 -29.197 -15.653  1.00  1.40           N  
ATOM   1139  H   ARG A  70      28.715 -23.153 -17.512  1.00  1.40           H  
ATOM   1140  HA  ARG A  70      27.553 -23.123 -14.900  1.00  1.40           H  
ATOM   1141 1HB  ARG A  70      30.423 -23.108 -15.862  1.00  1.40           H  
ATOM   1142 2HB  ARG A  70      29.996 -23.225 -14.165  1.00  1.40           H  
ATOM   1143 1HG  ARG A  70      28.866 -25.332 -14.540  1.00  1.40           H  
ATOM   1144 2HG  ARG A  70      29.095 -25.178 -16.295  1.00  1.40           H  
ATOM   1145 1HD  ARG A  70      31.500 -25.260 -16.000  1.00  1.40           H  
ATOM   1146 2HD  ARG A  70      31.286 -25.397 -14.240  1.00  1.40           H  
ATOM   1147  HE  ARG A  70      29.818 -27.481 -15.250  1.00  1.40           H  
ATOM   1148 1HH1 ARG A  70      33.148 -26.397 -15.618  1.00  1.40           H  
ATOM   1149 2HH1 ARG A  70      33.777 -28.016 -15.852  1.00  1.40           H  
ATOM   1150 1HH2 ARG A  70      30.652 -29.575 -15.557  1.00  1.40           H  
ATOM   1151 2HH2 ARG A  70      32.365 -29.815 -15.818  1.00  1.40           H  
ATOM   1152  N   MET A  71      29.150 -20.344 -15.763  1.00  1.24           N  
ATOM   1153  CA  MET A  71      29.338 -18.945 -15.370  1.00  1.24           C  
ATOM   1154  C   MET A  71      27.976 -18.254 -15.298  1.00  1.24           C  
ATOM   1155  O   MET A  71      27.694 -17.490 -14.370  1.00  1.24           O  
ATOM   1156  CB  MET A  71      30.247 -18.236 -16.373  1.00  1.24           C  
ATOM   1157  CG  MET A  71      31.705 -18.687 -16.357  1.00  1.24           C  
ATOM   1158  SD  MET A  71      32.804 -17.686 -17.399  1.00  1.24           S  
ATOM   1159  CE  MET A  71      32.347 -17.996 -19.052  1.00  1.24           C  
ATOM   1160  H   MET A  71      29.526 -20.675 -16.653  1.00  1.24           H  
ATOM   1161  HA  MET A  71      29.793 -18.912 -14.381  1.00  1.24           H  
ATOM   1162 1HB  MET A  71      29.878 -18.433 -17.373  1.00  1.24           H  
ATOM   1163 2HB  MET A  71      30.211 -17.164 -16.210  1.00  1.24           H  
ATOM   1164 1HG  MET A  71      32.073 -18.633 -15.334  1.00  1.24           H  
ATOM   1165 2HG  MET A  71      31.775 -19.715 -16.677  1.00  1.24           H  
ATOM   1166 1HE  MET A  71      32.994 -17.438 -19.721  1.00  1.24           H  
ATOM   1167 2HE  MET A  71      32.446 -19.057 -19.251  1.00  1.24           H  
ATOM   1168 3HE  MET A  71      31.315 -17.681 -19.203  1.00  1.24           H  
ATOM   1169  N   ARG A  72      27.102 -18.578 -16.251  1.00  1.11           N  
ATOM   1170  CA  ARG A  72      25.762 -18.026 -16.276  1.00  1.11           C  
ATOM   1171  C   ARG A  72      25.037 -18.420 -15.017  1.00  1.11           C  
ATOM   1172  O   ARG A  72      24.539 -17.559 -14.298  1.00  1.11           O  
ATOM   1173  CB  ARG A  72      24.995 -18.529 -17.482  1.00  1.11           C  
ATOM   1174  CG  ARG A  72      23.576 -18.017 -17.635  1.00  1.11           C  
ATOM   1175  CD  ARG A  72      22.894 -18.765 -18.717  1.00  1.11           C  
ATOM   1176  NE  ARG A  72      22.769 -20.195 -18.395  1.00  1.11           N  
ATOM   1177  CZ  ARG A  72      21.842 -20.724 -17.570  1.00  1.11           C  
ATOM   1178  NH1 ARG A  72      20.956 -19.947 -17.011  1.00  1.11           N  
ATOM   1179  NH2 ARG A  72      21.829 -22.025 -17.333  1.00  1.11           N  
ATOM   1180  H   ARG A  72      27.386 -19.205 -17.004  1.00  1.11           H  
ATOM   1181  HA  ARG A  72      25.818 -16.941 -16.315  1.00  1.11           H  
ATOM   1182 1HB  ARG A  72      25.542 -18.267 -18.388  1.00  1.11           H  
ATOM   1183 2HB  ARG A  72      24.942 -19.610 -17.448  1.00  1.11           H  
ATOM   1184 1HG  ARG A  72      23.025 -18.163 -16.707  1.00  1.11           H  
ATOM   1185 2HG  ARG A  72      23.585 -16.955 -17.897  1.00  1.11           H  
ATOM   1186 1HD  ARG A  72      21.896 -18.352 -18.881  1.00  1.11           H  
ATOM   1187 2HD  ARG A  72      23.480 -18.681 -19.628  1.00  1.11           H  
ATOM   1188  HE  ARG A  72      23.442 -20.828 -18.807  1.00  1.11           H  
ATOM   1189 1HH1 ARG A  72      20.981 -18.954 -17.200  1.00  1.11           H  
ATOM   1190 2HH1 ARG A  72      20.252 -20.329 -16.394  1.00  1.11           H  
ATOM   1191 1HH2 ARG A  72      22.516 -22.625 -17.768  1.00  1.11           H  
ATOM   1192 2HH2 ARG A  72      21.136 -22.419 -16.716  1.00  1.11           H  
ATOM   1193  N   ALA A  73      25.041 -19.721 -14.704  1.00  1.01           N  
ATOM   1194  CA  ALA A  73      24.366 -20.231 -13.520  1.00  1.01           C  
ATOM   1195  C   ALA A  73      24.909 -19.577 -12.256  1.00  1.01           C  
ATOM   1196  O   ALA A  73      24.146 -19.190 -11.369  1.00  1.01           O  
ATOM   1197  CB  ALA A  73      24.535 -21.734 -13.443  1.00  1.01           C  
ATOM   1198  H   ALA A  73      25.499 -20.385 -15.330  1.00  1.01           H  
ATOM   1199  HA  ALA A  73      23.310 -20.004 -13.600  1.00  1.01           H  
ATOM   1200 1HB  ALA A  73      24.011 -22.117 -12.571  1.00  1.01           H  
ATOM   1201 2HB  ALA A  73      24.128 -22.188 -14.347  1.00  1.01           H  
ATOM   1202 3HB  ALA A  73      25.596 -21.972 -13.366  1.00  1.01           H  
ATOM   1203  N   THR A  74      26.217 -19.341 -12.206  1.00  0.94           N  
ATOM   1204  CA  THR A  74      26.818 -18.701 -11.048  1.00  0.94           C  
ATOM   1205  C   THR A  74      26.175 -17.339 -10.817  1.00  0.94           C  
ATOM   1206  O   THR A  74      25.963 -16.930  -9.671  1.00  0.94           O  
ATOM   1207  CB  THR A  74      28.331 -18.541 -11.213  1.00  0.94           C  
ATOM   1208  OG1 THR A  74      28.936 -19.840 -11.372  1.00  0.94           O  
ATOM   1209  CG2 THR A  74      28.909 -17.848  -9.993  1.00  0.94           C  
ATOM   1210  H   THR A  74      26.825 -19.669 -12.957  1.00  0.94           H  
ATOM   1211  HA  THR A  74      26.635 -19.321 -10.175  1.00  0.94           H  
ATOM   1212  HB  THR A  74      28.541 -17.943 -12.091  1.00  0.94           H  
ATOM   1213  HG1 THR A  74      28.557 -20.278 -12.175  1.00  0.94           H  
ATOM   1214 1HG2 THR A  74      29.984 -17.734 -10.116  1.00  0.94           H  
ATOM   1215 2HG2 THR A  74      28.446 -16.865  -9.885  1.00  0.94           H  
ATOM   1216 3HG2 THR A  74      28.704 -18.445  -9.108  1.00  0.94           H  
ATOM   1217  N   LEU A  75      25.911 -16.624 -11.906  1.00  0.89           N  
ATOM   1218  CA  LEU A  75      25.296 -15.312 -11.849  1.00  0.89           C  
ATOM   1219  C   LEU A  75      23.763 -15.302 -11.740  1.00  0.89           C  
ATOM   1220  O   LEU A  75      23.209 -14.406 -11.112  1.00  0.89           O  
ATOM   1221  CB  LEU A  75      25.684 -14.548 -13.097  1.00  0.89           C  
ATOM   1222  CG  LEU A  75      27.143 -14.242 -13.236  1.00  0.89           C  
ATOM   1223  CD1 LEU A  75      27.375 -13.644 -14.547  1.00  0.89           C  
ATOM   1224  CD2 LEU A  75      27.559 -13.300 -12.164  1.00  0.89           C  
ATOM   1225  H   LEU A  75      26.160 -17.015 -12.820  1.00  0.89           H  
ATOM   1226  HA  LEU A  75      25.702 -14.799 -10.982  1.00  0.89           H  
ATOM   1227 1HB  LEU A  75      25.404 -15.157 -13.949  1.00  0.89           H  
ATOM   1228 2HB  LEU A  75      25.123 -13.614 -13.136  1.00  0.89           H  
ATOM   1229  HG  LEU A  75      27.725 -15.163 -13.165  1.00  0.89           H  
ATOM   1230 1HD1 LEU A  75      28.408 -13.426 -14.643  1.00  0.89           H  
ATOM   1231 2HD1 LEU A  75      27.080 -14.348 -15.313  1.00  0.89           H  
ATOM   1232 3HD1 LEU A  75      26.795 -12.728 -14.634  1.00  0.89           H  
ATOM   1233 1HD2 LEU A  75      28.622 -13.080 -12.284  1.00  0.89           H  
ATOM   1234 2HD2 LEU A  75      26.985 -12.382 -12.250  1.00  0.89           H  
ATOM   1235 3HD2 LEU A  75      27.384 -13.754 -11.188  1.00  0.89           H  
ATOM   1236  N   VAL A  76      23.062 -16.267 -12.349  1.00  0.85           N  
ATOM   1237  CA  VAL A  76      21.598 -16.169 -12.350  1.00  0.85           C  
ATOM   1238  C   VAL A  76      20.911 -17.057 -11.308  1.00  0.85           C  
ATOM   1239  O   VAL A  76      19.692 -17.012 -11.163  1.00  0.85           O  
ATOM   1240  CB  VAL A  76      21.025 -16.462 -13.747  1.00  0.85           C  
ATOM   1241  CG1 VAL A  76      21.675 -15.506 -14.738  1.00  0.85           C  
ATOM   1242  CG2 VAL A  76      21.211 -17.886 -14.141  1.00  0.85           C  
ATOM   1243  H   VAL A  76      23.546 -17.003 -12.858  1.00  0.85           H  
ATOM   1244  HA  VAL A  76      21.336 -15.137 -12.120  1.00  0.85           H  
ATOM   1245  HB  VAL A  76      19.957 -16.238 -13.733  1.00  0.85           H  
ATOM   1246 1HG1 VAL A  76      21.256 -15.650 -15.721  1.00  0.85           H  
ATOM   1247 2HG1 VAL A  76      21.510 -14.492 -14.411  1.00  0.85           H  
ATOM   1248 3HG1 VAL A  76      22.747 -15.697 -14.771  1.00  0.85           H  
ATOM   1249 1HG2 VAL A  76      20.775 -18.029 -15.118  1.00  0.85           H  
ATOM   1250 2HG2 VAL A  76      22.242 -18.110 -14.168  1.00  0.85           H  
ATOM   1251 3HG2 VAL A  76      20.716 -18.536 -13.419  1.00  0.85           H  
ATOM   1252  N   ARG A  77      21.691 -17.851 -10.580  1.00  0.82           N  
ATOM   1253  CA  ARG A  77      21.190 -18.684  -9.491  1.00  0.82           C  
ATOM   1254  C   ARG A  77      20.541 -17.857  -8.385  1.00  0.82           C  
ATOM   1255  O   ARG A  77      20.869 -16.680  -8.179  1.00  0.82           O  
ATOM   1256  CB  ARG A  77      22.326 -19.487  -8.888  1.00  0.82           C  
ATOM   1257  CG  ARG A  77      23.347 -18.609  -8.223  1.00  0.82           C  
ATOM   1258  CD  ARG A  77      24.519 -19.339  -7.716  1.00  0.82           C  
ATOM   1259  NE  ARG A  77      25.498 -18.412  -7.160  1.00  0.82           N  
ATOM   1260  CZ  ARG A  77      26.698 -18.758  -6.661  1.00  0.82           C  
ATOM   1261  NH1 ARG A  77      27.057 -20.023  -6.627  1.00  0.82           N  
ATOM   1262  NH2 ARG A  77      27.522 -17.825  -6.215  1.00  0.82           N  
ATOM   1263  H   ARG A  77      22.682 -17.916 -10.804  1.00  0.82           H  
ATOM   1264  HA  ARG A  77      20.447 -19.370  -9.900  1.00  0.82           H  
ATOM   1265 1HB  ARG A  77      21.929 -20.150  -8.125  1.00  0.82           H  
ATOM   1266 2HB  ARG A  77      22.801 -20.107  -9.634  1.00  0.82           H  
ATOM   1267 1HG  ARG A  77      23.692 -17.866  -8.944  1.00  0.82           H  
ATOM   1268 2HG  ARG A  77      22.883 -18.107  -7.393  1.00  0.82           H  
ATOM   1269 1HD  ARG A  77      24.215 -20.030  -6.933  1.00  0.82           H  
ATOM   1270 2HD  ARG A  77      24.986 -19.885  -8.533  1.00  0.82           H  
ATOM   1271  HE  ARG A  77      25.276 -17.415  -7.209  1.00  0.82           H  
ATOM   1272 1HH1 ARG A  77      26.429 -20.734  -6.975  1.00  0.82           H  
ATOM   1273 2HH1 ARG A  77      27.960 -20.281  -6.259  1.00  0.82           H  
ATOM   1274 1HH2 ARG A  77      27.245 -16.847  -6.246  1.00  0.82           H  
ATOM   1275 2HH2 ARG A  77      28.423 -18.081  -5.847  1.00  0.82           H  
ATOM   1276  N   GLY A  78      19.660 -18.505  -7.622  1.00  0.80           N  
ATOM   1277  CA  GLY A  78      18.957 -17.854  -6.520  1.00  0.80           C  
ATOM   1278  C   GLY A  78      19.860 -17.196  -5.475  1.00  0.80           C  
ATOM   1279  O   GLY A  78      19.512 -16.151  -4.936  1.00  0.80           O  
ATOM   1280  H   GLY A  78      19.440 -19.469  -7.837  1.00  0.80           H  
ATOM   1281 1HA  GLY A  78      18.282 -17.112  -6.928  1.00  0.80           H  
ATOM   1282 2HA  GLY A  78      18.325 -18.592  -6.025  1.00  0.80           H  
ATOM   1283  N   ASN A  79      21.034 -17.760  -5.197  1.00  0.77           N  
ATOM   1284  CA  ASN A  79      21.889 -17.137  -4.186  1.00  0.77           C  
ATOM   1285  C   ASN A  79      22.374 -15.752  -4.629  1.00  0.77           C  
ATOM   1286  O   ASN A  79      22.339 -14.798  -3.849  1.00  0.77           O  
ATOM   1287  CB  ASN A  79      23.077 -18.023  -3.882  1.00  0.77           C  
ATOM   1288  CG  ASN A  79      22.691 -19.263  -3.128  1.00  0.77           C  
ATOM   1289  OD1 ASN A  79      21.611 -19.342  -2.539  1.00  0.77           O  
ATOM   1290  ND2 ASN A  79      23.559 -20.242  -3.134  1.00  0.77           N  
ATOM   1291  H   ASN A  79      21.309 -18.612  -5.659  1.00  0.77           H  
ATOM   1292  HA  ASN A  79      21.306 -17.003  -3.273  1.00  0.77           H  
ATOM   1293 1HB  ASN A  79      23.562 -18.312  -4.812  1.00  0.77           H  
ATOM   1294 2HB  ASN A  79      23.805 -17.462  -3.295  1.00  0.77           H  
ATOM   1295 1HD2 ASN A  79      23.355 -21.092  -2.647  1.00  0.77           H  
ATOM   1296 2HD2 ASN A  79      24.425 -20.141  -3.618  1.00  0.77           H  
ATOM   1297  N   THR A  80      22.791 -15.641  -5.891  1.00  0.74           N  
ATOM   1298  CA  THR A  80      23.283 -14.386  -6.445  1.00  0.74           C  
ATOM   1299  C   THR A  80      22.149 -13.379  -6.520  1.00  0.74           C  
ATOM   1300  O   THR A  80      22.309 -12.209  -6.158  1.00  0.74           O  
ATOM   1301  CB  THR A  80      23.948 -14.591  -7.812  1.00  0.74           C  
ATOM   1302  OG1 THR A  80      25.097 -15.461  -7.664  1.00  0.74           O  
ATOM   1303  CG2 THR A  80      24.399 -13.254  -8.340  1.00  0.74           C  
ATOM   1304  H   THR A  80      22.752 -16.450  -6.489  1.00  0.74           H  
ATOM   1305  HA  THR A  80      24.041 -13.984  -5.769  1.00  0.74           H  
ATOM   1306  HB  THR A  80      23.235 -15.050  -8.507  1.00  0.74           H  
ATOM   1307  HG1 THR A  80      25.384 -15.789  -8.549  1.00  0.74           H  
ATOM   1308 1HG2 THR A  80      24.878 -13.379  -9.304  1.00  0.74           H  
ATOM   1309 2HG2 THR A  80      23.534 -12.600  -8.445  1.00  0.74           H  
ATOM   1310 3HG2 THR A  80      25.099 -12.823  -7.636  1.00  0.74           H  
ATOM   1311  N   LEU A  81      20.988 -13.844  -6.958  1.00  0.71           N  
ATOM   1312  CA  LEU A  81      19.819 -12.995  -7.011  1.00  0.71           C  
ATOM   1313  C   LEU A  81      19.454 -12.482  -5.630  1.00  0.71           C  
ATOM   1314  O   LEU A  81      19.168 -11.300  -5.478  1.00  0.71           O  
ATOM   1315  CB  LEU A  81      18.682 -13.778  -7.610  1.00  0.71           C  
ATOM   1316  CG  LEU A  81      18.719 -14.005  -9.021  1.00  0.71           C  
ATOM   1317  CD1 LEU A  81      17.741 -15.070  -9.376  1.00  0.71           C  
ATOM   1318  CD2 LEU A  81      18.289 -12.713  -9.647  1.00  0.71           C  
ATOM   1319  H   LEU A  81      20.916 -14.819  -7.261  1.00  0.71           H  
ATOM   1320  HA  LEU A  81      20.042 -12.143  -7.655  1.00  0.71           H  
ATOM   1321 1HB  LEU A  81      18.676 -14.743  -7.134  1.00  0.71           H  
ATOM   1322 2HB  LEU A  81      17.757 -13.264  -7.398  1.00  0.71           H  
ATOM   1323  HG  LEU A  81      19.721 -14.298  -9.354  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  81      17.738 -15.212 -10.458  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  81      18.029 -15.996  -8.904  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  81      16.748 -14.788  -9.039  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  81      18.274 -12.812 -10.695  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  81      17.291 -12.472  -9.296  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  81      18.976 -11.928  -9.358  1.00  0.71           H  
ATOM   1330  N   ALA A  82      19.524 -13.346  -4.613  1.00  0.69           N  
ATOM   1331  CA  ALA A  82      19.256 -12.921  -3.249  1.00  0.69           C  
ATOM   1332  C   ALA A  82      20.244 -11.834  -2.824  1.00  0.69           C  
ATOM   1333  O   ALA A  82      19.860 -10.878  -2.146  1.00  0.69           O  
ATOM   1334  CB  ALA A  82      19.343 -14.095  -2.300  1.00  0.69           C  
ATOM   1335  H   ALA A  82      19.742 -14.325  -4.783  1.00  0.69           H  
ATOM   1336  HA  ALA A  82      18.249 -12.513  -3.213  1.00  0.69           H  
ATOM   1337 1HB  ALA A  82      19.116 -13.765  -1.290  1.00  0.69           H  
ATOM   1338 2HB  ALA A  82      18.625 -14.859  -2.604  1.00  0.69           H  
ATOM   1339 3HB  ALA A  82      20.343 -14.517  -2.325  1.00  0.69           H  
ATOM   1340  N   GLU A  83      21.516 -11.931  -3.239  1.00  0.68           N  
ATOM   1341  CA  GLU A  83      22.448 -10.876  -2.850  1.00  0.68           C  
ATOM   1342  C   GLU A  83      21.985  -9.551  -3.442  1.00  0.68           C  
ATOM   1343  O   GLU A  83      21.991  -8.520  -2.768  1.00  0.68           O  
ATOM   1344  CB  GLU A  83      23.875 -11.126  -3.360  1.00  0.68           C  
ATOM   1345  CG  GLU A  83      24.648 -12.272  -2.749  1.00  0.68           C  
ATOM   1346  CD  GLU A  83      26.051 -12.410  -3.362  1.00  0.68           C  
ATOM   1347  OE1 GLU A  83      26.388 -11.632  -4.248  1.00  0.68           O  
ATOM   1348  OE2 GLU A  83      26.777 -13.288  -2.949  1.00  0.68           O  
ATOM   1349  H   GLU A  83      21.827 -12.747  -3.773  1.00  0.68           H  
ATOM   1350  HA  GLU A  83      22.456 -10.792  -1.764  1.00  0.68           H  
ATOM   1351 1HB  GLU A  83      23.846 -11.296  -4.431  1.00  0.68           H  
ATOM   1352 2HB  GLU A  83      24.464 -10.224  -3.201  1.00  0.68           H  
ATOM   1353 1HG  GLU A  83      24.739 -12.111  -1.676  1.00  0.68           H  
ATOM   1354 2HG  GLU A  83      24.093 -13.193  -2.908  1.00  0.68           H  
ATOM   1355  N   LEU A  84      21.526  -9.603  -4.692  1.00  0.68           N  
ATOM   1356  CA  LEU A  84      21.063  -8.413  -5.392  1.00  0.68           C  
ATOM   1357  C   LEU A  84      19.792  -7.884  -4.710  1.00  0.68           C  
ATOM   1358  O   LEU A  84      19.610  -6.676  -4.528  1.00  0.68           O  
ATOM   1359  CB  LEU A  84      20.878  -8.743  -6.883  1.00  0.68           C  
ATOM   1360  CG  LEU A  84      20.480  -7.608  -7.775  1.00  0.68           C  
ATOM   1361  CD1 LEU A  84      21.516  -6.482  -7.667  1.00  0.68           C  
ATOM   1362  CD2 LEU A  84      20.423  -8.091  -9.216  1.00  0.68           C  
ATOM   1363  H   LEU A  84      21.548 -10.502  -5.180  1.00  0.68           H  
ATOM   1364  HA  LEU A  84      21.834  -7.647  -5.315  1.00  0.68           H  
ATOM   1365 1HB  LEU A  84      21.812  -9.163  -7.263  1.00  0.68           H  
ATOM   1366 2HB  LEU A  84      20.109  -9.506  -6.972  1.00  0.68           H  
ATOM   1367  HG  LEU A  84      19.514  -7.249  -7.466  1.00  0.68           H  
ATOM   1368 1HD1 LEU A  84      21.233  -5.656  -8.309  1.00  0.68           H  
ATOM   1369 2HD1 LEU A  84      21.572  -6.129  -6.634  1.00  0.68           H  
ATOM   1370 3HD1 LEU A  84      22.496  -6.853  -7.973  1.00  0.68           H  
ATOM   1371 1HD2 LEU A  84      20.131  -7.270  -9.855  1.00  0.68           H  
ATOM   1372 2HD2 LEU A  84      21.410  -8.451  -9.510  1.00  0.68           H  
ATOM   1373 3HD2 LEU A  84      19.713  -8.893  -9.312  1.00  0.68           H  
ATOM   1374  N   ALA A  85      18.911  -8.794  -4.312  1.00  0.70           N  
ATOM   1375  CA  ALA A  85      17.688  -8.410  -3.634  1.00  0.70           C  
ATOM   1376  C   ALA A  85      17.999  -7.648  -2.363  1.00  0.70           C  
ATOM   1377  O   ALA A  85      17.336  -6.663  -2.024  1.00  0.70           O  
ATOM   1378  CB  ALA A  85      16.902  -9.635  -3.258  1.00  0.70           C  
ATOM   1379  H   ALA A  85      19.091  -9.776  -4.503  1.00  0.70           H  
ATOM   1380  HA  ALA A  85      17.118  -7.770  -4.302  1.00  0.70           H  
ATOM   1381 1HB  ALA A  85      15.992  -9.342  -2.757  1.00  0.70           H  
ATOM   1382 2HB  ALA A  85      16.668 -10.224  -4.112  1.00  0.70           H  
ATOM   1383 3HB  ALA A  85      17.500 -10.232  -2.589  1.00  0.70           H  
ATOM   1384  N   ARG A  86      19.033  -8.102  -1.656  1.00  0.72           N  
ATOM   1385  CA  ARG A  86      19.472  -7.455  -0.436  1.00  0.72           C  
ATOM   1386  C   ARG A  86      20.061  -6.078  -0.741  1.00  0.72           C  
ATOM   1387  O   ARG A  86      19.773  -5.113  -0.034  1.00  0.72           O  
ATOM   1388  CB  ARG A  86      20.464  -8.344   0.287  1.00  0.72           C  
ATOM   1389  CG  ARG A  86      19.852  -9.598   0.914  1.00  0.72           C  
ATOM   1390  CD  ARG A  86      20.903 -10.507   1.420  1.00  0.72           C  
ATOM   1391  NE  ARG A  86      20.356 -11.692   2.041  1.00  0.72           N  
ATOM   1392  CZ  ARG A  86      21.029 -12.847   2.193  1.00  0.72           C  
ATOM   1393  NH1 ARG A  86      22.261 -12.962   1.747  1.00  0.72           N  
ATOM   1394  NH2 ARG A  86      20.453 -13.868   2.778  1.00  0.72           N  
ATOM   1395  H   ARG A  86      19.523  -8.942  -1.971  1.00  0.72           H  
ATOM   1396  HA  ARG A  86      18.607  -7.324   0.212  1.00  0.72           H  
ATOM   1397 1HB  ARG A  86      21.231  -8.671  -0.405  1.00  0.72           H  
ATOM   1398 2HB  ARG A  86      20.955  -7.778   1.076  1.00  0.72           H  
ATOM   1399 1HG  ARG A  86      19.213  -9.313   1.748  1.00  0.72           H  
ATOM   1400 2HG  ARG A  86      19.259 -10.128   0.170  1.00  0.72           H  
ATOM   1401 1HD  ARG A  86      21.527 -10.822   0.582  1.00  0.72           H  
ATOM   1402 2HD  ARG A  86      21.516  -9.987   2.153  1.00  0.72           H  
ATOM   1403  HE  ARG A  86      19.407 -11.650   2.393  1.00  0.72           H  
ATOM   1404 1HH1 ARG A  86      22.707 -12.182   1.290  1.00  0.72           H  
ATOM   1405 2HH1 ARG A  86      22.760 -13.838   1.861  1.00  0.72           H  
ATOM   1406 1HH2 ARG A  86      19.505 -13.795   3.116  1.00  0.72           H  
ATOM   1407 2HH2 ARG A  86      20.950 -14.765   2.847  1.00  0.72           H  
ATOM   1408  N   GLU A  87      20.794  -5.945  -1.856  1.00  0.75           N  
ATOM   1409  CA  GLU A  87      21.367  -4.644  -2.227  1.00  0.75           C  
ATOM   1410  C   GLU A  87      20.268  -3.613  -2.467  1.00  0.75           C  
ATOM   1411  O   GLU A  87      20.448  -2.426  -2.190  1.00  0.75           O  
ATOM   1412  CB  GLU A  87      22.241  -4.714  -3.487  1.00  0.75           C  
ATOM   1413  CG  GLU A  87      23.555  -5.462  -3.341  1.00  0.75           C  
ATOM   1414  CD  GLU A  87      24.396  -5.413  -4.597  1.00  0.75           C  
ATOM   1415  OE1 GLU A  87      24.121  -4.591  -5.444  1.00  0.75           O  
ATOM   1416  OE2 GLU A  87      25.301  -6.214  -4.723  1.00  0.75           O  
ATOM   1417  H   GLU A  87      21.008  -6.773  -2.414  1.00  0.75           H  
ATOM   1418  HA  GLU A  87      21.983  -4.294  -1.399  1.00  0.75           H  
ATOM   1419 1HB  GLU A  87      21.680  -5.195  -4.282  1.00  0.75           H  
ATOM   1420 2HB  GLU A  87      22.471  -3.705  -3.824  1.00  0.75           H  
ATOM   1421 1HG  GLU A  87      24.119  -5.023  -2.522  1.00  0.75           H  
ATOM   1422 2HG  GLU A  87      23.347  -6.492  -3.090  1.00  0.75           H  
ATOM   1423  N   PHE A  88      19.114  -4.073  -2.949  1.00  0.78           N  
ATOM   1424  CA  PHE A  88      17.998  -3.171  -3.197  1.00  0.78           C  
ATOM   1425  C   PHE A  88      17.037  -3.091  -2.010  1.00  0.78           C  
ATOM   1426  O   PHE A  88      15.967  -2.486  -2.121  1.00  0.78           O  
ATOM   1427  CB  PHE A  88      17.171  -3.606  -4.403  1.00  0.78           C  
ATOM   1428  CG  PHE A  88      17.857  -3.562  -5.699  1.00  0.78           C  
ATOM   1429  CD1 PHE A  88      17.913  -4.685  -6.514  1.00  0.78           C  
ATOM   1430  CD2 PHE A  88      18.493  -2.418  -6.102  1.00  0.78           C  
ATOM   1431  CE1 PHE A  88      18.567  -4.624  -7.719  1.00  0.78           C  
ATOM   1432  CE2 PHE A  88      19.161  -2.372  -7.288  1.00  0.78           C  
ATOM   1433  CZ  PHE A  88      19.191  -3.474  -8.093  1.00  0.78           C  
ATOM   1434  H   PHE A  88      19.045  -5.062  -3.197  1.00  0.78           H  
ATOM   1435  HA  PHE A  88      18.396  -2.174  -3.384  1.00  0.78           H  
ATOM   1436 1HB  PHE A  88      16.861  -4.627  -4.243  1.00  0.78           H  
ATOM   1437 2HB  PHE A  88      16.286  -3.002  -4.465  1.00  0.78           H  
ATOM   1438  HD1 PHE A  88      17.420  -5.607  -6.197  1.00  0.78           H  
ATOM   1439  HD2 PHE A  88      18.466  -1.549  -5.461  1.00  0.78           H  
ATOM   1440  HE1 PHE A  88      18.598  -5.484  -8.378  1.00  0.78           H  
ATOM   1441  HE2 PHE A  88      19.667  -1.457  -7.600  1.00  0.78           H  
ATOM   1442  HZ  PHE A  88      19.709  -3.433  -9.018  1.00  0.78           H  
ATOM   1443  N   GLU A  89      17.405  -3.717  -0.884  1.00  0.80           N  
ATOM   1444  CA  GLU A  89      16.584  -3.770   0.322  1.00  0.80           C  
ATOM   1445  C   GLU A  89      15.174  -4.250   0.011  1.00  0.80           C  
ATOM   1446  O   GLU A  89      14.195  -3.739   0.565  1.00  0.80           O  
ATOM   1447  CB  GLU A  89      16.537  -2.393   0.991  1.00  0.80           C  
ATOM   1448  CG  GLU A  89      17.907  -1.878   1.425  1.00  0.80           C  
ATOM   1449  CD  GLU A  89      17.846  -0.556   2.132  1.00  0.80           C  
ATOM   1450  OE1 GLU A  89      17.141  -0.436   3.095  1.00  0.80           O  
ATOM   1451  OE2 GLU A  89      18.488   0.366   1.662  1.00  0.80           O  
ATOM   1452  H   GLU A  89      18.309  -4.178  -0.841  1.00  0.80           H  
ATOM   1453  HA  GLU A  89      17.045  -4.480   1.011  1.00  0.80           H  
ATOM   1454 1HB  GLU A  89      16.101  -1.664   0.312  1.00  0.80           H  
ATOM   1455 2HB  GLU A  89      15.897  -2.441   1.875  1.00  0.80           H  
ATOM   1456 1HG  GLU A  89      18.362  -2.614   2.088  1.00  0.80           H  
ATOM   1457 2HG  GLU A  89      18.543  -1.789   0.542  1.00  0.80           H  
ATOM   1458  N   LEU A  90      15.056  -5.285  -0.825  1.00  0.80           N  
ATOM   1459  CA  LEU A  90      13.729  -5.714  -1.212  1.00  0.80           C  
ATOM   1460  C   LEU A  90      12.917  -6.255  -0.050  1.00  0.80           C  
ATOM   1461  O   LEU A  90      11.691  -6.135  -0.036  1.00  0.80           O  
ATOM   1462  CB  LEU A  90      13.747  -6.758  -2.327  1.00  0.80           C  
ATOM   1463  CG  LEU A  90      14.258  -6.291  -3.640  1.00  0.80           C  
ATOM   1464  CD1 LEU A  90      14.200  -7.411  -4.624  1.00  0.80           C  
ATOM   1465  CD2 LEU A  90      13.477  -5.137  -4.098  1.00  0.80           C  
ATOM   1466  H   LEU A  90      15.885  -5.718  -1.237  1.00  0.80           H  
ATOM   1467  HA  LEU A  90      13.232  -4.838  -1.605  1.00  0.80           H  
ATOM   1468 1HB  LEU A  90      14.345  -7.607  -2.010  1.00  0.80           H  
ATOM   1469 2HB  LEU A  90      12.750  -7.080  -2.503  1.00  0.80           H  
ATOM   1470  HG  LEU A  90      15.291  -6.006  -3.523  1.00  0.80           H  
ATOM   1471 1HD1 LEU A  90      14.600  -7.071  -5.567  1.00  0.80           H  
ATOM   1472 2HD1 LEU A  90      14.762  -8.242  -4.282  1.00  0.80           H  
ATOM   1473 3HD1 LEU A  90      13.180  -7.714  -4.752  1.00  0.80           H  
ATOM   1474 1HD2 LEU A  90      13.876  -4.801  -5.044  1.00  0.80           H  
ATOM   1475 2HD2 LEU A  90      12.435  -5.423  -4.216  1.00  0.80           H  
ATOM   1476 3HD2 LEU A  90      13.558  -4.341  -3.360  1.00  0.80           H  
ATOM   1477  N   GLY A  91      13.574  -6.796   0.966  1.00  0.80           N  
ATOM   1478  CA  GLY A  91      12.862  -7.364   2.106  1.00  0.80           C  
ATOM   1479  C   GLY A  91      11.924  -6.361   2.791  1.00  0.80           C  
ATOM   1480  O   GLY A  91      11.003  -6.767   3.498  1.00  0.80           O  
ATOM   1481  H   GLY A  91      14.581  -6.841   0.931  1.00  0.80           H  
ATOM   1482 1HA  GLY A  91      12.283  -8.226   1.777  1.00  0.80           H  
ATOM   1483 2HA  GLY A  91      13.587  -7.733   2.832  1.00  0.80           H  
ATOM   1484  N   GLU A  92      12.142  -5.052   2.589  1.00  0.78           N  
ATOM   1485  CA  GLU A  92      11.281  -4.045   3.195  1.00  0.78           C  
ATOM   1486  C   GLU A  92      10.121  -3.621   2.275  1.00  0.78           C  
ATOM   1487  O   GLU A  92       9.280  -2.812   2.671  1.00  0.78           O  
ATOM   1488  CB  GLU A  92      12.111  -2.819   3.565  1.00  0.78           C  
ATOM   1489  CG  GLU A  92      13.233  -3.084   4.585  1.00  0.78           C  
ATOM   1490  CD  GLU A  92      12.745  -3.508   5.954  1.00  0.78           C  
ATOM   1491  OE1 GLU A  92      11.866  -2.868   6.481  1.00  0.78           O  
ATOM   1492  OE2 GLU A  92      13.264  -4.472   6.472  1.00  0.78           O  
ATOM   1493  H   GLU A  92      12.901  -4.742   1.979  1.00  0.78           H  
ATOM   1494  HA  GLU A  92      10.852  -4.464   4.106  1.00  0.78           H  
ATOM   1495 1HB  GLU A  92      12.575  -2.418   2.660  1.00  0.78           H  
ATOM   1496 2HB  GLU A  92      11.459  -2.045   3.968  1.00  0.78           H  
ATOM   1497 1HG  GLU A  92      13.880  -3.865   4.184  1.00  0.78           H  
ATOM   1498 2HG  GLU A  92      13.831  -2.178   4.683  1.00  0.78           H  
ATOM   1499  N   CYS A  93      10.090  -4.139   1.042  1.00  0.76           N  
ATOM   1500  CA  CYS A  93       9.047  -3.783   0.083  1.00  0.76           C  
ATOM   1501  C   CYS A  93       8.219  -4.985  -0.396  1.00  0.76           C  
ATOM   1502  O   CYS A  93       7.168  -4.810  -1.014  1.00  0.76           O  
ATOM   1503  CB  CYS A  93       9.677  -3.086  -1.111  1.00  0.76           C  
ATOM   1504  SG  CYS A  93      10.614  -4.124  -2.124  1.00  0.76           S  
ATOM   1505  H   CYS A  93      10.800  -4.803   0.766  1.00  0.76           H  
ATOM   1506  HA  CYS A  93       8.368  -3.079   0.564  1.00  0.76           H  
ATOM   1507 1HB  CYS A  93       8.919  -2.590  -1.710  1.00  0.76           H  
ATOM   1508 2HB  CYS A  93      10.353  -2.327  -0.743  1.00  0.76           H  
ATOM   1509  HG  CYS A  93      11.063  -4.918  -1.127  1.00  0.76           H  
ATOM   1510  N   LEU A  94       8.664  -6.204  -0.083  1.00  0.74           N  
ATOM   1511  CA  LEU A  94       7.911  -7.392  -0.500  1.00  0.74           C  
ATOM   1512  C   LEU A  94       6.613  -7.536   0.275  1.00  0.74           C  
ATOM   1513  O   LEU A  94       6.573  -7.292   1.484  1.00  0.74           O  
ATOM   1514  CB  LEU A  94       8.662  -8.703  -0.255  1.00  0.74           C  
ATOM   1515  CG  LEU A  94       9.548  -9.268  -1.313  1.00  0.74           C  
ATOM   1516  CD1 LEU A  94      10.695  -8.445  -1.508  1.00  0.74           C  
ATOM   1517  CD2 LEU A  94       9.979 -10.618  -0.861  1.00  0.74           C  
ATOM   1518  H   LEU A  94       9.558  -6.300   0.392  1.00  0.74           H  
ATOM   1519  HA  LEU A  94       7.680  -7.301  -1.560  1.00  0.74           H  
ATOM   1520 1HB  LEU A  94       9.268  -8.585   0.645  1.00  0.74           H  
ATOM   1521 2HB  LEU A  94       7.915  -9.456  -0.064  1.00  0.74           H  
ATOM   1522  HG  LEU A  94       9.004  -9.338  -2.260  1.00  0.74           H  
ATOM   1523 1HD1 LEU A  94      11.333  -8.896  -2.256  1.00  0.74           H  
ATOM   1524 2HD1 LEU A  94      10.386  -7.447  -1.826  1.00  0.74           H  
ATOM   1525 3HD1 LEU A  94      11.220  -8.403  -0.570  1.00  0.74           H  
ATOM   1526 1HD2 LEU A  94      10.628 -11.046  -1.618  1.00  0.74           H  
ATOM   1527 2HD2 LEU A  94      10.522 -10.540   0.085  1.00  0.74           H  
ATOM   1528 3HD2 LEU A  94       9.097 -11.243  -0.726  1.00  0.74           H  
ATOM   1529  N   ARG A  95       5.565  -7.990  -0.399  1.00  0.73           N  
ATOM   1530  CA  ARG A  95       4.316  -8.280   0.292  1.00  0.73           C  
ATOM   1531  C   ARG A  95       4.012  -9.778   0.214  1.00  0.73           C  
ATOM   1532  O   ARG A  95       4.038 -10.397  -0.854  1.00  0.73           O  
ATOM   1533  CB  ARG A  95       3.180  -7.442  -0.259  1.00  0.73           C  
ATOM   1534  CG  ARG A  95       1.836  -7.630   0.436  1.00  0.73           C  
ATOM   1535  CD  ARG A  95       0.875  -6.608  -0.034  1.00  0.73           C  
ATOM   1536  NE  ARG A  95       0.581  -6.783  -1.426  1.00  0.73           N  
ATOM   1537  CZ  ARG A  95      -0.466  -7.461  -1.903  1.00  0.73           C  
ATOM   1538  NH1 ARG A  95      -1.364  -7.972  -1.083  1.00  0.73           N  
ATOM   1539  NH2 ARG A  95      -0.572  -7.608  -3.199  1.00  0.73           N  
ATOM   1540  H   ARG A  95       5.652  -8.139  -1.403  1.00  0.73           H  
ATOM   1541  HA  ARG A  95       4.431  -8.015   1.342  1.00  0.73           H  
ATOM   1542 1HB  ARG A  95       3.447  -6.393  -0.170  1.00  0.73           H  
ATOM   1543 2HB  ARG A  95       3.046  -7.656  -1.322  1.00  0.73           H  
ATOM   1544 1HG  ARG A  95       1.444  -8.616   0.214  1.00  0.73           H  
ATOM   1545 2HG  ARG A  95       1.962  -7.523   1.515  1.00  0.73           H  
ATOM   1546 1HD  ARG A  95      -0.055  -6.696   0.525  1.00  0.73           H  
ATOM   1547 2HD  ARG A  95       1.293  -5.615   0.108  1.00  0.73           H  
ATOM   1548  HE  ARG A  95       1.251  -6.421  -2.103  1.00  0.73           H  
ATOM   1549 1HH1 ARG A  95      -1.265  -7.851  -0.087  1.00  0.73           H  
ATOM   1550 2HH1 ARG A  95      -2.164  -8.468  -1.449  1.00  0.73           H  
ATOM   1551 1HH2 ARG A  95       0.171  -7.234  -3.805  1.00  0.73           H  
ATOM   1552 2HH2 ARG A  95      -1.325  -8.168  -3.596  1.00  0.73           H  
ATOM   1553  N   LEU A  96       3.792 -10.367   1.380  1.00  0.72           N  
ATOM   1554  CA  LEU A  96       3.539 -11.798   1.529  1.00  0.72           C  
ATOM   1555  C   LEU A  96       2.274 -12.031   2.337  1.00  0.72           C  
ATOM   1556  O   LEU A  96       1.861 -11.152   3.096  1.00  0.72           O  
ATOM   1557  CB  LEU A  96       4.704 -12.466   2.240  1.00  0.72           C  
ATOM   1558  CG  LEU A  96       6.078 -12.426   1.561  1.00  0.72           C  
ATOM   1559  CD1 LEU A  96       6.794 -11.167   1.957  1.00  0.72           C  
ATOM   1560  CD2 LEU A  96       6.854 -13.628   2.001  1.00  0.72           C  
ATOM   1561  H   LEU A  96       3.797  -9.796   2.214  1.00  0.72           H  
ATOM   1562  HA  LEU A  96       3.410 -12.247   0.550  1.00  0.72           H  
ATOM   1563 1HB  LEU A  96       4.816 -12.002   3.190  1.00  0.72           H  
ATOM   1564 2HB  LEU A  96       4.443 -13.507   2.402  1.00  0.72           H  
ATOM   1565  HG  LEU A  96       5.974 -12.433   0.482  1.00  0.72           H  
ATOM   1566 1HD1 LEU A  96       7.778 -11.152   1.503  1.00  0.72           H  
ATOM   1567 2HD1 LEU A  96       6.249 -10.298   1.648  1.00  0.72           H  
ATOM   1568 3HD1 LEU A  96       6.877 -11.152   3.012  1.00  0.72           H  
ATOM   1569 1HD2 LEU A  96       7.828 -13.614   1.550  1.00  0.72           H  
ATOM   1570 2HD2 LEU A  96       6.953 -13.618   3.084  1.00  0.72           H  
ATOM   1571 3HD2 LEU A  96       6.324 -14.525   1.690  1.00  0.72           H  
ATOM   1572  N   GLY A  97       1.644 -13.196   2.192  1.00  0.71           N  
ATOM   1573  CA  GLY A  97       0.485 -13.441   3.029  1.00  0.71           C  
ATOM   1574  C   GLY A  97       0.963 -13.882   4.416  1.00  0.71           C  
ATOM   1575  O   GLY A  97       2.140 -14.222   4.574  1.00  0.71           O  
ATOM   1576  H   GLY A  97       1.965 -13.915   1.543  1.00  0.71           H  
ATOM   1577 1HA  GLY A  97      -0.100 -12.528   3.075  1.00  0.71           H  
ATOM   1578 2HA  GLY A  97      -0.135 -14.215   2.581  1.00  0.71           H  
ATOM   1579  N   PRO A  98       0.063 -13.953   5.414  1.00  0.71           N  
ATOM   1580  CA  PRO A  98       0.305 -14.391   6.783  1.00  0.71           C  
ATOM   1581  C   PRO A  98       1.016 -15.734   6.903  1.00  0.71           C  
ATOM   1582  O   PRO A  98       1.801 -15.939   7.825  1.00  0.71           O  
ATOM   1583  CB  PRO A  98      -1.117 -14.493   7.336  1.00  0.71           C  
ATOM   1584  CG  PRO A  98      -1.896 -13.467   6.563  1.00  0.71           C  
ATOM   1585  CD  PRO A  98      -1.334 -13.529   5.165  1.00  0.71           C  
ATOM   1586  HA  PRO A  98       0.863 -13.608   7.315  1.00  0.71           H  
ATOM   1587 1HB  PRO A  98      -1.500 -15.516   7.197  1.00  0.71           H  
ATOM   1588 2HB  PRO A  98      -1.113 -14.298   8.415  1.00  0.71           H  
ATOM   1589 1HG  PRO A  98      -2.970 -13.704   6.600  1.00  0.71           H  
ATOM   1590 2HG  PRO A  98      -1.774 -12.475   7.025  1.00  0.71           H  
ATOM   1591 1HD  PRO A  98      -1.868 -14.265   4.546  1.00  0.71           H  
ATOM   1592 2HD  PRO A  98      -1.386 -12.516   4.755  1.00  0.71           H  
ATOM   1593  N   GLY A  99       0.766 -16.650   5.964  1.00  0.72           N  
ATOM   1594  CA  GLY A  99       1.393 -17.968   6.030  1.00  0.72           C  
ATOM   1595  C   GLY A  99       2.909 -17.852   6.008  1.00  0.72           C  
ATOM   1596  O   GLY A  99       3.613 -18.357   6.889  1.00  0.72           O  
ATOM   1597  H   GLY A  99       0.126 -16.447   5.211  1.00  0.72           H  
ATOM   1598 1HA  GLY A  99       1.075 -18.477   6.940  1.00  0.72           H  
ATOM   1599 2HA  GLY A  99       1.059 -18.573   5.187  1.00  0.72           H  
ATOM   1600  N   GLU A 100       3.414 -17.185   4.980  1.00  0.73           N  
ATOM   1601  CA  GLU A 100       4.842 -17.005   4.848  1.00  0.73           C  
ATOM   1602  C   GLU A 100       5.374 -16.016   5.880  1.00  0.73           C  
ATOM   1603  O   GLU A 100       6.445 -16.242   6.448  1.00  0.73           O  
ATOM   1604  CB  GLU A 100       5.192 -16.522   3.446  1.00  0.73           C  
ATOM   1605  CG  GLU A 100       4.968 -17.519   2.302  1.00  0.73           C  
ATOM   1606  CD  GLU A 100       5.830 -18.760   2.377  1.00  0.73           C  
ATOM   1607  OE1 GLU A 100       7.026 -18.635   2.517  1.00  0.73           O  
ATOM   1608  OE2 GLU A 100       5.289 -19.836   2.286  1.00  0.73           O  
ATOM   1609  H   GLU A 100       2.791 -16.781   4.295  1.00  0.73           H  
ATOM   1610  HA  GLU A 100       5.326 -17.967   5.017  1.00  0.73           H  
ATOM   1611 1HB  GLU A 100       4.587 -15.647   3.223  1.00  0.73           H  
ATOM   1612 2HB  GLU A 100       6.224 -16.215   3.419  1.00  0.73           H  
ATOM   1613 1HG  GLU A 100       3.919 -17.817   2.302  1.00  0.73           H  
ATOM   1614 2HG  GLU A 100       5.165 -17.005   1.362  1.00  0.73           H  
ATOM   1615  N   LEU A 101       4.610 -14.967   6.201  1.00  0.75           N  
ATOM   1616  CA  LEU A 101       5.120 -13.975   7.144  1.00  0.75           C  
ATOM   1617  C   LEU A 101       5.402 -14.571   8.513  1.00  0.75           C  
ATOM   1618  O   LEU A 101       6.452 -14.309   9.101  1.00  0.75           O  
ATOM   1619  CB  LEU A 101       4.132 -12.827   7.289  1.00  0.75           C  
ATOM   1620  CG  LEU A 101       3.997 -11.937   6.070  1.00  0.75           C  
ATOM   1621  CD1 LEU A 101       2.843 -10.982   6.274  1.00  0.75           C  
ATOM   1622  CD2 LEU A 101       5.317 -11.191   5.850  1.00  0.75           C  
ATOM   1623  H   LEU A 101       3.704 -14.821   5.746  1.00  0.75           H  
ATOM   1624  HA  LEU A 101       6.053 -13.578   6.744  1.00  0.75           H  
ATOM   1625 1HB  LEU A 101       3.156 -13.247   7.502  1.00  0.75           H  
ATOM   1626 2HB  LEU A 101       4.432 -12.207   8.132  1.00  0.75           H  
ATOM   1627  HG  LEU A 101       3.778 -12.539   5.202  1.00  0.75           H  
ATOM   1628 1HD1 LEU A 101       2.739 -10.349   5.394  1.00  0.75           H  
ATOM   1629 2HD1 LEU A 101       1.926 -11.551   6.417  1.00  0.75           H  
ATOM   1630 3HD1 LEU A 101       3.029 -10.363   7.148  1.00  0.75           H  
ATOM   1631 1HD2 LEU A 101       5.231 -10.547   4.975  1.00  0.75           H  
ATOM   1632 2HD2 LEU A 101       5.543 -10.581   6.724  1.00  0.75           H  
ATOM   1633 3HD2 LEU A 101       6.117 -11.912   5.693  1.00  0.75           H  
ATOM   1634  N   LYS A 102       4.526 -15.460   8.983  1.00  0.76           N  
ATOM   1635  CA  LYS A 102       4.707 -16.112  10.277  1.00  0.76           C  
ATOM   1636  C   LYS A 102       5.952 -16.994  10.322  1.00  0.76           C  
ATOM   1637  O   LYS A 102       6.445 -17.324  11.402  1.00  0.76           O  
ATOM   1638  CB  LYS A 102       3.473 -16.934  10.641  1.00  0.76           C  
ATOM   1639  CG  LYS A 102       2.240 -16.103  11.003  1.00  0.76           C  
ATOM   1640  CD  LYS A 102       1.044 -16.996  11.300  1.00  0.76           C  
ATOM   1641  CE  LYS A 102      -0.187 -16.181  11.665  1.00  0.76           C  
ATOM   1642  NZ  LYS A 102      -1.366 -17.052  11.944  1.00  0.76           N  
ATOM   1643  H   LYS A 102       3.674 -15.662   8.455  1.00  0.76           H  
ATOM   1644  HA  LYS A 102       4.829 -15.335  11.031  1.00  0.76           H  
ATOM   1645 1HB  LYS A 102       3.202 -17.564   9.785  1.00  0.76           H  
ATOM   1646 2HB  LYS A 102       3.704 -17.594  11.474  1.00  0.76           H  
ATOM   1647 1HG  LYS A 102       2.460 -15.507  11.888  1.00  0.76           H  
ATOM   1648 2HG  LYS A 102       1.997 -15.426  10.192  1.00  0.76           H  
ATOM   1649 1HD  LYS A 102       0.821 -17.591  10.410  1.00  0.76           H  
ATOM   1650 2HD  LYS A 102       1.283 -17.672  12.119  1.00  0.76           H  
ATOM   1651 1HE  LYS A 102       0.031 -15.584  12.548  1.00  0.76           H  
ATOM   1652 2HE  LYS A 102      -0.429 -15.513  10.836  1.00  0.76           H  
ATOM   1653 1HZ  LYS A 102      -2.163 -16.478  12.182  1.00  0.76           H  
ATOM   1654 2HZ  LYS A 102      -1.578 -17.601  11.123  1.00  0.76           H  
ATOM   1655 3HZ  LYS A 102      -1.155 -17.668  12.716  1.00  0.76           H  
ATOM   1656  N   SER A 103       6.431 -17.416   9.152  1.00  0.78           N  
ATOM   1657  CA  SER A 103       7.590 -18.272   9.034  1.00  0.78           C  
ATOM   1658  C   SER A 103       8.861 -17.467   8.746  1.00  0.78           C  
ATOM   1659  O   SER A 103       9.939 -18.046   8.594  1.00  0.78           O  
ATOM   1660  CB  SER A 103       7.374 -19.270   7.913  1.00  0.78           C  
ATOM   1661  OG  SER A 103       6.279 -20.110   8.171  1.00  0.78           O  
ATOM   1662  H   SER A 103       6.008 -17.092   8.287  1.00  0.78           H  
ATOM   1663  HA  SER A 103       7.724 -18.808   9.973  1.00  0.78           H  
ATOM   1664 1HB  SER A 103       7.219 -18.739   6.971  1.00  0.78           H  
ATOM   1665 2HB  SER A 103       8.267 -19.868   7.808  1.00  0.78           H  
ATOM   1666  HG  SER A 103       5.483 -19.572   8.006  1.00  0.78           H  
ATOM   1667  N   GLY A 104       8.733 -16.135   8.632  1.00  0.80           N  
ATOM   1668  CA  GLY A 104       9.863 -15.284   8.280  1.00  0.80           C  
ATOM   1669  C   GLY A 104      10.179 -15.351   6.782  1.00  0.80           C  
ATOM   1670  O   GLY A 104      11.292 -15.032   6.363  1.00  0.80           O  
ATOM   1671  H   GLY A 104       7.834 -15.688   8.799  1.00  0.80           H  
ATOM   1672 1HA  GLY A 104       9.634 -14.256   8.560  1.00  0.80           H  
ATOM   1673 2HA  GLY A 104      10.737 -15.585   8.854  1.00  0.80           H  
ATOM   1674  N   GLY A 105       9.188 -15.738   5.965  1.00  0.81           N  
ATOM   1675  CA  GLY A 105       9.358 -15.917   4.521  1.00  0.81           C  
ATOM   1676  C   GLY A 105       9.921 -14.702   3.800  1.00  0.81           C  
ATOM   1677  O   GLY A 105      10.713 -14.831   2.871  1.00  0.81           O  
ATOM   1678  H   GLY A 105       8.273 -15.957   6.353  1.00  0.81           H  
ATOM   1679 1HA  GLY A 105      10.000 -16.768   4.353  1.00  0.81           H  
ATOM   1680 2HA  GLY A 105       8.397 -16.180   4.084  1.00  0.81           H  
ATOM   1681  N   PHE A 106       9.590 -13.517   4.279  1.00  0.80           N  
ATOM   1682  CA  PHE A 106      10.071 -12.274   3.691  1.00  0.80           C  
ATOM   1683  C   PHE A 106      11.604 -12.168   3.702  1.00  0.80           C  
ATOM   1684  O   PHE A 106      12.182 -11.397   2.938  1.00  0.80           O  
ATOM   1685  CB  PHE A 106       9.404 -11.098   4.401  1.00  0.80           C  
ATOM   1686  CG  PHE A 106       9.864 -10.767   5.769  1.00  0.80           C  
ATOM   1687  CD1 PHE A 106      10.829  -9.796   5.991  1.00  0.80           C  
ATOM   1688  CD2 PHE A 106       9.310 -11.429   6.857  1.00  0.80           C  
ATOM   1689  CE1 PHE A 106      11.219  -9.480   7.280  1.00  0.80           C  
ATOM   1690  CE2 PHE A 106       9.702 -11.123   8.141  1.00  0.80           C  
ATOM   1691  CZ  PHE A 106      10.652 -10.146   8.357  1.00  0.80           C  
ATOM   1692  H   PHE A 106       8.959 -13.480   5.067  1.00  0.80           H  
ATOM   1693  HA  PHE A 106       9.752 -12.253   2.649  1.00  0.80           H  
ATOM   1694 1HB  PHE A 106       9.489 -10.202   3.784  1.00  0.80           H  
ATOM   1695 2HB  PHE A 106       8.367 -11.322   4.500  1.00  0.80           H  
ATOM   1696  HD1 PHE A 106      11.268  -9.269   5.138  1.00  0.80           H  
ATOM   1697  HD2 PHE A 106       8.552 -12.197   6.686  1.00  0.80           H  
ATOM   1698  HE1 PHE A 106      11.970  -8.706   7.444  1.00  0.80           H  
ATOM   1699  HE2 PHE A 106       9.256 -11.648   8.987  1.00  0.80           H  
ATOM   1700  HZ  PHE A 106      10.953  -9.901   9.374  1.00  0.80           H  
ATOM   1701  N   ARG A 107      12.258 -12.911   4.608  1.00  0.78           N  
ATOM   1702  CA  ARG A 107      13.706 -12.908   4.730  1.00  0.78           C  
ATOM   1703  C   ARG A 107      14.369 -14.066   3.980  1.00  0.78           C  
ATOM   1704  O   ARG A 107      15.598 -14.175   3.974  1.00  0.78           O  
ATOM   1705  CB  ARG A 107      14.115 -13.039   6.187  1.00  0.78           C  
ATOM   1706  CG  ARG A 107      13.702 -11.916   7.071  1.00  0.78           C  
ATOM   1707  CD  ARG A 107      14.169 -12.111   8.466  1.00  0.78           C  
ATOM   1708  NE  ARG A 107      13.803 -10.996   9.323  1.00  0.78           N  
ATOM   1709  CZ  ARG A 107      14.083 -10.911  10.637  1.00  0.78           C  
ATOM   1710  NH1 ARG A 107      14.730 -11.886  11.238  1.00  0.78           N  
ATOM   1711  NH2 ARG A 107      13.709  -9.847  11.328  1.00  0.78           N  
ATOM   1712  H   ARG A 107      11.739 -13.541   5.217  1.00  0.78           H  
ATOM   1713  HA  ARG A 107      14.084 -11.968   4.329  1.00  0.78           H  
ATOM   1714 1HB  ARG A 107      13.677 -13.949   6.595  1.00  0.78           H  
ATOM   1715 2HB  ARG A 107      15.196 -13.138   6.254  1.00  0.78           H  
ATOM   1716 1HG  ARG A 107      14.073 -10.967   6.687  1.00  0.78           H  
ATOM   1717 2HG  ARG A 107      12.623 -11.912   7.088  1.00  0.78           H  
ATOM   1718 1HD  ARG A 107      13.716 -13.015   8.871  1.00  0.78           H  
ATOM   1719 2HD  ARG A 107      15.253 -12.210   8.478  1.00  0.78           H  
ATOM   1720  HE  ARG A 107      13.303 -10.228   8.899  1.00  0.78           H  
ATOM   1721 1HH1 ARG A 107      15.018 -12.700  10.713  1.00  0.78           H  
ATOM   1722 2HH1 ARG A 107      14.940 -11.821  12.223  1.00  0.78           H  
ATOM   1723 1HH2 ARG A 107      13.216  -9.092  10.872  1.00  0.78           H  
ATOM   1724 2HH2 ARG A 107      13.921  -9.786  12.313  1.00  0.78           H  
ATOM   1725  N   ARG A 108      13.578 -14.961   3.385  1.00  0.75           N  
ATOM   1726  CA  ARG A 108      14.161 -16.123   2.728  1.00  0.75           C  
ATOM   1727  C   ARG A 108      14.804 -15.755   1.410  1.00  0.75           C  
ATOM   1728  O   ARG A 108      14.233 -15.019   0.600  1.00  0.75           O  
ATOM   1729  CB  ARG A 108      13.133 -17.226   2.509  1.00  0.75           C  
ATOM   1730  CG  ARG A 108      12.660 -17.944   3.753  1.00  0.75           C  
ATOM   1731  CD  ARG A 108      11.598 -18.949   3.424  1.00  0.75           C  
ATOM   1732  NE  ARG A 108      11.150 -19.683   4.596  1.00  0.75           N  
ATOM   1733  CZ  ARG A 108       9.998 -20.382   4.668  1.00  0.75           C  
ATOM   1734  NH1 ARG A 108       9.165 -20.399   3.648  1.00  0.75           N  
ATOM   1735  NH2 ARG A 108       9.703 -21.048   5.766  1.00  0.75           N  
ATOM   1736  H   ARG A 108      12.568 -14.835   3.370  1.00  0.75           H  
ATOM   1737  HA  ARG A 108      14.935 -16.525   3.382  1.00  0.75           H  
ATOM   1738 1HB  ARG A 108      12.255 -16.797   2.034  1.00  0.75           H  
ATOM   1739 2HB  ARG A 108      13.539 -17.971   1.827  1.00  0.75           H  
ATOM   1740 1HG  ARG A 108      13.499 -18.468   4.208  1.00  0.75           H  
ATOM   1741 2HG  ARG A 108      12.264 -17.215   4.464  1.00  0.75           H  
ATOM   1742 1HD  ARG A 108      10.740 -18.454   2.978  1.00  0.75           H  
ATOM   1743 2HD  ARG A 108      11.999 -19.666   2.712  1.00  0.75           H  
ATOM   1744  HE  ARG A 108      11.760 -19.694   5.405  1.00  0.75           H  
ATOM   1745 1HH1 ARG A 108       9.370 -19.876   2.806  1.00  0.75           H  
ATOM   1746 2HH1 ARG A 108       8.292 -20.910   3.705  1.00  0.75           H  
ATOM   1747 1HH2 ARG A 108      10.340 -21.034   6.553  1.00  0.75           H  
ATOM   1748 2HH2 ARG A 108       8.840 -21.570   5.821  1.00  0.75           H  
ATOM   1749  N   GLU A 109      15.965 -16.344   1.162  1.00  0.71           N  
ATOM   1750  CA  GLU A 109      16.722 -16.081  -0.049  1.00  0.71           C  
ATOM   1751  C   GLU A 109      15.978 -16.435  -1.325  1.00  0.71           C  
ATOM   1752  O   GLU A 109      16.062 -15.704  -2.305  1.00  0.71           O  
ATOM   1753  CB  GLU A 109      18.045 -16.837   0.020  1.00  0.71           C  
ATOM   1754  CG  GLU A 109      18.996 -16.269   1.048  1.00  0.71           C  
ATOM   1755  CD  GLU A 109      20.286 -17.054   1.229  1.00  0.71           C  
ATOM   1756  OE1 GLU A 109      20.413 -18.102   0.653  1.00  0.71           O  
ATOM   1757  OE2 GLU A 109      21.143 -16.588   1.967  1.00  0.71           O  
ATOM   1758  H   GLU A 109      16.361 -16.956   1.864  1.00  0.71           H  
ATOM   1759  HA  GLU A 109      16.941 -15.011  -0.077  1.00  0.71           H  
ATOM   1760 1HB  GLU A 109      17.856 -17.882   0.269  1.00  0.71           H  
ATOM   1761 2HB  GLU A 109      18.535 -16.815  -0.954  1.00  0.71           H  
ATOM   1762 1HG  GLU A 109      19.246 -15.260   0.734  1.00  0.71           H  
ATOM   1763 2HG  GLU A 109      18.478 -16.202   2.004  1.00  0.71           H  
ATOM   1764  N   SER A 110      15.214 -17.529  -1.324  1.00  0.67           N  
ATOM   1765  CA  SER A 110      14.497 -17.879  -2.545  1.00  0.67           C  
ATOM   1766  C   SER A 110      13.437 -16.836  -2.872  1.00  0.67           C  
ATOM   1767  O   SER A 110      13.338 -16.381  -4.003  1.00  0.67           O  
ATOM   1768  CB  SER A 110      13.840 -19.235  -2.412  1.00  0.67           C  
ATOM   1769  OG  SER A 110      14.797 -20.255  -2.296  1.00  0.67           O  
ATOM   1770  H   SER A 110      15.158 -18.107  -0.500  1.00  0.67           H  
ATOM   1771  HA  SER A 110      15.210 -17.914  -3.370  1.00  0.67           H  
ATOM   1772 1HB  SER A 110      13.188 -19.239  -1.540  1.00  0.67           H  
ATOM   1773 2HB  SER A 110      13.214 -19.416  -3.288  1.00  0.67           H  
ATOM   1774  HG  SER A 110      14.304 -21.080  -2.266  1.00  0.67           H  
ATOM   1775  N   ILE A 111      12.695 -16.389  -1.866  1.00  0.64           N  
ATOM   1776  CA  ILE A 111      11.652 -15.400  -2.095  1.00  0.64           C  
ATOM   1777  C   ILE A 111      12.240 -14.077  -2.564  1.00  0.64           C  
ATOM   1778  O   ILE A 111      11.740 -13.455  -3.513  1.00  0.64           O  
ATOM   1779  CB  ILE A 111      10.767 -15.252  -0.849  1.00  0.64           C  
ATOM   1780  CG1 ILE A 111       9.946 -16.550  -0.677  1.00  0.64           C  
ATOM   1781  CG2 ILE A 111       9.933 -14.049  -0.927  1.00  0.64           C  
ATOM   1782  CD1 ILE A 111       9.214 -16.672   0.634  1.00  0.64           C  
ATOM   1783  H   ILE A 111      12.844 -16.750  -0.935  1.00  0.64           H  
ATOM   1784  HA  ILE A 111      11.010 -15.773  -2.894  1.00  0.64           H  
ATOM   1785  HB  ILE A 111      11.411 -15.165   0.035  1.00  0.64           H  
ATOM   1786 1HG1 ILE A 111       9.222 -16.603  -1.481  1.00  0.64           H  
ATOM   1787 2HG1 ILE A 111      10.621 -17.400  -0.768  1.00  0.64           H  
ATOM   1788 1HG2 ILE A 111       9.346 -13.962  -0.031  1.00  0.64           H  
ATOM   1789 2HG2 ILE A 111      10.596 -13.219  -1.010  1.00  0.64           H  
ATOM   1790 3HG2 ILE A 111       9.287 -14.092  -1.788  1.00  0.64           H  
ATOM   1791 1HD1 ILE A 111       8.662 -17.614   0.664  1.00  0.64           H  
ATOM   1792 2HD1 ILE A 111       9.921 -16.652   1.443  1.00  0.64           H  
ATOM   1793 3HD1 ILE A 111       8.515 -15.849   0.743  1.00  0.64           H  
ATOM   1794  N   LEU A 112      13.313 -13.648  -1.918  1.00  0.63           N  
ATOM   1795  CA  LEU A 112      13.963 -12.421  -2.325  1.00  0.63           C  
ATOM   1796  C   LEU A 112      14.538 -12.542  -3.743  1.00  0.63           C  
ATOM   1797  O   LEU A 112      14.399 -11.619  -4.555  1.00  0.63           O  
ATOM   1798  CB  LEU A 112      15.051 -12.116  -1.313  1.00  0.63           C  
ATOM   1799  CG  LEU A 112      14.554 -11.707   0.054  1.00  0.63           C  
ATOM   1800  CD1 LEU A 112      15.731 -11.649   1.022  1.00  0.63           C  
ATOM   1801  CD2 LEU A 112      13.859 -10.354  -0.064  1.00  0.63           C  
ATOM   1802  H   LEU A 112      13.682 -14.180  -1.126  1.00  0.63           H  
ATOM   1803  HA  LEU A 112      13.229 -11.618  -2.312  1.00  0.63           H  
ATOM   1804 1HB  LEU A 112      15.660 -13.014  -1.187  1.00  0.63           H  
ATOM   1805 2HB  LEU A 112      15.666 -11.349  -1.675  1.00  0.63           H  
ATOM   1806  HG  LEU A 112      13.841 -12.451   0.429  1.00  0.63           H  
ATOM   1807 1HD1 LEU A 112      15.368 -11.361   2.010  1.00  0.63           H  
ATOM   1808 2HD1 LEU A 112      16.197 -12.636   1.081  1.00  0.63           H  
ATOM   1809 3HD1 LEU A 112      16.459 -10.919   0.670  1.00  0.63           H  
ATOM   1810 1HD2 LEU A 112      13.493 -10.063   0.916  1.00  0.63           H  
ATOM   1811 2HD2 LEU A 112      14.562  -9.608  -0.430  1.00  0.63           H  
ATOM   1812 3HD2 LEU A 112      13.025 -10.433  -0.755  1.00  0.63           H  
ATOM   1813  N   ALA A 113      15.125 -13.702  -4.064  1.00  0.62           N  
ATOM   1814  CA  ALA A 113      15.676 -13.942  -5.391  1.00  0.62           C  
ATOM   1815  C   ALA A 113      14.608 -13.899  -6.456  1.00  0.62           C  
ATOM   1816  O   ALA A 113      14.771 -13.256  -7.500  1.00  0.62           O  
ATOM   1817  CB  ALA A 113      16.306 -15.314  -5.448  1.00  0.62           C  
ATOM   1818  H   ALA A 113      15.230 -14.437  -3.366  1.00  0.62           H  
ATOM   1819  HA  ALA A 113      16.409 -13.167  -5.595  1.00  0.62           H  
ATOM   1820 1HB  ALA A 113      16.703 -15.483  -6.425  1.00  0.62           H  
ATOM   1821 2HB  ALA A 113      17.098 -15.381  -4.707  1.00  0.62           H  
ATOM   1822 3HB  ALA A 113      15.553 -16.067  -5.240  1.00  0.62           H  
ATOM   1823  N   ASP A 114      13.482 -14.549  -6.156  1.00  0.61           N  
ATOM   1824  CA  ASP A 114      12.362 -14.617  -7.066  1.00  0.61           C  
ATOM   1825  C   ASP A 114      11.816 -13.225  -7.292  1.00  0.61           C  
ATOM   1826  O   ASP A 114      11.488 -12.859  -8.419  1.00  0.61           O  
ATOM   1827  CB  ASP A 114      11.283 -15.550  -6.506  1.00  0.61           C  
ATOM   1828  CG  ASP A 114      11.687 -17.064  -6.548  1.00  0.61           C  
ATOM   1829  OD1 ASP A 114      12.644 -17.397  -7.218  1.00  0.61           O  
ATOM   1830  OD2 ASP A 114      11.038 -17.857  -5.895  1.00  0.61           O  
ATOM   1831  H   ASP A 114      13.417 -15.051  -5.273  1.00  0.61           H  
ATOM   1832  HA  ASP A 114      12.707 -15.015  -8.022  1.00  0.61           H  
ATOM   1833 1HB  ASP A 114      11.079 -15.277  -5.471  1.00  0.61           H  
ATOM   1834 2HB  ASP A 114      10.375 -15.415  -7.054  1.00  0.61           H  
ATOM   1835  N   THR A 115      11.805 -12.411  -6.236  1.00  0.61           N  
ATOM   1836  CA  THR A 115      11.315 -11.056  -6.352  1.00  0.61           C  
ATOM   1837  C   THR A 115      12.187 -10.276  -7.327  1.00  0.61           C  
ATOM   1838  O   THR A 115      11.664  -9.534  -8.154  1.00  0.61           O  
ATOM   1839  CB  THR A 115      11.259 -10.347  -5.011  1.00  0.61           C  
ATOM   1840  OG1 THR A 115      10.400 -11.078  -4.129  1.00  0.61           O  
ATOM   1841  CG2 THR A 115      10.687  -8.966  -5.260  1.00  0.61           C  
ATOM   1842  H   THR A 115      12.083 -12.763  -5.319  1.00  0.61           H  
ATOM   1843  HA  THR A 115      10.301 -11.089  -6.752  1.00  0.61           H  
ATOM   1844  HB  THR A 115      12.252 -10.272  -4.573  1.00  0.61           H  
ATOM   1845  HG1 THR A 115      10.776 -11.985  -4.001  1.00  0.61           H  
ATOM   1846 1HG2 THR A 115      10.608  -8.413  -4.343  1.00  0.61           H  
ATOM   1847 2HG2 THR A 115      11.330  -8.425  -5.952  1.00  0.61           H  
ATOM   1848 3HG2 THR A 115       9.703  -9.076  -5.701  1.00  0.61           H  
ATOM   1849  N   VAL A 116      13.512 -10.445  -7.254  1.00  0.61           N  
ATOM   1850  CA  VAL A 116      14.374  -9.742  -8.201  1.00  0.61           C  
ATOM   1851  C   VAL A 116      14.048 -10.142  -9.617  1.00  0.61           C  
ATOM   1852  O   VAL A 116      13.959  -9.288 -10.505  1.00  0.61           O  
ATOM   1853  CB  VAL A 116      15.841 -10.047  -7.974  1.00  0.61           C  
ATOM   1854  CG1 VAL A 116      16.664  -9.490  -9.113  1.00  0.61           C  
ATOM   1855  CG2 VAL A 116      16.261  -9.450  -6.734  1.00  0.61           C  
ATOM   1856  H   VAL A 116      13.906 -11.048  -6.527  1.00  0.61           H  
ATOM   1857  HA  VAL A 116      14.214  -8.676  -8.088  1.00  0.61           H  
ATOM   1858  HB  VAL A 116      15.980 -11.119  -7.930  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 116      17.698  -9.726  -8.930  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 116      16.348  -9.946 -10.054  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 116      16.536  -8.409  -9.171  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 116      17.311  -9.683  -6.556  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 116      16.127  -8.377  -6.781  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 116      15.641  -9.869  -5.960  1.00  0.61           H  
ATOM   1865  N   GLU A 117      13.871 -11.437  -9.849  1.00  0.61           N  
ATOM   1866  CA  GLU A 117      13.509 -11.834 -11.191  1.00  0.61           C  
ATOM   1867  C   GLU A 117      12.174 -11.214 -11.574  1.00  0.61           C  
ATOM   1868  O   GLU A 117      12.020 -10.701 -12.680  1.00  0.61           O  
ATOM   1869  CB  GLU A 117      13.481 -13.354 -11.319  1.00  0.61           C  
ATOM   1870  CG  GLU A 117      14.840 -13.971 -11.346  1.00  0.61           C  
ATOM   1871  CD  GLU A 117      14.802 -15.464 -11.387  1.00  0.61           C  
ATOM   1872  OE1 GLU A 117      13.792 -16.020 -11.050  1.00  0.61           O  
ATOM   1873  OE2 GLU A 117      15.757 -16.050 -11.819  1.00  0.61           O  
ATOM   1874  H   GLU A 117      13.981 -12.118  -9.092  1.00  0.61           H  
ATOM   1875  HA  GLU A 117      14.264 -11.458 -11.877  1.00  0.61           H  
ATOM   1876 1HB  GLU A 117      12.933 -13.780 -10.477  1.00  0.61           H  
ATOM   1877 2HB  GLU A 117      12.957 -13.642 -12.224  1.00  0.61           H  
ATOM   1878 1HG  GLU A 117      15.369 -13.602 -12.225  1.00  0.61           H  
ATOM   1879 2HG  GLU A 117      15.372 -13.639 -10.467  1.00  0.61           H  
ATOM   1880  N   ALA A 118      11.230 -11.169 -10.648  1.00  0.60           N  
ATOM   1881  CA  ALA A 118       9.950 -10.563 -10.945  1.00  0.60           C  
ATOM   1882  C   ALA A 118      10.114  -9.093 -11.313  1.00  0.60           C  
ATOM   1883  O   ALA A 118       9.416  -8.597 -12.198  1.00  0.60           O  
ATOM   1884  CB  ALA A 118       9.026 -10.713  -9.782  1.00  0.60           C  
ATOM   1885  H   ALA A 118      11.389 -11.602  -9.742  1.00  0.60           H  
ATOM   1886  HA  ALA A 118       9.530 -11.078 -11.797  1.00  0.60           H  
ATOM   1887 1HB  ALA A 118       8.083 -10.284 -10.049  1.00  0.60           H  
ATOM   1888 2HB  ALA A 118       8.908 -11.762  -9.551  1.00  0.60           H  
ATOM   1889 3HB  ALA A 118       9.421 -10.199  -8.918  1.00  0.60           H  
ATOM   1890  N   LEU A 119      11.048  -8.394 -10.660  1.00  0.60           N  
ATOM   1891  CA  LEU A 119      11.311  -6.997 -10.980  1.00  0.60           C  
ATOM   1892  C   LEU A 119      11.830  -6.890 -12.405  1.00  0.60           C  
ATOM   1893  O   LEU A 119      11.423  -5.996 -13.150  1.00  0.60           O  
ATOM   1894  CB  LEU A 119      12.304  -6.388  -9.975  1.00  0.60           C  
ATOM   1895  CG  LEU A 119      11.736  -6.203  -8.581  1.00  0.60           C  
ATOM   1896  CD1 LEU A 119      12.795  -5.807  -7.626  1.00  0.60           C  
ATOM   1897  CD2 LEU A 119      10.725  -5.158  -8.643  1.00  0.60           C  
ATOM   1898  H   LEU A 119      11.569  -8.847  -9.909  1.00  0.60           H  
ATOM   1899  HA  LEU A 119      10.377  -6.444 -10.916  1.00  0.60           H  
ATOM   1900 1HB  LEU A 119      13.171  -7.031  -9.902  1.00  0.60           H  
ATOM   1901 2HB  LEU A 119      12.625  -5.415 -10.342  1.00  0.60           H  
ATOM   1902  HG  LEU A 119      11.287  -7.131  -8.244  1.00  0.60           H  
ATOM   1903 1HD1 LEU A 119      12.345  -5.681  -6.653  1.00  0.60           H  
ATOM   1904 2HD1 LEU A 119      13.551  -6.572  -7.583  1.00  0.60           H  
ATOM   1905 3HD1 LEU A 119      13.236  -4.880  -7.948  1.00  0.60           H  
ATOM   1906 1HD2 LEU A 119      10.295  -5.013  -7.670  1.00  0.60           H  
ATOM   1907 2HD2 LEU A 119      11.189  -4.236  -8.980  1.00  0.60           H  
ATOM   1908 3HD2 LEU A 119       9.955  -5.444  -9.339  1.00  0.60           H  
ATOM   1909  N   ILE A 120      12.673  -7.845 -12.813  1.00  0.60           N  
ATOM   1910  CA  ILE A 120      13.185  -7.869 -14.179  1.00  0.60           C  
ATOM   1911  C   ILE A 120      12.033  -8.107 -15.158  1.00  0.60           C  
ATOM   1912  O   ILE A 120      11.924  -7.407 -16.169  1.00  0.60           O  
ATOM   1913  CB  ILE A 120      14.286  -8.944 -14.362  1.00  0.60           C  
ATOM   1914  CG1 ILE A 120      15.525  -8.542 -13.575  1.00  0.60           C  
ATOM   1915  CG2 ILE A 120      14.583  -9.151 -15.858  1.00  0.60           C  
ATOM   1916  CD1 ILE A 120      16.582  -9.621 -13.430  1.00  0.60           C  
ATOM   1917  H   ILE A 120      12.981  -8.551 -12.140  1.00  0.60           H  
ATOM   1918  HA  ILE A 120      13.624  -6.898 -14.401  1.00  0.60           H  
ATOM   1919  HB  ILE A 120      13.942  -9.881 -13.949  1.00  0.60           H  
ATOM   1920 1HG1 ILE A 120      15.973  -7.689 -14.075  1.00  0.60           H  
ATOM   1921 2HG1 ILE A 120      15.208  -8.241 -12.573  1.00  0.60           H  
ATOM   1922 1HG2 ILE A 120      15.341  -9.928 -15.976  1.00  0.60           H  
ATOM   1923 2HG2 ILE A 120      13.675  -9.458 -16.373  1.00  0.60           H  
ATOM   1924 3HG2 ILE A 120      14.937  -8.218 -16.287  1.00  0.60           H  
ATOM   1925 1HD1 ILE A 120      17.423  -9.232 -12.855  1.00  0.60           H  
ATOM   1926 2HD1 ILE A 120      16.163 -10.483 -12.917  1.00  0.60           H  
ATOM   1927 3HD1 ILE A 120      16.919  -9.911 -14.415  1.00  0.60           H  
ATOM   1928  N   GLY A 121      11.161  -9.075 -14.841  1.00  0.59           N  
ATOM   1929  CA  GLY A 121       9.994  -9.386 -15.669  1.00  0.59           C  
ATOM   1930  C   GLY A 121       9.075  -8.167 -15.779  1.00  0.59           C  
ATOM   1931  O   GLY A 121       8.558  -7.850 -16.854  1.00  0.59           O  
ATOM   1932  H   GLY A 121      11.325  -9.608 -13.987  1.00  0.59           H  
ATOM   1933 1HA  GLY A 121      10.319  -9.707 -16.658  1.00  0.59           H  
ATOM   1934 2HA  GLY A 121       9.450 -10.217 -15.219  1.00  0.59           H  
ATOM   1935  N   GLY A 122       8.932  -7.444 -14.667  1.00  0.59           N  
ATOM   1936  CA  GLY A 122       8.148  -6.228 -14.590  1.00  0.59           C  
ATOM   1937  C   GLY A 122       8.704  -5.182 -15.547  1.00  0.59           C  
ATOM   1938  O   GLY A 122       7.971  -4.657 -16.390  1.00  0.59           O  
ATOM   1939  H   GLY A 122       9.370  -7.780 -13.815  1.00  0.59           H  
ATOM   1940 1HA  GLY A 122       7.107  -6.443 -14.831  1.00  0.59           H  
ATOM   1941 2HA  GLY A 122       8.177  -5.849 -13.567  1.00  0.59           H  
ATOM   1942  N   VAL A 123      10.012  -4.895 -15.445  1.00  0.59           N  
ATOM   1943  CA  VAL A 123      10.600  -3.877 -16.309  1.00  0.59           C  
ATOM   1944  C   VAL A 123      10.452  -4.290 -17.756  1.00  0.59           C  
ATOM   1945  O   VAL A 123      10.114  -3.457 -18.593  1.00  0.59           O  
ATOM   1946  CB  VAL A 123      12.099  -3.644 -16.066  1.00  0.59           C  
ATOM   1947  CG1 VAL A 123      12.596  -2.695 -17.167  1.00  0.59           C  
ATOM   1948  CG2 VAL A 123      12.336  -3.064 -14.685  1.00  0.59           C  
ATOM   1949  H   VAL A 123      10.579  -5.365 -14.739  1.00  0.59           H  
ATOM   1950  HA  VAL A 123      10.075  -2.936 -16.149  1.00  0.59           H  
ATOM   1951  HB  VAL A 123      12.636  -4.593 -16.165  1.00  0.59           H  
ATOM   1952 1HG1 VAL A 123      13.637  -2.522 -17.056  1.00  0.59           H  
ATOM   1953 2HG1 VAL A 123      12.403  -3.131 -18.140  1.00  0.59           H  
ATOM   1954 3HG1 VAL A 123      12.066  -1.759 -17.095  1.00  0.59           H  
ATOM   1955 1HG2 VAL A 123      13.400  -2.891 -14.536  1.00  0.59           H  
ATOM   1956 2HG2 VAL A 123      11.804  -2.143 -14.595  1.00  0.59           H  
ATOM   1957 3HG2 VAL A 123      11.975  -3.753 -13.935  1.00  0.59           H  
ATOM   1958  N   PHE A 124      10.697  -5.567 -18.044  1.00  0.60           N  
ATOM   1959  CA  PHE A 124      10.568  -6.099 -19.389  1.00  0.60           C  
ATOM   1960  C   PHE A 124       9.187  -5.837 -19.956  1.00  0.60           C  
ATOM   1961  O   PHE A 124       9.064  -5.387 -21.086  1.00  0.60           O  
ATOM   1962  CB  PHE A 124      10.905  -7.587 -19.392  1.00  0.60           C  
ATOM   1963  CG  PHE A 124      10.717  -8.277 -20.672  1.00  0.60           C  
ATOM   1964  CD1 PHE A 124      11.628  -8.129 -21.709  1.00  0.60           C  
ATOM   1965  CD2 PHE A 124       9.625  -9.117 -20.839  1.00  0.60           C  
ATOM   1966  CE1 PHE A 124      11.438  -8.802 -22.897  1.00  0.60           C  
ATOM   1967  CE2 PHE A 124       9.434  -9.793 -22.017  1.00  0.60           C  
ATOM   1968  CZ  PHE A 124      10.341  -9.635 -23.052  1.00  0.60           C  
ATOM   1969  H   PHE A 124      10.990  -6.200 -17.300  1.00  0.60           H  
ATOM   1970  HA  PHE A 124      11.271  -5.584 -20.034  1.00  0.60           H  
ATOM   1971 1HB  PHE A 124      11.939  -7.725 -19.076  1.00  0.60           H  
ATOM   1972 2HB  PHE A 124      10.287  -8.085 -18.659  1.00  0.60           H  
ATOM   1973  HD1 PHE A 124      12.491  -7.476 -21.578  1.00  0.60           H  
ATOM   1974  HD2 PHE A 124       8.916  -9.232 -20.015  1.00  0.60           H  
ATOM   1975  HE1 PHE A 124      12.149  -8.683 -23.712  1.00  0.60           H  
ATOM   1976  HE2 PHE A 124       8.572 -10.449 -22.138  1.00  0.60           H  
ATOM   1977  HZ  PHE A 124      10.192 -10.169 -23.990  1.00  0.60           H  
ATOM   1978  N   LEU A 125       8.131  -6.119 -19.213  1.00  0.61           N  
ATOM   1979  CA  LEU A 125       6.820  -5.817 -19.763  1.00  0.61           C  
ATOM   1980  C   LEU A 125       6.596  -4.306 -19.937  1.00  0.61           C  
ATOM   1981  O   LEU A 125       5.922  -3.869 -20.873  1.00  0.61           O  
ATOM   1982  CB  LEU A 125       5.732  -6.371 -18.866  1.00  0.61           C  
ATOM   1983  CG  LEU A 125       5.652  -7.872 -18.805  1.00  0.61           C  
ATOM   1984  CD1 LEU A 125       4.599  -8.223 -17.816  1.00  0.61           C  
ATOM   1985  CD2 LEU A 125       5.375  -8.442 -20.187  1.00  0.61           C  
ATOM   1986  H   LEU A 125       8.237  -6.530 -18.284  1.00  0.61           H  
ATOM   1987  HA  LEU A 125       6.748  -6.288 -20.741  1.00  0.61           H  
ATOM   1988 1HB  LEU A 125       5.923  -6.019 -17.853  1.00  0.61           H  
ATOM   1989 2HB  LEU A 125       4.769  -5.983 -19.192  1.00  0.61           H  
ATOM   1990  HG  LEU A 125       6.598  -8.268 -18.438  1.00  0.61           H  
ATOM   1991 1HD1 LEU A 125       4.530  -9.305 -17.716  1.00  0.61           H  
ATOM   1992 2HD1 LEU A 125       4.870  -7.776 -16.873  1.00  0.61           H  
ATOM   1993 3HD1 LEU A 125       3.641  -7.825 -18.144  1.00  0.61           H  
ATOM   1994 1HD2 LEU A 125       5.317  -9.525 -20.134  1.00  0.61           H  
ATOM   1995 2HD2 LEU A 125       4.428  -8.048 -20.560  1.00  0.61           H  
ATOM   1996 3HD2 LEU A 125       6.181  -8.155 -20.864  1.00  0.61           H  
ATOM   1997  N   ASP A 126       7.135  -3.511 -19.010  1.00  0.63           N  
ATOM   1998  CA  ASP A 126       6.985  -2.059 -19.002  1.00  0.63           C  
ATOM   1999  C   ASP A 126       7.762  -1.344 -20.135  1.00  0.63           C  
ATOM   2000  O   ASP A 126       7.328  -0.292 -20.615  1.00  0.63           O  
ATOM   2001  CB  ASP A 126       7.452  -1.511 -17.649  1.00  0.63           C  
ATOM   2002  CG  ASP A 126       6.908  -0.171 -17.281  1.00  0.63           C  
ATOM   2003  OD1 ASP A 126       5.716  -0.066 -17.108  1.00  0.63           O  
ATOM   2004  OD2 ASP A 126       7.652   0.763 -17.157  1.00  0.63           O  
ATOM   2005  H   ASP A 126       7.664  -3.941 -18.249  1.00  0.63           H  
ATOM   2006  HA  ASP A 126       5.926  -1.831 -19.125  1.00  0.63           H  
ATOM   2007 1HB  ASP A 126       7.191  -2.221 -16.867  1.00  0.63           H  
ATOM   2008 2HB  ASP A 126       8.543  -1.452 -17.660  1.00  0.63           H  
ATOM   2009  N   SER A 127       8.919  -1.907 -20.530  1.00  0.65           N  
ATOM   2010  CA  SER A 127       9.836  -1.286 -21.494  1.00  0.65           C  
ATOM   2011  C   SER A 127      10.424  -2.252 -22.531  1.00  0.65           C  
ATOM   2012  O   SER A 127       9.941  -3.359 -22.724  1.00  0.65           O  
ATOM   2013  CB  SER A 127      10.990  -0.648 -20.729  1.00  0.65           C  
ATOM   2014  OG  SER A 127      11.769   0.167 -21.573  1.00  0.65           O  
ATOM   2015  H   SER A 127       9.205  -2.775 -20.084  1.00  0.65           H  
ATOM   2016  HA  SER A 127       9.289  -0.512 -22.028  1.00  0.65           H  
ATOM   2017 1HB  SER A 127      10.585  -0.056 -19.947  1.00  0.65           H  
ATOM   2018 2HB  SER A 127      11.612  -1.423 -20.274  1.00  0.65           H  
ATOM   2019  HG  SER A 127      12.367  -0.436 -22.048  1.00  0.65           H  
ATOM   2020  N   ASP A 128      11.424  -1.787 -23.272  1.00  0.67           N  
ATOM   2021  CA  ASP A 128      12.052  -2.641 -24.271  1.00  0.67           C  
ATOM   2022  C   ASP A 128      13.180  -3.485 -23.681  1.00  0.67           C  
ATOM   2023  O   ASP A 128      13.649  -3.222 -22.563  1.00  0.67           O  
ATOM   2024  CB  ASP A 128      12.596  -1.777 -25.409  1.00  0.67           C  
ATOM   2025  CG  ASP A 128      13.692  -0.825 -24.937  1.00  0.67           C  
ATOM   2026  OD1 ASP A 128      14.204  -1.028 -23.844  1.00  0.67           O  
ATOM   2027  OD2 ASP A 128      14.031   0.071 -25.654  1.00  0.67           O  
ATOM   2028  H   ASP A 128      11.753  -0.855 -23.078  1.00  0.67           H  
ATOM   2029  HA  ASP A 128      11.295  -3.317 -24.673  1.00  0.67           H  
ATOM   2030 1HB  ASP A 128      12.996  -2.412 -26.198  1.00  0.67           H  
ATOM   2031 2HB  ASP A 128      11.784  -1.189 -25.843  1.00  0.67           H  
ATOM   2032  N   ILE A 129      13.702  -4.410 -24.488  1.00  0.69           N  
ATOM   2033  CA  ILE A 129      14.803  -5.263 -24.063  1.00  0.69           C  
ATOM   2034  C   ILE A 129      16.109  -4.527 -23.824  1.00  0.69           C  
ATOM   2035  O   ILE A 129      16.889  -4.940 -22.974  1.00  0.69           O  
ATOM   2036  CB  ILE A 129      15.020  -6.435 -25.039  1.00  0.69           C  
ATOM   2037  CG1 ILE A 129      15.967  -7.475 -24.393  1.00  0.69           C  
ATOM   2038  CG2 ILE A 129      15.588  -5.952 -26.380  1.00  0.69           C  
ATOM   2039  CD1 ILE A 129      15.420  -8.151 -23.149  1.00  0.69           C  
ATOM   2040  H   ILE A 129      13.293  -4.556 -25.401  1.00  0.69           H  
ATOM   2041  HA  ILE A 129      14.508  -5.705 -23.109  1.00  0.69           H  
ATOM   2042  HB  ILE A 129      14.063  -6.926 -25.216  1.00  0.69           H  
ATOM   2043 1HG1 ILE A 129      16.188  -8.243 -25.130  1.00  0.69           H  
ATOM   2044 2HG1 ILE A 129      16.901  -6.973 -24.125  1.00  0.69           H  
ATOM   2045 1HG2 ILE A 129      15.710  -6.806 -27.045  1.00  0.69           H  
ATOM   2046 2HG2 ILE A 129      14.902  -5.237 -26.831  1.00  0.69           H  
ATOM   2047 3HG2 ILE A 129      16.556  -5.483 -26.232  1.00  0.69           H  
ATOM   2048 1HD1 ILE A 129      16.160  -8.857 -22.775  1.00  0.69           H  
ATOM   2049 2HD1 ILE A 129      15.210  -7.408 -22.386  1.00  0.69           H  
ATOM   2050 3HD1 ILE A 129      14.508  -8.679 -23.398  1.00  0.69           H  
ATOM   2051  N   GLN A 130      16.372  -3.451 -24.574  1.00  0.70           N  
ATOM   2052  CA  GLN A 130      17.629  -2.731 -24.405  1.00  0.70           C  
ATOM   2053  C   GLN A 130      17.710  -2.084 -23.032  1.00  0.70           C  
ATOM   2054  O   GLN A 130      18.752  -2.107 -22.378  1.00  0.70           O  
ATOM   2055  CB  GLN A 130      17.815  -1.679 -25.497  1.00  0.70           C  
ATOM   2056  CG  GLN A 130      18.050  -2.261 -26.883  1.00  0.70           C  
ATOM   2057  CD  GLN A 130      18.216  -1.188 -27.954  1.00  0.70           C  
ATOM   2058  OE1 GLN A 130      18.729  -0.094 -27.689  1.00  0.70           O  
ATOM   2059  NE2 GLN A 130      17.786  -1.500 -29.174  1.00  0.70           N  
ATOM   2060  H   GLN A 130      15.688  -3.127 -25.245  1.00  0.70           H  
ATOM   2061  HA  GLN A 130      18.447  -3.451 -24.483  1.00  0.70           H  
ATOM   2062 1HB  GLN A 130      16.919  -1.048 -25.540  1.00  0.70           H  
ATOM   2063 2HB  GLN A 130      18.655  -1.036 -25.245  1.00  0.70           H  
ATOM   2064 1HG  GLN A 130      18.954  -2.872 -26.861  1.00  0.70           H  
ATOM   2065 2HG  GLN A 130      17.189  -2.875 -27.148  1.00  0.70           H  
ATOM   2066 1HE2 GLN A 130      17.870  -0.838 -29.919  1.00  0.70           H  
ATOM   2067 2HE2 GLN A 130      17.380  -2.398 -29.346  1.00  0.70           H  
ATOM   2068  N   THR A 131      16.593  -1.547 -22.556  1.00  0.70           N  
ATOM   2069  CA  THR A 131      16.577  -0.950 -21.240  1.00  0.70           C  
ATOM   2070  C   THR A 131      16.831  -2.021 -20.208  1.00  0.70           C  
ATOM   2071  O   THR A 131      17.640  -1.837 -19.295  1.00  0.70           O  
ATOM   2072  CB  THR A 131      15.240  -0.276 -20.971  1.00  0.70           C  
ATOM   2073  OG1 THR A 131      15.052   0.765 -21.931  1.00  0.70           O  
ATOM   2074  CG2 THR A 131      15.191   0.273 -19.556  1.00  0.70           C  
ATOM   2075  H   THR A 131      15.736  -1.518 -23.114  1.00  0.70           H  
ATOM   2076  HA  THR A 131      17.371  -0.210 -21.176  1.00  0.70           H  
ATOM   2077  HB  THR A 131      14.439  -1.008 -21.098  1.00  0.70           H  
ATOM   2078  HG1 THR A 131      14.814   0.325 -22.792  1.00  0.70           H  
ATOM   2079 1HG2 THR A 131      14.229   0.738 -19.401  1.00  0.70           H  
ATOM   2080 2HG2 THR A 131      15.322  -0.544 -18.847  1.00  0.70           H  
ATOM   2081 3HG2 THR A 131      15.980   1.008 -19.416  1.00  0.70           H  
ATOM   2082  N   VAL A 132      16.175  -3.165 -20.374  1.00  0.70           N  
ATOM   2083  CA  VAL A 132      16.355  -4.245 -19.427  1.00  0.70           C  
ATOM   2084  C   VAL A 132      17.788  -4.749 -19.419  1.00  0.70           C  
ATOM   2085  O   VAL A 132      18.369  -4.958 -18.352  1.00  0.70           O  
ATOM   2086  CB  VAL A 132      15.462  -5.418 -19.766  1.00  0.70           C  
ATOM   2087  CG1 VAL A 132      15.817  -6.539 -18.889  1.00  0.70           C  
ATOM   2088  CG2 VAL A 132      14.055  -5.065 -19.594  1.00  0.70           C  
ATOM   2089  H   VAL A 132      15.515  -3.264 -21.153  1.00  0.70           H  
ATOM   2090  HA  VAL A 132      16.101  -3.879 -18.434  1.00  0.70           H  
ATOM   2091  HB  VAL A 132      15.636  -5.716 -20.793  1.00  0.70           H  
ATOM   2092 1HG1 VAL A 132      15.207  -7.354 -19.117  1.00  0.70           H  
ATOM   2093 2HG1 VAL A 132      16.855  -6.796 -19.050  1.00  0.70           H  
ATOM   2094 3HG1 VAL A 132      15.663  -6.253 -17.849  1.00  0.70           H  
ATOM   2095 1HG2 VAL A 132      13.466  -5.929 -19.845  1.00  0.70           H  
ATOM   2096 2HG2 VAL A 132      13.890  -4.793 -18.564  1.00  0.70           H  
ATOM   2097 3HG2 VAL A 132      13.794  -4.233 -20.250  1.00  0.70           H  
ATOM   2098  N   GLU A 133      18.362  -4.935 -20.610  1.00  0.69           N  
ATOM   2099  CA  GLU A 133      19.731  -5.398 -20.737  1.00  0.69           C  
ATOM   2100  C   GLU A 133      20.677  -4.457 -20.024  1.00  0.69           C  
ATOM   2101  O   GLU A 133      21.553  -4.898 -19.281  1.00  0.69           O  
ATOM   2102  CB  GLU A 133      20.109  -5.537 -22.224  1.00  0.69           C  
ATOM   2103  CG  GLU A 133      21.539  -6.014 -22.484  1.00  0.69           C  
ATOM   2104  CD  GLU A 133      21.855  -6.308 -23.940  1.00  0.69           C  
ATOM   2105  OE1 GLU A 133      20.988  -6.181 -24.769  1.00  0.69           O  
ATOM   2106  OE2 GLU A 133      22.974  -6.675 -24.213  1.00  0.69           O  
ATOM   2107  H   GLU A 133      17.827  -4.757 -21.454  1.00  0.69           H  
ATOM   2108  HA  GLU A 133      19.811  -6.370 -20.264  1.00  0.69           H  
ATOM   2109 1HB  GLU A 133      19.425  -6.239 -22.705  1.00  0.69           H  
ATOM   2110 2HB  GLU A 133      19.981  -4.573 -22.717  1.00  0.69           H  
ATOM   2111 1HG  GLU A 133      22.215  -5.237 -22.137  1.00  0.69           H  
ATOM   2112 2HG  GLU A 133      21.723  -6.881 -21.913  1.00  0.69           H  
ATOM   2113  N   LYS A 134      20.483  -3.152 -20.193  1.00  0.69           N  
ATOM   2114  CA  LYS A 134      21.346  -2.201 -19.520  1.00  0.69           C  
ATOM   2115  C   LYS A 134      21.162  -2.246 -18.002  1.00  0.69           C  
ATOM   2116  O   LYS A 134      22.146  -2.240 -17.262  1.00  0.69           O  
ATOM   2117  CB  LYS A 134      21.084  -0.795 -20.059  1.00  0.69           C  
ATOM   2118  CG  LYS A 134      21.577  -0.584 -21.495  1.00  0.69           C  
ATOM   2119  CD  LYS A 134      21.232   0.802 -22.015  1.00  0.69           C  
ATOM   2120  CE  LYS A 134      21.701   0.980 -23.454  1.00  0.69           C  
ATOM   2121  NZ  LYS A 134      21.333   2.317 -24.002  1.00  0.69           N  
ATOM   2122  H   LYS A 134      19.752  -2.817 -20.824  1.00  0.69           H  
ATOM   2123  HA  LYS A 134      22.381  -2.466 -19.737  1.00  0.69           H  
ATOM   2124 1HB  LYS A 134      20.007  -0.604 -20.045  1.00  0.69           H  
ATOM   2125 2HB  LYS A 134      21.560  -0.058 -19.415  1.00  0.69           H  
ATOM   2126 1HG  LYS A 134      22.659  -0.712 -21.526  1.00  0.69           H  
ATOM   2127 2HG  LYS A 134      21.126  -1.331 -22.145  1.00  0.69           H  
ATOM   2128 1HD  LYS A 134      20.148   0.936 -21.976  1.00  0.69           H  
ATOM   2129 2HD  LYS A 134      21.700   1.559 -21.388  1.00  0.69           H  
ATOM   2130 1HE  LYS A 134      22.783   0.866 -23.492  1.00  0.69           H  
ATOM   2131 2HE  LYS A 134      21.241   0.207 -24.074  1.00  0.69           H  
ATOM   2132 1HZ  LYS A 134      21.659   2.390 -24.956  1.00  0.69           H  
ATOM   2133 2HZ  LYS A 134      20.328   2.420 -23.981  1.00  0.69           H  
ATOM   2134 3HZ  LYS A 134      21.760   3.042 -23.443  1.00  0.69           H  
ATOM   2135  N   LEU A 135      19.919  -2.362 -17.521  1.00  0.69           N  
ATOM   2136  CA  LEU A 135      19.704  -2.409 -16.076  1.00  0.69           C  
ATOM   2137  C   LEU A 135      20.326  -3.647 -15.460  1.00  0.69           C  
ATOM   2138  O   LEU A 135      21.070  -3.556 -14.481  1.00  0.69           O  
ATOM   2139  CB  LEU A 135      18.206  -2.429 -15.777  1.00  0.69           C  
ATOM   2140  CG  LEU A 135      17.447  -1.155 -16.052  1.00  0.69           C  
ATOM   2141  CD1 LEU A 135      15.993  -1.458 -15.960  1.00  0.69           C  
ATOM   2142  CD2 LEU A 135      17.843  -0.091 -15.041  1.00  0.69           C  
ATOM   2143  H   LEU A 135      19.121  -2.374 -18.158  1.00  0.69           H  
ATOM   2144  HA  LEU A 135      20.156  -1.528 -15.625  1.00  0.69           H  
ATOM   2145 1HB  LEU A 135      17.750  -3.216 -16.378  1.00  0.69           H  
ATOM   2146 2HB  LEU A 135      18.070  -2.678 -14.730  1.00  0.69           H  
ATOM   2147  HG  LEU A 135      17.667  -0.804 -17.054  1.00  0.69           H  
ATOM   2148 1HD1 LEU A 135      15.424  -0.572 -16.176  1.00  0.69           H  
ATOM   2149 2HD1 LEU A 135      15.775  -2.221 -16.692  1.00  0.69           H  
ATOM   2150 3HD1 LEU A 135      15.752  -1.819 -14.962  1.00  0.69           H  
ATOM   2151 1HD2 LEU A 135      17.289   0.826 -15.241  1.00  0.69           H  
ATOM   2152 2HD2 LEU A 135      17.617  -0.437 -14.027  1.00  0.69           H  
ATOM   2153 3HD2 LEU A 135      18.909   0.110 -15.121  1.00  0.69           H  
ATOM   2154  N   ILE A 136      20.116  -4.795 -16.093  1.00  0.70           N  
ATOM   2155  CA  ILE A 136      20.669  -6.023 -15.570  1.00  0.70           C  
ATOM   2156  C   ILE A 136      22.172  -6.008 -15.616  1.00  0.70           C  
ATOM   2157  O   ILE A 136      22.830  -6.346 -14.638  1.00  0.70           O  
ATOM   2158  CB  ILE A 136      20.164  -7.244 -16.334  1.00  0.70           C  
ATOM   2159  CG1 ILE A 136      18.704  -7.475 -16.101  1.00  0.70           C  
ATOM   2160  CG2 ILE A 136      20.967  -8.487 -15.997  1.00  0.70           C  
ATOM   2161  CD1 ILE A 136      18.181  -8.500 -17.032  1.00  0.70           C  
ATOM   2162  H   ILE A 136      19.530  -4.817 -16.928  1.00  0.70           H  
ATOM   2163  HA  ILE A 136      20.361  -6.120 -14.530  1.00  0.70           H  
ATOM   2164  HB  ILE A 136      20.267  -7.020 -17.388  1.00  0.70           H  
ATOM   2165 1HG1 ILE A 136      18.545  -7.806 -15.077  1.00  0.70           H  
ATOM   2166 2HG1 ILE A 136      18.157  -6.543 -16.257  1.00  0.70           H  
ATOM   2167 1HG2 ILE A 136      20.608  -9.319 -16.596  1.00  0.70           H  
ATOM   2168 2HG2 ILE A 136      22.021  -8.318 -16.215  1.00  0.70           H  
ATOM   2169 3HG2 ILE A 136      20.841  -8.715 -14.955  1.00  0.70           H  
ATOM   2170 1HD1 ILE A 136      17.141  -8.660 -16.866  1.00  0.70           H  
ATOM   2171 2HD1 ILE A 136      18.337  -8.165 -18.034  1.00  0.70           H  
ATOM   2172 3HD1 ILE A 136      18.720  -9.409 -16.873  1.00  0.70           H  
ATOM   2173  N   LEU A 137      22.754  -5.607 -16.731  1.00  0.72           N  
ATOM   2174  CA  LEU A 137      24.192  -5.644 -16.763  1.00  0.72           C  
ATOM   2175  C   LEU A 137      24.788  -4.663 -15.766  1.00  0.72           C  
ATOM   2176  O   LEU A 137      25.811  -4.962 -15.157  1.00  0.72           O  
ATOM   2177  CB  LEU A 137      24.679  -5.438 -18.183  1.00  0.72           C  
ATOM   2178  CG  LEU A 137      24.283  -6.616 -19.066  1.00  0.72           C  
ATOM   2179  CD1 LEU A 137      24.716  -6.377 -20.490  1.00  0.72           C  
ATOM   2180  CD2 LEU A 137      24.854  -7.881 -18.477  1.00  0.72           C  
ATOM   2181  H   LEU A 137      22.221  -5.305 -17.549  1.00  0.72           H  
ATOM   2182  HA  LEU A 137      24.509  -6.641 -16.461  1.00  0.72           H  
ATOM   2183 1HB  LEU A 137      24.219  -4.531 -18.587  1.00  0.72           H  
ATOM   2184 2HB  LEU A 137      25.760  -5.329 -18.187  1.00  0.72           H  
ATOM   2185  HG  LEU A 137      23.206  -6.695 -19.070  1.00  0.72           H  
ATOM   2186 1HD1 LEU A 137      24.398  -7.215 -21.116  1.00  0.72           H  
ATOM   2187 2HD1 LEU A 137      24.254  -5.459 -20.854  1.00  0.72           H  
ATOM   2188 3HD1 LEU A 137      25.796  -6.282 -20.533  1.00  0.72           H  
ATOM   2189 1HD2 LEU A 137      24.543  -8.726 -19.073  1.00  0.72           H  
ATOM   2190 2HD2 LEU A 137      25.934  -7.808 -18.471  1.00  0.72           H  
ATOM   2191 3HD2 LEU A 137      24.487  -8.011 -17.461  1.00  0.72           H  
ATOM   2192  N   ASN A 138      24.144  -3.515 -15.537  1.00  0.73           N  
ATOM   2193  CA  ASN A 138      24.664  -2.591 -14.539  1.00  0.73           C  
ATOM   2194  C   ASN A 138      24.630  -3.238 -13.150  1.00  0.73           C  
ATOM   2195  O   ASN A 138      25.548  -3.057 -12.347  1.00  0.73           O  
ATOM   2196  CB  ASN A 138      23.858  -1.306 -14.527  1.00  0.73           C  
ATOM   2197  CG  ASN A 138      24.110  -0.422 -15.726  1.00  0.73           C  
ATOM   2198  OD1 ASN A 138      25.134  -0.530 -16.412  1.00  0.73           O  
ATOM   2199  ND2 ASN A 138      23.182   0.463 -15.989  1.00  0.73           N  
ATOM   2200  H   ASN A 138      23.306  -3.260 -16.063  1.00  0.73           H  
ATOM   2201  HA  ASN A 138      25.704  -2.365 -14.777  1.00  0.73           H  
ATOM   2202 1HB  ASN A 138      22.796  -1.556 -14.502  1.00  0.73           H  
ATOM   2203 2HB  ASN A 138      24.081  -0.747 -13.621  1.00  0.73           H  
ATOM   2204 1HD2 ASN A 138      23.285   1.076 -16.769  1.00  0.73           H  
ATOM   2205 2HD2 ASN A 138      22.371   0.517 -15.411  1.00  0.73           H  
ATOM   2206  N   TRP A 139      23.578  -4.019 -12.872  1.00  0.75           N  
ATOM   2207  CA  TRP A 139      23.425  -4.697 -11.585  1.00  0.75           C  
ATOM   2208  C   TRP A 139      24.470  -5.808 -11.414  1.00  0.75           C  
ATOM   2209  O   TRP A 139      25.003  -6.026 -10.321  1.00  0.75           O  
ATOM   2210  CB  TRP A 139      22.035  -5.316 -11.464  1.00  0.75           C  
ATOM   2211  CG  TRP A 139      20.900  -4.318 -11.519  1.00  0.75           C  
ATOM   2212  CD1 TRP A 139      20.962  -2.961 -11.352  1.00  0.75           C  
ATOM   2213  CD2 TRP A 139      19.505  -4.619 -11.764  1.00  0.75           C  
ATOM   2214  NE1 TRP A 139      19.696  -2.412 -11.487  1.00  0.75           N  
ATOM   2215  CE2 TRP A 139      18.808  -3.403 -11.741  1.00  0.75           C  
ATOM   2216  CE3 TRP A 139      18.805  -5.795 -11.998  1.00  0.75           C  
ATOM   2217  CZ2 TRP A 139      17.451  -3.337 -11.949  1.00  0.75           C  
ATOM   2218  CZ3 TRP A 139      17.446  -5.722 -12.193  1.00  0.75           C  
ATOM   2219  CH2 TRP A 139      16.779  -4.527 -12.175  1.00  0.75           C  
ATOM   2220  H   TRP A 139      22.835  -4.114 -13.568  1.00  0.75           H  
ATOM   2221  HA  TRP A 139      23.562  -3.965 -10.791  1.00  0.75           H  
ATOM   2222 1HB  TRP A 139      21.892  -6.028 -12.271  1.00  0.75           H  
ATOM   2223 2HB  TRP A 139      21.974  -5.866 -10.542  1.00  0.75           H  
ATOM   2224  HD1 TRP A 139      21.868  -2.397 -11.148  1.00  0.75           H  
ATOM   2225  HE1 TRP A 139      19.420  -1.420 -11.414  1.00  0.75           H  
ATOM   2226  HE3 TRP A 139      19.319  -6.754 -12.022  1.00  0.75           H  
ATOM   2227  HZ2 TRP A 139      16.915  -2.391 -11.934  1.00  0.75           H  
ATOM   2228  HZ3 TRP A 139      16.923  -6.634 -12.358  1.00  0.75           H  
ATOM   2229  HH2 TRP A 139      15.699  -4.514 -12.338  1.00  0.75           H  
ATOM   2230  N   TYR A 140      24.746  -6.522 -12.510  1.00  0.75           N  
ATOM   2231  CA  TYR A 140      25.689  -7.633 -12.511  1.00  0.75           C  
ATOM   2232  C   TYR A 140      27.068  -7.317 -13.074  1.00  0.75           C  
ATOM   2233  O   TYR A 140      27.904  -8.220 -13.116  1.00  0.75           O  
ATOM   2234  CB  TYR A 140      25.116  -8.814 -13.307  1.00  0.75           C  
ATOM   2235  CG  TYR A 140      23.933  -9.495 -12.654  1.00  0.75           C  
ATOM   2236  CD1 TYR A 140      22.660  -9.005 -12.825  1.00  0.75           C  
ATOM   2237  CD2 TYR A 140      24.122 -10.630 -11.904  1.00  0.75           C  
ATOM   2238  CE1 TYR A 140      21.591  -9.620 -12.268  1.00  0.75           C  
ATOM   2239  CE2 TYR A 140      23.041 -11.247 -11.341  1.00  0.75           C  
ATOM   2240  CZ  TYR A 140      21.786 -10.747 -11.528  1.00  0.75           C  
ATOM   2241  OH  TYR A 140      20.725 -11.362 -10.982  1.00  0.75           O  
ATOM   2242  H   TYR A 140      24.252  -6.299 -13.374  1.00  0.75           H  
ATOM   2243  HA  TYR A 140      25.828  -7.949 -11.480  1.00  0.75           H  
ATOM   2244 1HB  TYR A 140      24.800  -8.454 -14.291  1.00  0.75           H  
ATOM   2245 2HB  TYR A 140      25.894  -9.559 -13.468  1.00  0.75           H  
ATOM   2246  HD1 TYR A 140      22.503  -8.143 -13.397  1.00  0.75           H  
ATOM   2247  HD2 TYR A 140      25.118 -11.036 -11.760  1.00  0.75           H  
ATOM   2248  HE1 TYR A 140      20.588  -9.221 -12.415  1.00  0.75           H  
ATOM   2249  HE2 TYR A 140      23.178 -12.131 -10.751  1.00  0.75           H  
ATOM   2250  HH  TYR A 140      19.929 -10.898 -11.246  1.00  0.75           H  
ATOM   2251  N   GLN A 141      27.349  -6.065 -13.444  1.00  0.75           N  
ATOM   2252  CA  GLN A 141      28.649  -5.753 -14.035  1.00  0.75           C  
ATOM   2253  C   GLN A 141      29.816  -6.162 -13.171  1.00  0.75           C  
ATOM   2254  O   GLN A 141      30.746  -6.785 -13.669  1.00  0.75           O  
ATOM   2255  CB  GLN A 141      28.836  -4.268 -14.338  1.00  0.75           C  
ATOM   2256  CG  GLN A 141      30.224  -4.019 -14.938  1.00  0.75           C  
ATOM   2257  CD  GLN A 141      30.588  -2.574 -15.219  1.00  0.75           C  
ATOM   2258  OE1 GLN A 141      29.744  -1.710 -15.483  1.00  0.75           O  
ATOM   2259  NE2 GLN A 141      31.892  -2.308 -15.162  1.00  0.75           N  
ATOM   2260  H   GLN A 141      26.630  -5.346 -13.398  1.00  0.75           H  
ATOM   2261  HA  GLN A 141      28.726  -6.293 -14.975  1.00  0.75           H  
ATOM   2262 1HB  GLN A 141      28.083  -3.930 -15.046  1.00  0.75           H  
ATOM   2263 2HB  GLN A 141      28.726  -3.683 -13.425  1.00  0.75           H  
ATOM   2264 1HG  GLN A 141      30.969  -4.407 -14.239  1.00  0.75           H  
ATOM   2265 2HG  GLN A 141      30.297  -4.566 -15.872  1.00  0.75           H  
ATOM   2266 1HE2 GLN A 141      32.231  -1.388 -15.333  1.00  0.75           H  
ATOM   2267 2HE2 GLN A 141      32.562  -3.071 -14.938  1.00  0.75           H  
ATOM   2268  N   THR A 142      29.776  -5.853 -11.876  1.00  0.75           N  
ATOM   2269  CA  THR A 142      30.907  -6.207 -11.029  1.00  0.75           C  
ATOM   2270  C   THR A 142      31.113  -7.711 -11.016  1.00  0.75           C  
ATOM   2271  O   THR A 142      32.232  -8.202 -11.171  1.00  0.75           O  
ATOM   2272  CB  THR A 142      30.717  -5.717  -9.583  1.00  0.75           C  
ATOM   2273  OG1 THR A 142      30.636  -4.284  -9.559  1.00  0.75           O  
ATOM   2274  CG2 THR A 142      31.888  -6.185  -8.728  1.00  0.75           C  
ATOM   2275  H   THR A 142      28.979  -5.359 -11.497  1.00  0.75           H  
ATOM   2276  HA  THR A 142      31.806  -5.745 -11.439  1.00  0.75           H  
ATOM   2277  HB  THR A 142      29.792  -6.129  -9.178  1.00  0.75           H  
ATOM   2278  HG1 THR A 142      30.554  -3.984  -8.648  1.00  0.75           H  
ATOM   2279 1HG2 THR A 142      31.754  -5.846  -7.703  1.00  0.75           H  
ATOM   2280 2HG2 THR A 142      31.941  -7.277  -8.743  1.00  0.75           H  
ATOM   2281 3HG2 THR A 142      32.817  -5.779  -9.125  1.00  0.75           H  
ATOM   2282  N   ARG A 143      30.021  -8.450 -10.865  1.00  0.75           N  
ATOM   2283  CA  ARG A 143      30.122  -9.892 -10.789  1.00  0.75           C  
ATOM   2284  C   ARG A 143      30.645 -10.453 -12.103  1.00  0.75           C  
ATOM   2285  O   ARG A 143      31.419 -11.400 -12.103  1.00  0.75           O  
ATOM   2286  CB  ARG A 143      28.771 -10.480 -10.464  1.00  0.75           C  
ATOM   2287  CG  ARG A 143      28.275 -10.163  -9.082  1.00  0.75           C  
ATOM   2288  CD  ARG A 143      26.912 -10.680  -8.844  1.00  0.75           C  
ATOM   2289  NE  ARG A 143      26.479 -10.385  -7.488  1.00  0.75           N  
ATOM   2290  CZ  ARG A 143      25.923  -9.224  -7.097  1.00  0.75           C  
ATOM   2291  NH1 ARG A 143      25.739  -8.250  -7.970  1.00  0.75           N  
ATOM   2292  NH2 ARG A 143      25.593  -9.069  -5.832  1.00  0.75           N  
ATOM   2293  H   ARG A 143      29.120  -7.999 -10.791  1.00  0.75           H  
ATOM   2294  HA  ARG A 143      30.824 -10.150  -9.994  1.00  0.75           H  
ATOM   2295 1HB  ARG A 143      28.028 -10.152 -11.194  1.00  0.75           H  
ATOM   2296 2HB  ARG A 143      28.847 -11.549 -10.512  1.00  0.75           H  
ATOM   2297 1HG  ARG A 143      28.944 -10.606  -8.345  1.00  0.75           H  
ATOM   2298 2HG  ARG A 143      28.257  -9.079  -8.953  1.00  0.75           H  
ATOM   2299 1HD  ARG A 143      26.211 -10.218  -9.545  1.00  0.75           H  
ATOM   2300 2HD  ARG A 143      26.907 -11.758  -8.981  1.00  0.75           H  
ATOM   2301  HE  ARG A 143      26.610 -11.104  -6.770  1.00  0.75           H  
ATOM   2302 1HH1 ARG A 143      26.011  -8.376  -8.932  1.00  0.75           H  
ATOM   2303 2HH1 ARG A 143      25.344  -7.359  -7.678  1.00  0.75           H  
ATOM   2304 1HH2 ARG A 143      25.761  -9.848  -5.169  1.00  0.75           H  
ATOM   2305 2HH2 ARG A 143      25.209  -8.176  -5.498  1.00  0.75           H  
ATOM   2306  N   LEU A 144      30.247  -9.853 -13.223  1.00  0.78           N  
ATOM   2307  CA  LEU A 144      30.740 -10.260 -14.531  1.00  0.78           C  
ATOM   2308  C   LEU A 144      32.235  -9.937 -14.698  1.00  0.78           C  
ATOM   2309  O   LEU A 144      33.010 -10.780 -15.154  1.00  0.78           O  
ATOM   2310  CB  LEU A 144      29.907  -9.555 -15.607  1.00  0.78           C  
ATOM   2311  CG  LEU A 144      28.457 -10.057 -15.808  1.00  0.78           C  
ATOM   2312  CD1 LEU A 144      27.634  -9.050 -16.565  1.00  0.78           C  
ATOM   2313  CD2 LEU A 144      28.513 -11.304 -16.671  1.00  0.78           C  
ATOM   2314  H   LEU A 144      29.576  -9.089 -13.169  1.00  0.78           H  
ATOM   2315  HA  LEU A 144      30.601 -11.330 -14.626  1.00  0.78           H  
ATOM   2316 1HB  LEU A 144      29.873  -8.494 -15.385  1.00  0.78           H  
ATOM   2317 2HB  LEU A 144      30.416  -9.698 -16.529  1.00  0.78           H  
ATOM   2318  HG  LEU A 144      27.997 -10.264 -14.840  1.00  0.78           H  
ATOM   2319 1HD1 LEU A 144      26.634  -9.452 -16.708  1.00  0.78           H  
ATOM   2320 2HD1 LEU A 144      27.573  -8.125 -15.996  1.00  0.78           H  
ATOM   2321 3HD1 LEU A 144      28.088  -8.853 -17.526  1.00  0.78           H  
ATOM   2322 1HD2 LEU A 144      27.506 -11.684 -16.836  1.00  0.78           H  
ATOM   2323 2HD2 LEU A 144      28.963 -11.064 -17.630  1.00  0.78           H  
ATOM   2324 3HD2 LEU A 144      29.112 -12.044 -16.182  1.00  0.78           H  
ATOM   2325  N   ASP A 145      32.656  -8.741 -14.252  1.00  0.84           N  
ATOM   2326  CA  ASP A 145      34.053  -8.293 -14.346  1.00  0.84           C  
ATOM   2327  C   ASP A 145      35.004  -9.194 -13.560  1.00  0.84           C  
ATOM   2328  O   ASP A 145      36.149  -9.399 -13.963  1.00  0.84           O  
ATOM   2329  CB  ASP A 145      34.238  -6.842 -13.849  1.00  0.84           C  
ATOM   2330  CG  ASP A 145      33.711  -5.685 -14.807  1.00  0.84           C  
ATOM   2331  OD1 ASP A 145      33.400  -5.934 -15.967  1.00  0.84           O  
ATOM   2332  OD2 ASP A 145      33.668  -4.547 -14.345  1.00  0.84           O  
ATOM   2333  H   ASP A 145      31.971  -8.100 -13.864  1.00  0.84           H  
ATOM   2334  HA  ASP A 145      34.348  -8.329 -15.394  1.00  0.84           H  
ATOM   2335 1HB  ASP A 145      33.720  -6.743 -12.893  1.00  0.84           H  
ATOM   2336 2HB  ASP A 145      35.295  -6.670 -13.652  1.00  0.84           H  
ATOM   2337  N   GLU A 146      34.520  -9.753 -12.454  1.00  0.95           N  
ATOM   2338  CA  GLU A 146      35.333 -10.613 -11.600  1.00  0.95           C  
ATOM   2339  C   GLU A 146      35.417 -12.074 -12.077  1.00  0.95           C  
ATOM   2340  O   GLU A 146      36.092 -12.892 -11.445  1.00  0.95           O  
ATOM   2341  CB  GLU A 146      34.811 -10.570 -10.156  1.00  0.95           C  
ATOM   2342  CG  GLU A 146      34.978  -9.206  -9.454  1.00  0.95           C  
ATOM   2343  CD  GLU A 146      34.416  -9.167  -8.039  1.00  0.95           C  
ATOM   2344  OE1 GLU A 146      33.902 -10.164  -7.586  1.00  0.95           O  
ATOM   2345  OE2 GLU A 146      34.503  -8.131  -7.419  1.00  0.95           O  
ATOM   2346  H   GLU A 146      33.568  -9.522 -12.162  1.00  0.95           H  
ATOM   2347  HA  GLU A 146      36.346 -10.212 -11.600  1.00  0.95           H  
ATOM   2348 1HB  GLU A 146      33.743 -10.808 -10.158  1.00  0.95           H  
ATOM   2349 2HB  GLU A 146      35.317 -11.327  -9.560  1.00  0.95           H  
ATOM   2350 1HG  GLU A 146      36.039  -8.966  -9.413  1.00  0.95           H  
ATOM   2351 2HG  GLU A 146      34.491  -8.440 -10.053  1.00  0.95           H  
ATOM   2352  N   ILE A 147      34.739 -12.421 -13.172  1.00  1.15           N  
ATOM   2353  CA  ILE A 147      34.790 -13.791 -13.671  1.00  1.15           C  
ATOM   2354  C   ILE A 147      36.061 -14.120 -14.440  1.00  1.15           C  
ATOM   2355  O   ILE A 147      36.509 -13.367 -15.305  1.00  1.15           O  
ATOM   2356  CB  ILE A 147      33.558 -14.147 -14.510  1.00  1.15           C  
ATOM   2357  CG1 ILE A 147      32.355 -14.163 -13.664  1.00  1.15           C  
ATOM   2358  CG2 ILE A 147      33.703 -15.415 -15.186  1.00  1.15           C  
ATOM   2359  CD1 ILE A 147      31.097 -14.307 -14.438  1.00  1.15           C  
ATOM   2360  H   ILE A 147      34.188 -11.731 -13.686  1.00  1.15           H  
ATOM   2361  HA  ILE A 147      34.764 -14.450 -12.805  1.00  1.15           H  
ATOM   2362  HB  ILE A 147      33.407 -13.365 -15.250  1.00  1.15           H  
ATOM   2363 1HG1 ILE A 147      32.426 -14.986 -12.957  1.00  1.15           H  
ATOM   2364 2HG1 ILE A 147      32.325 -13.254 -13.117  1.00  1.15           H  
ATOM   2365 1HG2 ILE A 147      32.797 -15.547 -15.743  1.00  1.15           H  
ATOM   2366 2HG2 ILE A 147      34.550 -15.395 -15.853  1.00  1.15           H  
ATOM   2367 3HG2 ILE A 147      33.825 -16.222 -14.464  1.00  1.15           H  
ATOM   2368 1HD1 ILE A 147      30.268 -14.307 -13.744  1.00  1.15           H  
ATOM   2369 2HD1 ILE A 147      31.008 -13.485 -15.133  1.00  1.15           H  
ATOM   2370 3HD1 ILE A 147      31.113 -15.244 -14.986  1.00  1.15           H  
ATOM   2371  N   SER A 148      36.635 -15.265 -14.090  1.00  1.45           N  
ATOM   2372  CA  SER A 148      37.849 -15.790 -14.689  1.00  1.45           C  
ATOM   2373  C   SER A 148      37.665 -17.274 -15.026  1.00  1.45           C  
ATOM   2374  O   SER A 148      37.850 -18.119 -14.158  1.00  1.45           O  
ATOM   2375  CB  SER A 148      39.008 -15.645 -13.730  1.00  1.45           C  
ATOM   2376  OG  SER A 148      40.193 -16.145 -14.297  1.00  1.45           O  
ATOM   2377  H   SER A 148      36.200 -15.799 -13.349  1.00  1.45           H  
ATOM   2378  HA  SER A 148      38.080 -15.210 -15.577  1.00  1.45           H  
ATOM   2379 1HB  SER A 148      39.139 -14.597 -13.459  1.00  1.45           H  
ATOM   2380 2HB  SER A 148      38.785 -16.197 -12.814  1.00  1.45           H  
ATOM   2381  HG  SER A 148      40.773 -16.343 -13.549  1.00  1.45           H  
ATOM   2382  N   PRO A 149      37.291 -17.641 -16.266  1.00  1.87           N  
ATOM   2383  CA  PRO A 149      36.996 -19.005 -16.704  1.00  1.87           C  
ATOM   2384  C   PRO A 149      38.127 -19.985 -16.328  1.00  1.87           C  
ATOM   2385  O   PRO A 149      37.882 -21.164 -16.050  1.00  1.87           O  
ATOM   2386  CB  PRO A 149      36.934 -18.832 -18.229  1.00  1.87           C  
ATOM   2387  CG  PRO A 149      36.485 -17.406 -18.428  1.00  1.87           C  
ATOM   2388  CD  PRO A 149      37.155 -16.629 -17.326  1.00  1.87           C  
ATOM   2389  HA  PRO A 149      36.033 -19.329 -16.295  1.00  1.87           H  
ATOM   2390 1HB  PRO A 149      37.911 -19.050 -18.677  1.00  1.87           H  
ATOM   2391 2HB  PRO A 149      36.219 -19.558 -18.653  1.00  1.87           H  
ATOM   2392 1HG  PRO A 149      36.811 -17.054 -19.414  1.00  1.87           H  
ATOM   2393 2HG  PRO A 149      35.408 -17.324 -18.417  1.00  1.87           H  
ATOM   2394 1HD  PRO A 149      38.138 -16.267 -17.657  1.00  1.87           H  
ATOM   2395 2HD  PRO A 149      36.495 -15.818 -17.011  1.00  1.87           H  
ATOM   2396  N   GLY A 150      39.363 -19.469 -16.263  1.00  2.30           N  
ATOM   2397  CA  GLY A 150      40.562 -20.239 -15.937  1.00  2.30           C  
ATOM   2398  C   GLY A 150      40.579 -20.784 -14.510  1.00  2.30           C  
ATOM   2399  O   GLY A 150      41.379 -21.661 -14.188  1.00  2.30           O  
ATOM   2400  H   GLY A 150      39.489 -18.490 -16.472  1.00  2.30           H  
ATOM   2401 1HA  GLY A 150      40.651 -21.069 -16.638  1.00  2.30           H  
ATOM   2402 2HA  GLY A 150      41.437 -19.610 -16.090  1.00  2.30           H  
ATOM   2403  N   ASP A 151      39.673 -20.325 -13.645  1.00  2.59           N  
ATOM   2404  CA  ASP A 151      39.621 -20.844 -12.279  1.00  2.59           C  
ATOM   2405  C   ASP A 151      39.375 -22.358 -12.270  1.00  2.59           C  
ATOM   2406  O   ASP A 151      39.775 -23.053 -11.330  1.00  2.59           O  
ATOM   2407  CB  ASP A 151      38.535 -20.146 -11.448  1.00  2.59           C  
ATOM   2408  CG  ASP A 151      38.879 -18.689 -11.027  1.00  2.59           C  
ATOM   2409  OD1 ASP A 151      40.013 -18.276 -11.171  1.00  2.59           O  
ATOM   2410  OD2 ASP A 151      37.996 -18.020 -10.528  1.00  2.59           O  
ATOM   2411  H   ASP A 151      39.013 -19.602 -13.931  1.00  2.59           H  
ATOM   2412  HA  ASP A 151      40.583 -20.655 -11.805  1.00  2.59           H  
ATOM   2413 1HB  ASP A 151      37.614 -20.116 -12.034  1.00  2.59           H  
ATOM   2414 2HB  ASP A 151      38.333 -20.729 -10.554  1.00  2.59           H  
ATOM   2415  N   LYS A 152      38.737 -22.886 -13.329  1.00  2.57           N  
ATOM   2416  CA  LYS A 152      38.448 -24.316 -13.419  1.00  2.57           C  
ATOM   2417  C   LYS A 152      39.720 -25.163 -13.481  1.00  2.57           C  
ATOM   2418  O   LYS A 152      39.668 -26.378 -13.289  1.00  2.57           O  
ATOM   2419  CB  LYS A 152      37.625 -24.671 -14.655  1.00  2.57           C  
ATOM   2420  CG  LYS A 152      38.387 -24.548 -15.975  1.00  2.57           C  
ATOM   2421  CD  LYS A 152      37.532 -25.001 -17.137  1.00  2.57           C  
ATOM   2422  CE  LYS A 152      38.282 -24.924 -18.453  1.00  2.57           C  
ATOM   2423  NZ  LYS A 152      37.498 -25.538 -19.569  1.00  2.57           N  
ATOM   2424  H   LYS A 152      38.455 -22.279 -14.105  1.00  2.57           H  
ATOM   2425  HA  LYS A 152      37.893 -24.610 -12.529  1.00  2.57           H  
ATOM   2426 1HB  LYS A 152      37.253 -25.691 -14.572  1.00  2.57           H  
ATOM   2427 2HB  LYS A 152      36.761 -24.008 -14.716  1.00  2.57           H  
ATOM   2428 1HG  LYS A 152      38.703 -23.519 -16.128  1.00  2.57           H  
ATOM   2429 2HG  LYS A 152      39.270 -25.178 -15.944  1.00  2.57           H  
ATOM   2430 1HD  LYS A 152      37.201 -26.025 -16.976  1.00  2.57           H  
ATOM   2431 2HD  LYS A 152      36.646 -24.364 -17.207  1.00  2.57           H  
ATOM   2432 1HE  LYS A 152      38.462 -23.875 -18.687  1.00  2.57           H  
ATOM   2433 2HE  LYS A 152      39.238 -25.436 -18.362  1.00  2.57           H  
ATOM   2434 1HZ  LYS A 152      38.003 -25.462 -20.429  1.00  2.57           H  
ATOM   2435 2HZ  LYS A 152      37.329 -26.506 -19.365  1.00  2.57           H  
ATOM   2436 3HZ  LYS A 152      36.591 -25.077 -19.673  1.00  2.57           H  
ATOM   2437  N   GLN A 153      40.855 -24.534 -13.798  1.00  2.26           N  
ATOM   2438  CA  GLN A 153      42.109 -25.237 -13.958  1.00  2.26           C  
ATOM   2439  C   GLN A 153      42.831 -25.500 -12.641  1.00  2.26           C  
ATOM   2440  O   GLN A 153      43.896 -26.106 -12.642  1.00  2.26           O  
ATOM   2441  CB  GLN A 153      43.031 -24.452 -14.897  1.00  2.26           C  
ATOM   2442  CG  GLN A 153      42.512 -24.340 -16.330  1.00  2.26           C  
ATOM   2443  CD  GLN A 153      43.436 -23.533 -17.242  1.00  2.26           C  
ATOM   2444  OE1 GLN A 153      44.181 -22.656 -16.795  1.00  2.26           O  
ATOM   2445  NE2 GLN A 153      43.393 -23.835 -18.539  1.00  2.26           N  
ATOM   2446  H   GLN A 153      40.859 -23.523 -13.925  1.00  2.26           H  
ATOM   2447  HA  GLN A 153      41.898 -26.201 -14.415  1.00  2.26           H  
ATOM   2448 1HB  GLN A 153      43.169 -23.444 -14.507  1.00  2.26           H  
ATOM   2449 2HB  GLN A 153      44.009 -24.928 -14.927  1.00  2.26           H  
ATOM   2450 1HG  GLN A 153      42.395 -25.338 -16.746  1.00  2.26           H  
ATOM   2451 2HG  GLN A 153      41.547 -23.829 -16.298  1.00  2.26           H  
ATOM   2452 1HE2 GLN A 153      43.979 -23.344 -19.185  1.00  2.26           H  
ATOM   2453 2HE2 GLN A 153      42.783 -24.553 -18.866  1.00  2.26           H  
ATOM   2454  N   LYS A 154      42.298 -25.032 -11.509  1.00  1.80           N  
ATOM   2455  CA  LYS A 154      43.001 -25.316 -10.259  1.00  1.80           C  
ATOM   2456  C   LYS A 154      43.123 -26.827 -10.071  1.00  1.80           C  
ATOM   2457  O   LYS A 154      42.131 -27.554 -10.115  1.00  1.80           O  
ATOM   2458  CB  LYS A 154      42.284 -24.689  -9.061  1.00  1.80           C  
ATOM   2459  CG  LYS A 154      43.061 -24.767  -7.749  1.00  1.80           C  
ATOM   2460  CD  LYS A 154      42.353 -24.000  -6.636  1.00  1.80           C  
ATOM   2461  CE  LYS A 154      42.480 -22.486  -6.847  1.00  1.80           C  
ATOM   2462  NZ  LYS A 154      41.942 -21.706  -5.695  1.00  1.80           N  
ATOM   2463  H   LYS A 154      41.422 -24.502 -11.513  1.00  1.80           H  
ATOM   2464  HA  LYS A 154      44.006 -24.902 -10.321  1.00  1.80           H  
ATOM   2465 1HB  LYS A 154      42.071 -23.639  -9.275  1.00  1.80           H  
ATOM   2466 2HB  LYS A 154      41.327 -25.189  -8.916  1.00  1.80           H  
ATOM   2467 1HG  LYS A 154      43.168 -25.810  -7.452  1.00  1.80           H  
ATOM   2468 2HG  LYS A 154      44.057 -24.350  -7.888  1.00  1.80           H  
ATOM   2469 1HD  LYS A 154      41.297 -24.261  -6.628  1.00  1.80           H  
ATOM   2470 2HD  LYS A 154      42.771 -24.258  -5.669  1.00  1.80           H  
ATOM   2471 1HE  LYS A 154      43.530 -22.234  -6.980  1.00  1.80           H  
ATOM   2472 2HE  LYS A 154      41.931 -22.208  -7.746  1.00  1.80           H  
ATOM   2473 1HZ  LYS A 154      42.042 -20.723  -5.867  1.00  1.80           H  
ATOM   2474 2HZ  LYS A 154      40.967 -21.925  -5.551  1.00  1.80           H  
ATOM   2475 3HZ  LYS A 154      42.460 -21.950  -4.836  1.00  1.80           H  
ATOM   2476  N   ASP A 155      44.346 -27.292  -9.837  1.00  1.38           N  
ATOM   2477  CA  ASP A 155      44.608 -28.713  -9.670  1.00  1.38           C  
ATOM   2478  C   ASP A 155      43.829 -29.290  -8.468  1.00  1.38           C  
ATOM   2479  O   ASP A 155      43.731 -28.616  -7.434  1.00  1.38           O  
ATOM   2480  CB  ASP A 155      46.110 -28.942  -9.510  1.00  1.38           C  
ATOM   2481  CG  ASP A 155      46.915 -28.762 -10.837  1.00  1.38           C  
ATOM   2482  OD1 ASP A 155      46.321 -28.678 -11.882  1.00  1.38           O  
ATOM   2483  OD2 ASP A 155      48.130 -28.711 -10.766  1.00  1.38           O  
ATOM   2484  H   ASP A 155      45.117 -26.638  -9.814  1.00  1.38           H  
ATOM   2485  HA  ASP A 155      44.315 -29.186 -10.596  1.00  1.38           H  
ATOM   2486 1HB  ASP A 155      46.506 -28.247  -8.769  1.00  1.38           H  
ATOM   2487 2HB  ASP A 155      46.279 -29.935  -9.139  1.00  1.38           H  
ATOM   2488  N   PRO A 156      43.258 -30.515  -8.572  1.00  1.07           N  
ATOM   2489  CA  PRO A 156      42.552 -31.238  -7.519  1.00  1.07           C  
ATOM   2490  C   PRO A 156      43.277 -31.313  -6.178  1.00  1.07           C  
ATOM   2491  O   PRO A 156      42.638 -31.220  -5.135  1.00  1.07           O  
ATOM   2492  CB  PRO A 156      42.416 -32.629  -8.135  1.00  1.07           C  
ATOM   2493  CG  PRO A 156      42.323 -32.386  -9.604  1.00  1.07           C  
ATOM   2494  CD  PRO A 156      43.268 -31.239  -9.871  1.00  1.07           C  
ATOM   2495  HA  PRO A 156      41.560 -30.790  -7.393  1.00  1.07           H  
ATOM   2496 1HB  PRO A 156      43.296 -33.244  -7.877  1.00  1.07           H  
ATOM   2497 2HB  PRO A 156      41.544 -33.145  -7.725  1.00  1.07           H  
ATOM   2498 1HG  PRO A 156      42.605 -33.308 -10.143  1.00  1.07           H  
ATOM   2499 2HG  PRO A 156      41.286 -32.162  -9.883  1.00  1.07           H  
ATOM   2500 1HD  PRO A 156      44.279 -31.594 -10.129  1.00  1.07           H  
ATOM   2501 2HD  PRO A 156      42.807 -30.633 -10.667  1.00  1.07           H  
ATOM   2502  N   LYS A 157      44.610 -31.421  -6.175  1.00  0.88           N  
ATOM   2503  CA  LYS A 157      45.329 -31.467  -4.899  1.00  0.88           C  
ATOM   2504  C   LYS A 157      45.115 -30.183  -4.123  1.00  0.88           C  
ATOM   2505  O   LYS A 157      44.790 -30.210  -2.934  1.00  0.88           O  
ATOM   2506  CB  LYS A 157      46.816 -31.686  -5.114  1.00  0.88           C  
ATOM   2507  CG  LYS A 157      47.660 -31.777  -3.843  1.00  0.88           C  
ATOM   2508  CD  LYS A 157      49.121 -32.017  -4.201  1.00  0.88           C  
ATOM   2509  CE  LYS A 157      50.020 -32.112  -2.971  1.00  0.88           C  
ATOM   2510  NZ  LYS A 157      51.453 -32.312  -3.358  1.00  0.88           N  
ATOM   2511  H   LYS A 157      45.131 -31.526  -7.043  1.00  0.88           H  
ATOM   2512  HA  LYS A 157      44.936 -32.285  -4.299  1.00  0.88           H  
ATOM   2513 1HB  LYS A 157      46.962 -32.615  -5.664  1.00  0.88           H  
ATOM   2514 2HB  LYS A 157      47.211 -30.872  -5.711  1.00  0.88           H  
ATOM   2515 1HG  LYS A 157      47.572 -30.850  -3.272  1.00  0.88           H  
ATOM   2516 2HG  LYS A 157      47.309 -32.600  -3.232  1.00  0.88           H  
ATOM   2517 1HD  LYS A 157      49.198 -32.953  -4.762  1.00  0.88           H  
ATOM   2518 2HD  LYS A 157      49.477 -31.209  -4.836  1.00  0.88           H  
ATOM   2519 1HE  LYS A 157      49.932 -31.203  -2.381  1.00  0.88           H  
ATOM   2520 2HE  LYS A 157      49.701 -32.963  -2.368  1.00  0.88           H  
ATOM   2521 1HZ  LYS A 157      52.027 -32.397  -2.538  1.00  0.88           H  
ATOM   2522 2HZ  LYS A 157      51.505 -33.180  -3.908  1.00  0.88           H  
ATOM   2523 3HZ  LYS A 157      51.774 -31.544  -3.917  1.00  0.88           H  
ATOM   2524  N   THR A 158      45.285 -29.050  -4.807  1.00  0.78           N  
ATOM   2525  CA  THR A 158      45.115 -27.759  -4.172  1.00  0.78           C  
ATOM   2526  C   THR A 158      43.674 -27.592  -3.753  1.00  0.78           C  
ATOM   2527  O   THR A 158      43.395 -27.156  -2.638  1.00  0.78           O  
ATOM   2528  CB  THR A 158      45.513 -26.597  -5.093  1.00  0.78           C  
ATOM   2529  OG1 THR A 158      46.905 -26.704  -5.440  1.00  0.78           O  
ATOM   2530  CG2 THR A 158      45.263 -25.278  -4.377  1.00  0.78           C  
ATOM   2531  H   THR A 158      45.517 -29.094  -5.788  1.00  0.78           H  
ATOM   2532  HA  THR A 158      45.738 -27.723  -3.276  1.00  0.78           H  
ATOM   2533  HB  THR A 158      44.917 -26.639  -6.002  1.00  0.78           H  
ATOM   2534  HG1 THR A 158      47.435 -26.617  -4.644  1.00  0.78           H  
ATOM   2535 1HG2 THR A 158      45.535 -24.449  -5.027  1.00  0.78           H  
ATOM   2536 2HG2 THR A 158      44.209 -25.204  -4.115  1.00  0.78           H  
ATOM   2537 3HG2 THR A 158      45.861 -25.239  -3.467  1.00  0.78           H  
ATOM   2538  N   ARG A 159      42.743 -27.967  -4.639  1.00  0.75           N  
ATOM   2539  CA  ARG A 159      41.335 -27.802  -4.308  1.00  0.75           C  
ATOM   2540  C   ARG A 159      40.981 -28.600  -3.063  1.00  0.75           C  
ATOM   2541  O   ARG A 159      40.303 -28.102  -2.163  1.00  0.75           O  
ATOM   2542  CB  ARG A 159      40.456 -28.292  -5.444  1.00  0.75           C  
ATOM   2543  CG  ARG A 159      40.435 -27.466  -6.692  1.00  0.75           C  
ATOM   2544  CD  ARG A 159      39.558 -28.092  -7.701  1.00  0.75           C  
ATOM   2545  NE  ARG A 159      38.164 -28.125  -7.245  1.00  0.75           N  
ATOM   2546  CZ  ARG A 159      37.185 -28.886  -7.777  1.00  0.75           C  
ATOM   2547  NH1 ARG A 159      37.441 -29.679  -8.798  1.00  0.75           N  
ATOM   2548  NH2 ARG A 159      35.968 -28.825  -7.264  1.00  0.75           N  
ATOM   2549  H   ARG A 159      43.026 -28.334  -5.551  1.00  0.75           H  
ATOM   2550  HA  ARG A 159      41.139 -26.744  -4.123  1.00  0.75           H  
ATOM   2551 1HB  ARG A 159      40.792 -29.276  -5.731  1.00  0.75           H  
ATOM   2552 2HB  ARG A 159      39.439 -28.391  -5.095  1.00  0.75           H  
ATOM   2553 1HG  ARG A 159      40.066 -26.466  -6.471  1.00  0.75           H  
ATOM   2554 2HG  ARG A 159      41.440 -27.410  -7.105  1.00  0.75           H  
ATOM   2555 1HD  ARG A 159      39.610 -27.521  -8.632  1.00  0.75           H  
ATOM   2556 2HD  ARG A 159      39.885 -29.112  -7.886  1.00  0.75           H  
ATOM   2557  HE  ARG A 159      37.911 -27.535  -6.460  1.00  0.75           H  
ATOM   2558 1HH1 ARG A 159      38.374 -29.717  -9.187  1.00  0.75           H  
ATOM   2559 2HH1 ARG A 159      36.698 -30.249  -9.195  1.00  0.75           H  
ATOM   2560 1HH2 ARG A 159      35.774 -28.210  -6.467  1.00  0.75           H  
ATOM   2561 2HH2 ARG A 159      35.198 -29.401  -7.655  1.00  0.75           H  
ATOM   2562  N   LEU A 160      41.506 -29.816  -2.966  1.00  0.75           N  
ATOM   2563  CA  LEU A 160      41.248 -30.662  -1.822  1.00  0.75           C  
ATOM   2564  C   LEU A 160      41.792 -30.006  -0.574  1.00  0.75           C  
ATOM   2565  O   LEU A 160      41.079 -29.878   0.420  1.00  0.75           O  
ATOM   2566  CB  LEU A 160      41.866 -32.048  -2.051  1.00  0.75           C  
ATOM   2567  CG  LEU A 160      41.699 -33.056  -0.933  1.00  0.75           C  
ATOM   2568  CD1 LEU A 160      40.227 -33.321  -0.705  1.00  0.75           C  
ATOM   2569  CD2 LEU A 160      42.411 -34.321  -1.311  1.00  0.75           C  
ATOM   2570  H   LEU A 160      42.071 -30.188  -3.726  1.00  0.75           H  
ATOM   2571  HA  LEU A 160      40.180 -30.768  -1.683  1.00  0.75           H  
ATOM   2572 1HB  LEU A 160      41.434 -32.476  -2.955  1.00  0.75           H  
ATOM   2573 2HB  LEU A 160      42.934 -31.920  -2.224  1.00  0.75           H  
ATOM   2574  HG  LEU A 160      42.126 -32.661  -0.026  1.00  0.75           H  
ATOM   2575 1HD1 LEU A 160      40.127 -34.042   0.094  1.00  0.75           H  
ATOM   2576 2HD1 LEU A 160      39.720 -32.396  -0.429  1.00  0.75           H  
ATOM   2577 3HD1 LEU A 160      39.784 -33.724  -1.616  1.00  0.75           H  
ATOM   2578 1HD2 LEU A 160      42.309 -35.060  -0.526  1.00  0.75           H  
ATOM   2579 2HD2 LEU A 160      41.984 -34.695  -2.229  1.00  0.75           H  
ATOM   2580 3HD2 LEU A 160      43.453 -34.106  -1.466  1.00  0.75           H  
ATOM   2581  N   GLN A 161      43.027 -29.516  -0.627  1.00  0.77           N  
ATOM   2582  CA  GLN A 161      43.588 -28.894   0.557  1.00  0.77           C  
ATOM   2583  C   GLN A 161      42.770 -27.669   0.983  1.00  0.77           C  
ATOM   2584  O   GLN A 161      42.476 -27.504   2.172  1.00  0.77           O  
ATOM   2585  CB  GLN A 161      45.037 -28.471   0.282  1.00  0.77           C  
ATOM   2586  CG  GLN A 161      46.021 -29.628   0.134  1.00  0.77           C  
ATOM   2587  CD  GLN A 161      47.419 -29.167  -0.211  1.00  0.77           C  
ATOM   2588  OE1 GLN A 161      47.628 -28.059  -0.715  1.00  0.77           O  
ATOM   2589  NE2 GLN A 161      48.405 -30.018   0.067  1.00  0.77           N  
ATOM   2590  H   GLN A 161      43.586 -29.612  -1.476  1.00  0.77           H  
ATOM   2591  HA  GLN A 161      43.572 -29.618   1.370  1.00  0.77           H  
ATOM   2592 1HB  GLN A 161      45.064 -27.894  -0.644  1.00  0.77           H  
ATOM   2593 2HB  GLN A 161      45.384 -27.819   1.080  1.00  0.77           H  
ATOM   2594 1HG  GLN A 161      46.073 -30.159   1.055  1.00  0.77           H  
ATOM   2595 2HG  GLN A 161      45.673 -30.292  -0.650  1.00  0.77           H  
ATOM   2596 1HE2 GLN A 161      49.353 -29.764  -0.132  1.00  0.77           H  
ATOM   2597 2HE2 GLN A 161      48.202 -30.907   0.480  1.00  0.77           H  
ATOM   2598  N   GLU A 162      42.332 -26.844   0.020  1.00  0.81           N  
ATOM   2599  CA  GLU A 162      41.559 -25.654   0.374  1.00  0.81           C  
ATOM   2600  C   GLU A 162      40.216 -26.006   1.005  1.00  0.81           C  
ATOM   2601  O   GLU A 162      39.803 -25.390   1.997  1.00  0.81           O  
ATOM   2602  CB  GLU A 162      41.290 -24.773  -0.861  1.00  0.81           C  
ATOM   2603  CG  GLU A 162      42.505 -24.047  -1.449  1.00  0.81           C  
ATOM   2604  CD  GLU A 162      42.144 -23.197  -2.664  1.00  0.81           C  
ATOM   2605  OE1 GLU A 162      41.001 -23.210  -3.072  1.00  0.81           O  
ATOM   2606  OE2 GLU A 162      43.012 -22.543  -3.206  1.00  0.81           O  
ATOM   2607  H   GLU A 162      42.577 -27.025  -0.953  1.00  0.81           H  
ATOM   2608  HA  GLU A 162      42.136 -25.078   1.100  1.00  0.81           H  
ATOM   2609 1HB  GLU A 162      40.874 -25.401  -1.654  1.00  0.81           H  
ATOM   2610 2HB  GLU A 162      40.539 -24.025  -0.614  1.00  0.81           H  
ATOM   2611 1HG  GLU A 162      42.935 -23.405  -0.681  1.00  0.81           H  
ATOM   2612 2HG  GLU A 162      43.256 -24.780  -1.729  1.00  0.81           H  
ATOM   2613  N   TYR A 163      39.544 -27.021   0.461  1.00  0.85           N  
ATOM   2614  CA  TYR A 163      38.246 -27.407   0.987  1.00  0.85           C  
ATOM   2615  C   TYR A 163      38.363 -27.979   2.382  1.00  0.85           C  
ATOM   2616  O   TYR A 163      37.542 -27.695   3.264  1.00  0.85           O  
ATOM   2617  CB  TYR A 163      37.595 -28.450   0.105  1.00  0.85           C  
ATOM   2618  CG  TYR A 163      37.046 -27.973  -1.221  1.00  0.85           C  
ATOM   2619  CD1 TYR A 163      37.430 -28.606  -2.374  1.00  0.85           C  
ATOM   2620  CD2 TYR A 163      36.142 -26.930  -1.277  1.00  0.85           C  
ATOM   2621  CE1 TYR A 163      36.924 -28.229  -3.584  1.00  0.85           C  
ATOM   2622  CE2 TYR A 163      35.626 -26.539  -2.499  1.00  0.85           C  
ATOM   2623  CZ  TYR A 163      36.020 -27.193  -3.653  1.00  0.85           C  
ATOM   2624  OH  TYR A 163      35.505 -26.817  -4.877  1.00  0.85           O  
ATOM   2625  H   TYR A 163      39.926 -27.502  -0.356  1.00  0.85           H  
ATOM   2626  HA  TYR A 163      37.613 -26.523   1.033  1.00  0.85           H  
ATOM   2627 1HB  TYR A 163      38.341 -29.222  -0.105  1.00  0.85           H  
ATOM   2628 2HB  TYR A 163      36.790 -28.920   0.661  1.00  0.85           H  
ATOM   2629  HD1 TYR A 163      38.134 -29.421  -2.311  1.00  0.85           H  
ATOM   2630  HD2 TYR A 163      35.830 -26.427  -0.362  1.00  0.85           H  
ATOM   2631  HE1 TYR A 163      37.230 -28.752  -4.483  1.00  0.85           H  
ATOM   2632  HE2 TYR A 163      34.908 -25.722  -2.552  1.00  0.85           H  
ATOM   2633  HH  TYR A 163      34.838 -26.135  -4.745  1.00  0.85           H  
ATOM   2634  N   LEU A 164      39.397 -28.778   2.594  1.00  0.89           N  
ATOM   2635  CA  LEU A 164      39.585 -29.389   3.883  1.00  0.89           C  
ATOM   2636  C   LEU A 164      39.868 -28.340   4.924  1.00  0.89           C  
ATOM   2637  O   LEU A 164      39.295 -28.390   6.014  1.00  0.89           O  
ATOM   2638  CB  LEU A 164      40.688 -30.414   3.775  1.00  0.89           C  
ATOM   2639  CG  LEU A 164      40.274 -31.587   2.945  1.00  0.89           C  
ATOM   2640  CD1 LEU A 164      41.448 -32.434   2.733  1.00  0.89           C  
ATOM   2641  CD2 LEU A 164      39.142 -32.282   3.623  1.00  0.89           C  
ATOM   2642  H   LEU A 164      40.049 -28.989   1.835  1.00  0.89           H  
ATOM   2643  HA  LEU A 164      38.668 -29.903   4.159  1.00  0.89           H  
ATOM   2644 1HB  LEU A 164      41.557 -29.949   3.301  1.00  0.89           H  
ATOM   2645 2HB  LEU A 164      40.973 -30.761   4.773  1.00  0.89           H  
ATOM   2646  HG  LEU A 164      39.921 -31.254   1.980  1.00  0.89           H  
ATOM   2647 1HD1 LEU A 164      41.193 -33.286   2.125  1.00  0.89           H  
ATOM   2648 2HD1 LEU A 164      42.160 -31.820   2.220  1.00  0.89           H  
ATOM   2649 3HD1 LEU A 164      41.850 -32.770   3.691  1.00  0.89           H  
ATOM   2650 1HD2 LEU A 164      38.820 -33.107   3.031  1.00  0.89           H  
ATOM   2651 2HD2 LEU A 164      39.466 -32.637   4.601  1.00  0.89           H  
ATOM   2652 3HD2 LEU A 164      38.318 -31.586   3.735  1.00  0.89           H  
ATOM   2653  N   GLN A 165      40.657 -27.327   4.573  1.00  0.93           N  
ATOM   2654  CA  GLN A 165      40.913 -26.260   5.518  1.00  0.93           C  
ATOM   2655  C   GLN A 165      39.609 -25.527   5.836  1.00  0.93           C  
ATOM   2656  O   GLN A 165      39.317 -25.247   6.997  1.00  0.93           O  
ATOM   2657  CB  GLN A 165      41.981 -25.314   4.968  1.00  0.93           C  
ATOM   2658  CG  GLN A 165      43.370 -25.936   4.933  1.00  0.93           C  
ATOM   2659  CD  GLN A 165      44.411 -25.068   4.249  1.00  0.93           C  
ATOM   2660  OE1 GLN A 165      44.136 -24.376   3.263  1.00  0.93           O  
ATOM   2661  NE2 GLN A 165      45.629 -25.091   4.786  1.00  0.93           N  
ATOM   2662  H   GLN A 165      41.118 -27.319   3.659  1.00  0.93           H  
ATOM   2663  HA  GLN A 165      41.288 -26.704   6.443  1.00  0.93           H  
ATOM   2664 1HB  GLN A 165      41.716 -25.031   3.946  1.00  0.93           H  
ATOM   2665 2HB  GLN A 165      42.016 -24.406   5.566  1.00  0.93           H  
ATOM   2666 1HG  GLN A 165      43.696 -26.117   5.957  1.00  0.93           H  
ATOM   2667 2HG  GLN A 165      43.301 -26.878   4.403  1.00  0.93           H  
ATOM   2668 1HE2 GLN A 165      46.363 -24.539   4.389  1.00  0.93           H  
ATOM   2669 2HE2 GLN A 165      45.804 -25.655   5.592  1.00  0.93           H  
ATOM   2670  N   GLY A 166      38.769 -25.303   4.814  1.00  0.94           N  
ATOM   2671  CA  GLY A 166      37.475 -24.640   4.997  1.00  0.94           C  
ATOM   2672  C   GLY A 166      36.564 -25.390   5.980  1.00  0.94           C  
ATOM   2673  O   GLY A 166      35.805 -24.778   6.735  1.00  0.94           O  
ATOM   2674  H   GLY A 166      39.058 -25.555   3.868  1.00  0.94           H  
ATOM   2675 1HA  GLY A 166      37.639 -23.623   5.349  1.00  0.94           H  
ATOM   2676 2HA  GLY A 166      36.981 -24.568   4.028  1.00  0.94           H  
ATOM   2677  N   ARG A 167      36.670 -26.720   5.981  1.00  0.94           N  
ATOM   2678  CA  ARG A 167      35.912 -27.599   6.874  1.00  0.94           C  
ATOM   2679  C   ARG A 167      36.621 -27.895   8.200  1.00  0.94           C  
ATOM   2680  O   ARG A 167      36.122 -28.692   8.998  1.00  0.94           O  
ATOM   2681  CB  ARG A 167      35.599 -28.931   6.204  1.00  0.94           C  
ATOM   2682  CG  ARG A 167      34.613 -28.895   5.047  1.00  0.94           C  
ATOM   2683  CD  ARG A 167      34.400 -30.269   4.481  1.00  0.94           C  
ATOM   2684  NE  ARG A 167      33.324 -30.304   3.484  1.00  0.94           N  
ATOM   2685  CZ  ARG A 167      32.997 -31.383   2.729  1.00  0.94           C  
ATOM   2686  NH1 ARG A 167      33.660 -32.502   2.825  1.00  0.94           N  
ATOM   2687  NH2 ARG A 167      32.006 -31.333   1.861  1.00  0.94           N  
ATOM   2688  H   ARG A 167      37.287 -27.145   5.285  1.00  0.94           H  
ATOM   2689  HA  ARG A 167      34.968 -27.106   7.100  1.00  0.94           H  
ATOM   2690 1HB  ARG A 167      36.531 -29.350   5.816  1.00  0.94           H  
ATOM   2691 2HB  ARG A 167      35.212 -29.627   6.947  1.00  0.94           H  
ATOM   2692 1HG  ARG A 167      33.658 -28.498   5.388  1.00  0.94           H  
ATOM   2693 2HG  ARG A 167      35.019 -28.256   4.260  1.00  0.94           H  
ATOM   2694 1HD  ARG A 167      35.323 -30.594   3.997  1.00  0.94           H  
ATOM   2695 2HD  ARG A 167      34.149 -30.961   5.285  1.00  0.94           H  
ATOM   2696  HE  ARG A 167      32.777 -29.465   3.361  1.00  0.94           H  
ATOM   2697 1HH1 ARG A 167      34.429 -32.593   3.470  1.00  0.94           H  
ATOM   2698 2HH1 ARG A 167      33.380 -33.278   2.204  1.00  0.94           H  
ATOM   2699 1HH2 ARG A 167      31.466 -30.490   1.737  1.00  0.94           H  
ATOM   2700 2HH2 ARG A 167      31.816 -32.179   1.293  1.00  0.94           H  
ATOM   2701  N   HIS A 168      37.790 -27.289   8.422  1.00  0.90           N  
ATOM   2702  CA  HIS A 168      38.627 -27.508   9.603  1.00  0.90           C  
ATOM   2703  C   HIS A 168      39.105 -28.957   9.730  1.00  0.90           C  
ATOM   2704  O   HIS A 168      39.233 -29.490  10.836  1.00  0.90           O  
ATOM   2705  CB  HIS A 168      37.885 -27.104  10.885  1.00  0.90           C  
ATOM   2706  CG  HIS A 168      37.424 -25.682  10.884  1.00  0.90           C  
ATOM   2707  ND1 HIS A 168      38.290 -24.615  11.005  1.00  0.90           N  
ATOM   2708  CD2 HIS A 168      36.186 -25.151  10.760  1.00  0.90           C  
ATOM   2709  CE1 HIS A 168      37.602 -23.488  10.956  1.00  0.90           C  
ATOM   2710  NE2 HIS A 168      36.323 -23.786  10.811  1.00  0.90           N  
ATOM   2711  H   HIS A 168      38.144 -26.625   7.737  1.00  0.90           H  
ATOM   2712  HA  HIS A 168      39.515 -26.881   9.519  1.00  0.90           H  
ATOM   2713 1HB  HIS A 168      37.028 -27.749  11.054  1.00  0.90           H  
ATOM   2714 2HB  HIS A 168      38.554 -27.234  11.733  1.00  0.90           H  
ATOM   2715  HD2 HIS A 168      35.256 -25.707  10.638  1.00  0.90           H  
ATOM   2716  HE1 HIS A 168      38.019 -22.485  11.024  1.00  0.90           H  
ATOM   2717  HE2 HIS A 168      35.565 -23.123  10.741  1.00  0.90           H  
ATOM   2718  N   LEU A 169      39.395 -29.576   8.592  1.00  0.85           N  
ATOM   2719  CA  LEU A 169      39.901 -30.932   8.543  1.00  0.85           C  
ATOM   2720  C   LEU A 169      41.405 -30.931   8.252  1.00  0.85           C  
ATOM   2721  O   LEU A 169      41.909 -29.990   7.640  1.00  0.85           O  
ATOM   2722  CB  LEU A 169      39.138 -31.734   7.490  1.00  0.85           C  
ATOM   2723  CG  LEU A 169      37.649 -31.859   7.740  1.00  0.85           C  
ATOM   2724  CD1 LEU A 169      36.994 -32.602   6.592  1.00  0.85           C  
ATOM   2725  CD2 LEU A 169      37.439 -32.583   9.044  1.00  0.85           C  
ATOM   2726  H   LEU A 169      39.264 -29.077   7.714  1.00  0.85           H  
ATOM   2727  HA  LEU A 169      39.688 -31.375   9.502  1.00  0.85           H  
ATOM   2728 1HB  LEU A 169      39.256 -31.224   6.540  1.00  0.85           H  
ATOM   2729 2HB  LEU A 169      39.563 -32.732   7.400  1.00  0.85           H  
ATOM   2730  HG  LEU A 169      37.207 -30.872   7.808  1.00  0.85           H  
ATOM   2731 1HD1 LEU A 169      35.925 -32.686   6.780  1.00  0.85           H  
ATOM   2732 2HD1 LEU A 169      37.151 -32.054   5.677  1.00  0.85           H  
ATOM   2733 3HD1 LEU A 169      37.429 -33.604   6.502  1.00  0.85           H  
ATOM   2734 1HD2 LEU A 169      36.372 -32.672   9.242  1.00  0.85           H  
ATOM   2735 2HD2 LEU A 169      37.881 -33.576   8.985  1.00  0.85           H  
ATOM   2736 3HD2 LEU A 169      37.914 -32.020   9.852  1.00  0.85           H  
ATOM   2737  N   PRO A 170      42.154 -31.953   8.698  1.00  0.79           N  
ATOM   2738  CA  PRO A 170      43.562 -32.148   8.408  1.00  0.79           C  
ATOM   2739  C   PRO A 170      43.837 -32.231   6.914  1.00  0.79           C  
ATOM   2740  O   PRO A 170      43.027 -32.745   6.140  1.00  0.79           O  
ATOM   2741  CB  PRO A 170      43.858 -33.500   9.076  1.00  0.79           C  
ATOM   2742  CG  PRO A 170      42.843 -33.613  10.185  1.00  0.79           C  
ATOM   2743  CD  PRO A 170      41.597 -32.944   9.655  1.00  0.79           C  
ATOM   2744  HA  PRO A 170      44.145 -31.339   8.866  1.00  0.79           H  
ATOM   2745 1HB  PRO A 170      43.782 -34.306   8.331  1.00  0.79           H  
ATOM   2746 2HB  PRO A 170      44.895 -33.510   9.445  1.00  0.79           H  
ATOM   2747 1HG  PRO A 170      42.678 -34.675  10.434  1.00  0.79           H  
ATOM   2748 2HG  PRO A 170      43.227 -33.132  11.096  1.00  0.79           H  
ATOM   2749 1HD  PRO A 170      40.939 -33.653   9.157  1.00  0.79           H  
ATOM   2750 2HD  PRO A 170      41.130 -32.463  10.524  1.00  0.79           H  
ATOM   2751  N   LEU A 171      45.009 -31.748   6.527  1.00  0.73           N  
ATOM   2752  CA  LEU A 171      45.448 -31.808   5.145  1.00  0.73           C  
ATOM   2753  C   LEU A 171      45.647 -33.272   4.757  1.00  0.73           C  
ATOM   2754  O   LEU A 171      46.002 -34.079   5.615  1.00  0.73           O  
ATOM   2755  CB  LEU A 171      46.729 -30.976   4.984  1.00  0.73           C  
ATOM   2756  CG  LEU A 171      46.519 -29.474   5.154  1.00  0.73           C  
ATOM   2757  CD1 LEU A 171      47.850 -28.760   5.056  1.00  0.73           C  
ATOM   2758  CD2 LEU A 171      45.561 -28.990   4.073  1.00  0.73           C  
ATOM   2759  H   LEU A 171      45.617 -31.329   7.215  1.00  0.73           H  
ATOM   2760  HA  LEU A 171      44.664 -31.364   4.535  1.00  0.73           H  
ATOM   2761 1HB  LEU A 171      47.430 -31.289   5.756  1.00  0.73           H  
ATOM   2762 2HB  LEU A 171      47.199 -31.154   4.030  1.00  0.73           H  
ATOM   2763  HG  LEU A 171      46.093 -29.270   6.137  1.00  0.73           H  
ATOM   2764 1HD1 LEU A 171      47.698 -27.687   5.179  1.00  0.73           H  
ATOM   2765 2HD1 LEU A 171      48.517 -29.123   5.838  1.00  0.73           H  
ATOM   2766 3HD1 LEU A 171      48.294 -28.953   4.079  1.00  0.73           H  
ATOM   2767 1HD2 LEU A 171      45.407 -27.929   4.178  1.00  0.73           H  
ATOM   2768 2HD2 LEU A 171      45.994 -29.190   3.110  1.00  0.73           H  
ATOM   2769 3HD2 LEU A 171      44.602 -29.507   4.158  1.00  0.73           H  
ATOM   2770  N   PRO A 172      45.431 -33.643   3.486  1.00  0.68           N  
ATOM   2771  CA  PRO A 172      45.512 -34.996   2.991  1.00  0.68           C  
ATOM   2772  C   PRO A 172      46.906 -35.554   3.066  1.00  0.68           C  
ATOM   2773  O   PRO A 172      47.884 -34.850   2.805  1.00  0.68           O  
ATOM   2774  CB  PRO A 172      45.112 -34.833   1.520  1.00  0.68           C  
ATOM   2775  CG  PRO A 172      45.397 -33.388   1.197  1.00  0.68           C  
ATOM   2776  CD  PRO A 172      45.160 -32.644   2.464  1.00  0.68           C  
ATOM   2777  HA  PRO A 172      44.807 -35.636   3.539  1.00  0.68           H  
ATOM   2778 1HB  PRO A 172      45.702 -35.526   0.915  1.00  0.68           H  
ATOM   2779 2HB  PRO A 172      44.084 -35.083   1.351  1.00  0.68           H  
ATOM   2780 1HG  PRO A 172      46.422 -33.267   0.859  1.00  0.68           H  
ATOM   2781 2HG  PRO A 172      44.749 -33.042   0.376  1.00  0.68           H  
ATOM   2782 1HD  PRO A 172      45.858 -31.842   2.506  1.00  0.68           H  
ATOM   2783 2HD  PRO A 172      44.169 -32.304   2.526  1.00  0.68           H  
ATOM   2784  N   THR A 173      46.975 -36.849   3.319  1.00  0.64           N  
ATOM   2785  CA  THR A 173      48.236 -37.559   3.302  1.00  0.64           C  
ATOM   2786  C   THR A 173      48.269 -38.430   2.072  1.00  0.64           C  
ATOM   2787  O   THR A 173      47.309 -39.148   1.790  1.00  0.64           O  
ATOM   2788  CB  THR A 173      48.439 -38.415   4.574  1.00  0.64           C  
ATOM   2789  OG1 THR A 173      48.470 -37.565   5.734  1.00  0.64           O  
ATOM   2790  CG2 THR A 173      49.738 -39.221   4.480  1.00  0.64           C  
ATOM   2791  H   THR A 173      46.117 -37.355   3.552  1.00  0.64           H  
ATOM   2792  HA  THR A 173      49.052 -36.841   3.235  1.00  0.64           H  
ATOM   2793  HB  THR A 173      47.601 -39.106   4.673  1.00  0.64           H  
ATOM   2794  HG1 THR A 173      47.634 -37.093   5.818  1.00  0.64           H  
ATOM   2795 1HG2 THR A 173      49.859 -39.824   5.378  1.00  0.64           H  
ATOM   2796 2HG2 THR A 173      49.700 -39.875   3.612  1.00  0.64           H  
ATOM   2797 3HG2 THR A 173      50.584 -38.542   4.383  1.00  0.64           H  
ATOM   2798  N   TYR A 174      49.362 -38.353   1.326  1.00  0.62           N  
ATOM   2799  CA  TYR A 174      49.497 -39.151   0.119  1.00  0.62           C  
ATOM   2800  C   TYR A 174      50.666 -40.102   0.249  1.00  0.62           C  
ATOM   2801  O   TYR A 174      51.793 -39.672   0.514  1.00  0.62           O  
ATOM   2802  CB  TYR A 174      49.729 -38.261  -1.091  1.00  0.62           C  
ATOM   2803  CG  TYR A 174      48.614 -37.291  -1.415  1.00  0.62           C  
ATOM   2804  CD1 TYR A 174      48.630 -36.045  -0.831  1.00  0.62           C  
ATOM   2805  CD2 TYR A 174      47.602 -37.628  -2.309  1.00  0.62           C  
ATOM   2806  CE1 TYR A 174      47.665 -35.135  -1.134  1.00  0.62           C  
ATOM   2807  CE2 TYR A 174      46.622 -36.702  -2.611  1.00  0.62           C  
ATOM   2808  CZ  TYR A 174      46.662 -35.456  -2.019  1.00  0.62           C  
ATOM   2809  OH  TYR A 174      45.713 -34.523  -2.301  1.00  0.62           O  
ATOM   2810  H   TYR A 174      50.113 -37.738   1.607  1.00  0.62           H  
ATOM   2811  HA  TYR A 174      48.596 -39.738  -0.029  1.00  0.62           H  
ATOM   2812 1HB  TYR A 174      50.640 -37.679  -0.939  1.00  0.62           H  
ATOM   2813 2HB  TYR A 174      49.900 -38.875  -1.955  1.00  0.62           H  
ATOM   2814  HD1 TYR A 174      49.425 -35.782  -0.136  1.00  0.62           H  
ATOM   2815  HD2 TYR A 174      47.590 -38.614  -2.776  1.00  0.62           H  
ATOM   2816  HE1 TYR A 174      47.698 -34.155  -0.678  1.00  0.62           H  
ATOM   2817  HE2 TYR A 174      45.829 -36.954  -3.317  1.00  0.62           H  
ATOM   2818  HH  TYR A 174      45.907 -33.715  -1.819  1.00  0.62           H  
ATOM   2819  N   LEU A 175      50.403 -41.387   0.067  1.00  0.62           N  
ATOM   2820  CA  LEU A 175      51.454 -42.377   0.196  1.00  0.62           C  
ATOM   2821  C   LEU A 175      51.715 -43.086  -1.118  1.00  0.62           C  
ATOM   2822  O   LEU A 175      50.781 -43.548  -1.780  1.00  0.62           O  
ATOM   2823  CB  LEU A 175      51.041 -43.402   1.253  1.00  0.62           C  
ATOM   2824  CG  LEU A 175      50.723 -42.817   2.649  1.00  0.62           C  
ATOM   2825  CD1 LEU A 175      50.228 -43.920   3.554  1.00  0.62           C  
ATOM   2826  CD2 LEU A 175      51.962 -42.158   3.226  1.00  0.62           C  
ATOM   2827  H   LEU A 175      49.446 -41.670  -0.145  1.00  0.62           H  
ATOM   2828  HA  LEU A 175      52.371 -41.883   0.510  1.00  0.62           H  
ATOM   2829 1HB  LEU A 175      50.153 -43.926   0.898  1.00  0.62           H  
ATOM   2830 2HB  LEU A 175      51.847 -44.129   1.363  1.00  0.62           H  
ATOM   2831  HG  LEU A 175      49.929 -42.077   2.558  1.00  0.62           H  
ATOM   2832 1HD1 LEU A 175      49.990 -43.506   4.533  1.00  0.62           H  
ATOM   2833 2HD1 LEU A 175      49.333 -44.369   3.121  1.00  0.62           H  
ATOM   2834 3HD1 LEU A 175      51.002 -44.679   3.659  1.00  0.62           H  
ATOM   2835 1HD2 LEU A 175      51.731 -41.744   4.207  1.00  0.62           H  
ATOM   2836 2HD2 LEU A 175      52.755 -42.899   3.323  1.00  0.62           H  
ATOM   2837 3HD2 LEU A 175      52.296 -41.358   2.565  1.00  0.62           H  
ATOM   2838  N   VAL A 176      52.985 -43.236  -1.480  1.00  0.63           N  
ATOM   2839  CA  VAL A 176      53.279 -43.971  -2.700  1.00  0.63           C  
ATOM   2840  C   VAL A 176      53.274 -45.427  -2.326  1.00  0.63           C  
ATOM   2841  O   VAL A 176      53.934 -45.828  -1.366  1.00  0.63           O  
ATOM   2842  CB  VAL A 176      54.639 -43.598  -3.317  1.00  0.63           C  
ATOM   2843  CG1 VAL A 176      54.888 -44.461  -4.575  1.00  0.63           C  
ATOM   2844  CG2 VAL A 176      54.671 -42.112  -3.657  1.00  0.63           C  
ATOM   2845  H   VAL A 176      53.730 -42.843  -0.920  1.00  0.63           H  
ATOM   2846  HA  VAL A 176      52.495 -43.804  -3.432  1.00  0.63           H  
ATOM   2847  HB  VAL A 176      55.427 -43.820  -2.599  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 176      55.852 -44.213  -5.001  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 176      54.877 -45.518  -4.306  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 176      54.102 -44.266  -5.311  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 176      55.641 -41.865  -4.072  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 176      53.907 -41.883  -4.378  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 176      54.504 -41.527  -2.751  1.00  0.63           H  
ATOM   2854  N   VAL A 177      52.495 -46.200  -3.050  1.00  0.65           N  
ATOM   2855  CA  VAL A 177      52.346 -47.605  -2.767  1.00  0.65           C  
ATOM   2856  C   VAL A 177      53.104 -48.480  -3.738  1.00  0.65           C  
ATOM   2857  O   VAL A 177      53.781 -49.426  -3.334  1.00  0.65           O  
ATOM   2858  CB  VAL A 177      50.856 -47.937  -2.710  1.00  0.65           C  
ATOM   2859  CG1 VAL A 177      50.640 -49.426  -2.550  1.00  0.65           C  
ATOM   2860  CG2 VAL A 177      50.307 -47.193  -1.513  1.00  0.65           C  
ATOM   2861  H   VAL A 177      51.976 -45.796  -3.829  1.00  0.65           H  
ATOM   2862  HA  VAL A 177      52.749 -47.791  -1.773  1.00  0.65           H  
ATOM   2863  HB  VAL A 177      50.355 -47.617  -3.627  1.00  0.65           H  
ATOM   2864 1HG1 VAL A 177      49.573 -49.632  -2.487  1.00  0.65           H  
ATOM   2865 2HG1 VAL A 177      51.061 -49.948  -3.411  1.00  0.65           H  
ATOM   2866 3HG1 VAL A 177      51.131 -49.770  -1.641  1.00  0.65           H  
ATOM   2867 1HG2 VAL A 177      49.286 -47.402  -1.399  1.00  0.65           H  
ATOM   2868 2HG2 VAL A 177      50.831 -47.523  -0.618  1.00  0.65           H  
ATOM   2869 3HG2 VAL A 177      50.450 -46.123  -1.641  1.00  0.65           H  
ATOM   2870  N   GLN A 178      52.981 -48.192  -5.022  1.00  0.68           N  
ATOM   2871  CA  GLN A 178      53.688 -49.020  -5.990  1.00  0.68           C  
ATOM   2872  C   GLN A 178      54.116 -48.286  -7.243  1.00  0.68           C  
ATOM   2873  O   GLN A 178      53.544 -47.263  -7.634  1.00  0.68           O  
ATOM   2874  CB  GLN A 178      52.860 -50.252  -6.385  1.00  0.68           C  
ATOM   2875  CG  GLN A 178      51.551 -49.908  -6.999  1.00  0.68           C  
ATOM   2876  CD  GLN A 178      50.723 -51.081  -7.484  1.00  0.68           C  
ATOM   2877  OE1 GLN A 178      50.986 -52.244  -7.155  1.00  0.68           O  
ATOM   2878  NE2 GLN A 178      49.689 -50.770  -8.280  1.00  0.68           N  
ATOM   2879  H   GLN A 178      52.407 -47.399  -5.307  1.00  0.68           H  
ATOM   2880  HA  GLN A 178      54.599 -49.382  -5.513  1.00  0.68           H  
ATOM   2881 1HB  GLN A 178      53.421 -50.852  -7.104  1.00  0.68           H  
ATOM   2882 2HB  GLN A 178      52.679 -50.873  -5.506  1.00  0.68           H  
ATOM   2883 1HG  GLN A 178      50.985 -49.441  -6.208  1.00  0.68           H  
ATOM   2884 2HG  GLN A 178      51.710 -49.218  -7.831  1.00  0.68           H  
ATOM   2885 1HE2 GLN A 178      49.095 -51.491  -8.634  1.00  0.68           H  
ATOM   2886 2HE2 GLN A 178      49.498 -49.793  -8.515  1.00  0.68           H  
ATOM   2887  N   VAL A 179      55.121 -48.859  -7.885  1.00  0.73           N  
ATOM   2888  CA  VAL A 179      55.587 -48.425  -9.187  1.00  0.73           C  
ATOM   2889  C   VAL A 179      55.802 -49.658 -10.049  1.00  0.73           C  
ATOM   2890  O   VAL A 179      56.296 -50.680  -9.565  1.00  0.73           O  
ATOM   2891  CB  VAL A 179      56.883 -47.600  -9.076  1.00  0.73           C  
ATOM   2892  CG1 VAL A 179      57.966 -48.419  -8.420  1.00  0.73           C  
ATOM   2893  CG2 VAL A 179      57.340 -47.160 -10.495  1.00  0.73           C  
ATOM   2894  H   VAL A 179      55.562 -49.667  -7.469  1.00  0.73           H  
ATOM   2895  HA  VAL A 179      54.824 -47.805  -9.641  1.00  0.73           H  
ATOM   2896  HB  VAL A 179      56.694 -46.723  -8.461  1.00  0.73           H  
ATOM   2897 1HG1 VAL A 179      58.875 -47.822  -8.342  1.00  0.73           H  
ATOM   2898 2HG1 VAL A 179      57.643 -48.722  -7.424  1.00  0.73           H  
ATOM   2899 3HG1 VAL A 179      58.164 -49.304  -9.024  1.00  0.73           H  
ATOM   2900 1HG2 VAL A 179      58.247 -46.565 -10.419  1.00  0.73           H  
ATOM   2901 2HG2 VAL A 179      57.548 -48.024 -11.116  1.00  0.73           H  
ATOM   2902 3HG2 VAL A 179      56.554 -46.564 -10.963  1.00  0.73           H  
ATOM   2903  N   ARG A 180      55.441 -49.563 -11.320  1.00  0.79           N  
ATOM   2904  CA  ARG A 180      55.618 -50.680 -12.238  1.00  0.79           C  
ATOM   2905  C   ARG A 180      55.938 -50.231 -13.659  1.00  0.79           C  
ATOM   2906  O   ARG A 180      55.684 -49.089 -14.031  1.00  0.79           O  
ATOM   2907  CB  ARG A 180      54.361 -51.538 -12.243  1.00  0.79           C  
ATOM   2908  CG  ARG A 180      53.106 -50.865 -12.800  1.00  0.79           C  
ATOM   2909  CD  ARG A 180      51.910 -51.763 -12.696  1.00  0.79           C  
ATOM   2910  NE  ARG A 180      50.707 -51.175 -13.287  1.00  0.79           N  
ATOM   2911  CZ  ARG A 180      49.484 -51.734 -13.268  1.00  0.79           C  
ATOM   2912  NH1 ARG A 180      49.279 -52.894 -12.680  1.00  0.79           N  
ATOM   2913  NH2 ARG A 180      48.496 -51.093 -13.855  1.00  0.79           N  
ATOM   2914  H   ARG A 180      55.012 -48.692 -11.633  1.00  0.79           H  
ATOM   2915  HA  ARG A 180      56.449 -51.287 -11.878  1.00  0.79           H  
ATOM   2916 1HB  ARG A 180      54.539 -52.436 -12.832  1.00  0.79           H  
ATOM   2917 2HB  ARG A 180      54.138 -51.858 -11.224  1.00  0.79           H  
ATOM   2918 1HG  ARG A 180      52.906 -49.952 -12.232  1.00  0.79           H  
ATOM   2919 2HG  ARG A 180      53.260 -50.611 -13.852  1.00  0.79           H  
ATOM   2920 1HD  ARG A 180      52.118 -52.699 -13.211  1.00  0.79           H  
ATOM   2921 2HD  ARG A 180      51.705 -51.966 -11.645  1.00  0.79           H  
ATOM   2922  HE  ARG A 180      50.775 -50.265 -13.765  1.00  0.79           H  
ATOM   2923 1HH1 ARG A 180      50.046 -53.375 -12.233  1.00  0.79           H  
ATOM   2924 2HH1 ARG A 180      48.355 -53.300 -12.675  1.00  0.79           H  
ATOM   2925 1HH2 ARG A 180      48.710 -50.190 -14.310  1.00  0.79           H  
ATOM   2926 2HH2 ARG A 180      47.566 -51.474 -13.866  1.00  0.79           H  
ATOM   2927  N   GLY A 181      56.477 -51.147 -14.468  1.00  0.85           N  
ATOM   2928  CA  GLY A 181      56.777 -50.852 -15.875  1.00  0.85           C  
ATOM   2929  C   GLY A 181      58.234 -50.441 -16.082  1.00  0.85           C  
ATOM   2930  O   GLY A 181      58.987 -50.291 -15.118  1.00  0.85           O  
ATOM   2931  H   GLY A 181      56.682 -52.069 -14.107  1.00  0.85           H  
ATOM   2932 1HA  GLY A 181      56.558 -51.729 -16.483  1.00  0.85           H  
ATOM   2933 2HA  GLY A 181      56.122 -50.053 -16.229  1.00  0.85           H  
ATOM   2934  N   GLU A 182      58.630 -50.288 -17.348  1.00  0.90           N  
ATOM   2935  CA  GLU A 182      60.003 -49.920 -17.697  1.00  0.90           C  
ATOM   2936  C   GLU A 182      60.171 -48.420 -17.535  1.00  0.90           C  
ATOM   2937  O   GLU A 182      59.189 -47.690 -17.512  1.00  0.90           O  
ATOM   2938  CB  GLU A 182      60.379 -50.377 -19.106  1.00  0.90           C  
ATOM   2939  CG  GLU A 182      60.382 -51.898 -19.280  1.00  0.90           C  
ATOM   2940  CD  GLU A 182      60.863 -52.356 -20.641  1.00  0.90           C  
ATOM   2941  OE1 GLU A 182      61.007 -51.533 -21.511  1.00  0.90           O  
ATOM   2942  OE2 GLU A 182      61.086 -53.533 -20.803  1.00  0.90           O  
ATOM   2943  H   GLU A 182      57.955 -50.427 -18.087  1.00  0.90           H  
ATOM   2944  HA  GLU A 182      60.682 -50.410 -16.997  1.00  0.90           H  
ATOM   2945 1HB  GLU A 182      59.676 -49.954 -19.826  1.00  0.90           H  
ATOM   2946 2HB  GLU A 182      61.372 -50.006 -19.359  1.00  0.90           H  
ATOM   2947 1HG  GLU A 182      61.025 -52.334 -18.516  1.00  0.90           H  
ATOM   2948 2HG  GLU A 182      59.371 -52.269 -19.115  1.00  0.90           H  
ATOM   2949  N   ALA A 183      61.411 -47.945 -17.497  1.00  0.91           N  
ATOM   2950  CA  ALA A 183      61.715 -46.542 -17.189  1.00  0.91           C  
ATOM   2951  C   ALA A 183      60.921 -45.481 -17.959  1.00  0.91           C  
ATOM   2952  O   ALA A 183      60.600 -44.437 -17.384  1.00  0.91           O  
ATOM   2953  CB  ALA A 183      63.184 -46.281 -17.449  1.00  0.91           C  
ATOM   2954  H   ALA A 183      62.177 -48.597 -17.597  1.00  0.91           H  
ATOM   2955  HA  ALA A 183      61.516 -46.403 -16.129  1.00  0.91           H  
ATOM   2956 1HB  ALA A 183      63.425 -45.258 -17.162  1.00  0.91           H  
ATOM   2957 2HB  ALA A 183      63.788 -46.974 -16.867  1.00  0.91           H  
ATOM   2958 3HB  ALA A 183      63.395 -46.416 -18.511  1.00  0.91           H  
ATOM   2959  N   HIS A 184      60.592 -45.719 -19.225  1.00  0.87           N  
ATOM   2960  CA  HIS A 184      59.890 -44.692 -19.992  1.00  0.87           C  
ATOM   2961  C   HIS A 184      58.377 -44.926 -20.060  1.00  0.87           C  
ATOM   2962  O   HIS A 184      57.637 -44.097 -20.590  1.00  0.87           O  
ATOM   2963  CB  HIS A 184      60.477 -44.638 -21.396  1.00  0.87           C  
ATOM   2964  CG  HIS A 184      61.923 -44.255 -21.385  1.00  0.87           C  
ATOM   2965  ND1 HIS A 184      62.357 -42.994 -21.039  1.00  0.87           N  
ATOM   2966  CD2 HIS A 184      63.035 -44.977 -21.652  1.00  0.87           C  
ATOM   2967  CE1 HIS A 184      63.676 -42.954 -21.101  1.00  0.87           C  
ATOM   2968  NE2 HIS A 184      64.111 -44.144 -21.471  1.00  0.87           N  
ATOM   2969  H   HIS A 184      60.846 -46.596 -19.658  1.00  0.87           H  
ATOM   2970  HA  HIS A 184      60.049 -43.720 -19.526  1.00  0.87           H  
ATOM   2971 1HB  HIS A 184      60.373 -45.615 -21.872  1.00  0.87           H  
ATOM   2972 2HB  HIS A 184      59.926 -43.916 -21.998  1.00  0.87           H  
ATOM   2973  HD2 HIS A 184      63.071 -46.024 -21.953  1.00  0.87           H  
ATOM   2974  HE1 HIS A 184      64.298 -42.087 -20.883  1.00  0.87           H  
ATOM   2975  HE2 HIS A 184      65.078 -44.407 -21.599  1.00  0.87           H  
ATOM   2976  N   ASP A 185      57.941 -46.066 -19.527  1.00  0.81           N  
ATOM   2977  CA  ASP A 185      56.551 -46.514 -19.509  1.00  0.81           C  
ATOM   2978  C   ASP A 185      56.089 -46.784 -18.079  1.00  0.81           C  
ATOM   2979  O   ASP A 185      55.267 -47.673 -17.850  1.00  0.81           O  
ATOM   2980  CB  ASP A 185      56.377 -47.786 -20.344  1.00  0.81           C  
ATOM   2981  CG  ASP A 185      56.538 -47.566 -21.850  1.00  0.81           C  
ATOM   2982  OD1 ASP A 185      56.060 -46.581 -22.349  1.00  0.81           O  
ATOM   2983  OD2 ASP A 185      57.138 -48.397 -22.483  1.00  0.81           O  
ATOM   2984  H   ASP A 185      58.610 -46.662 -19.049  1.00  0.81           H  
ATOM   2985  HA  ASP A 185      55.924 -45.727 -19.928  1.00  0.81           H  
ATOM   2986 1HB  ASP A 185      57.119 -48.522 -20.022  1.00  0.81           H  
ATOM   2987 2HB  ASP A 185      55.394 -48.211 -20.153  1.00  0.81           H  
ATOM   2988  N   GLN A 186      56.644 -46.062 -17.115  1.00  0.73           N  
ATOM   2989  CA  GLN A 186      56.322 -46.326 -15.716  1.00  0.73           C  
ATOM   2990  C   GLN A 186      54.932 -45.877 -15.325  1.00  0.73           C  
ATOM   2991  O   GLN A 186      54.433 -44.861 -15.810  1.00  0.73           O  
ATOM   2992  CB  GLN A 186      57.288 -45.609 -14.763  1.00  0.73           C  
ATOM   2993  CG  GLN A 186      58.704 -46.063 -14.819  1.00  0.73           C  
ATOM   2994  CD  GLN A 186      59.597 -45.318 -13.823  1.00  0.73           C  
ATOM   2995  OE1 GLN A 186      59.482 -45.486 -12.604  1.00  0.73           O  
ATOM   2996  NE2 GLN A 186      60.480 -44.464 -14.343  1.00  0.73           N  
ATOM   2997  H   GLN A 186      57.312 -45.341 -17.353  1.00  0.73           H  
ATOM   2998  HA  GLN A 186      56.398 -47.397 -15.556  1.00  0.73           H  
ATOM   2999 1HB  GLN A 186      57.272 -44.543 -14.972  1.00  0.73           H  
ATOM   3000 2HB  GLN A 186      56.936 -45.746 -13.737  1.00  0.73           H  
ATOM   3001 1HG  GLN A 186      58.752 -47.139 -14.618  1.00  0.73           H  
ATOM   3002 2HG  GLN A 186      59.065 -45.857 -15.810  1.00  0.73           H  
ATOM   3003 1HE2 GLN A 186      61.086 -43.937 -13.747  1.00  0.73           H  
ATOM   3004 2HE2 GLN A 186      60.533 -44.344 -15.362  1.00  0.73           H  
ATOM   3005  N   GLU A 187      54.345 -46.616 -14.395  1.00  0.65           N  
ATOM   3006  CA  GLU A 187      53.092 -46.232 -13.770  1.00  0.65           C  
ATOM   3007  C   GLU A 187      53.281 -46.205 -12.268  1.00  0.65           C  
ATOM   3008  O   GLU A 187      53.976 -47.052 -11.703  1.00  0.65           O  
ATOM   3009  CB  GLU A 187      51.948 -47.195 -14.098  1.00  0.65           C  
ATOM   3010  CG  GLU A 187      51.530 -47.273 -15.554  1.00  0.65           C  
ATOM   3011  CD  GLU A 187      50.378 -48.225 -15.730  1.00  0.65           C  
ATOM   3012  OE1 GLU A 187      49.953 -48.766 -14.731  1.00  0.65           O  
ATOM   3013  OE2 GLU A 187      49.922 -48.416 -16.829  1.00  0.65           O  
ATOM   3014  H   GLU A 187      54.809 -47.474 -14.110  1.00  0.65           H  
ATOM   3015  HA  GLU A 187      52.825 -45.232 -14.101  1.00  0.65           H  
ATOM   3016 1HB  GLU A 187      52.228 -48.194 -13.789  1.00  0.65           H  
ATOM   3017 2HB  GLU A 187      51.068 -46.911 -13.518  1.00  0.65           H  
ATOM   3018 1HG  GLU A 187      51.238 -46.278 -15.895  1.00  0.65           H  
ATOM   3019 2HG  GLU A 187      52.379 -47.605 -16.156  1.00  0.65           H  
ATOM   3020  N   PHE A 188      52.633 -45.254 -11.620  1.00  0.60           N  
ATOM   3021  CA  PHE A 188      52.696 -45.128 -10.173  1.00  0.60           C  
ATOM   3022  C   PHE A 188      51.317 -45.144  -9.559  1.00  0.60           C  
ATOM   3023  O   PHE A 188      50.373 -44.597 -10.136  1.00  0.60           O  
ATOM   3024  CB  PHE A 188      53.356 -43.806  -9.808  1.00  0.60           C  
ATOM   3025  CG  PHE A 188      54.749 -43.688 -10.283  1.00  0.60           C  
ATOM   3026  CD1 PHE A 188      55.002 -43.253 -11.572  1.00  0.60           C  
ATOM   3027  CD2 PHE A 188      55.810 -43.984  -9.458  1.00  0.60           C  
ATOM   3028  CE1 PHE A 188      56.286 -43.122 -12.030  1.00  0.60           C  
ATOM   3029  CE2 PHE A 188      57.107 -43.844  -9.911  1.00  0.60           C  
ATOM   3030  CZ  PHE A 188      57.341 -43.414 -11.201  1.00  0.60           C  
ATOM   3031  H   PHE A 188      52.096 -44.585 -12.162  1.00  0.60           H  
ATOM   3032  HA  PHE A 188      53.269 -45.958  -9.765  1.00  0.60           H  
ATOM   3033 1HB  PHE A 188      52.778 -42.981 -10.236  1.00  0.60           H  
ATOM   3034 2HB  PHE A 188      53.349 -43.684  -8.725  1.00  0.60           H  
ATOM   3035  HD1 PHE A 188      54.160 -43.018 -12.230  1.00  0.60           H  
ATOM   3036  HD2 PHE A 188      55.612 -44.328  -8.441  1.00  0.60           H  
ATOM   3037  HE1 PHE A 188      56.464 -42.783 -13.055  1.00  0.60           H  
ATOM   3038  HE2 PHE A 188      57.947 -44.079  -9.258  1.00  0.60           H  
ATOM   3039  HZ  PHE A 188      58.364 -43.312 -11.564  1.00  0.60           H  
ATOM   3040  N   THR A 189      51.212 -45.720  -8.363  1.00  0.57           N  
ATOM   3041  CA  THR A 189      49.960 -45.693  -7.614  1.00  0.57           C  
ATOM   3042  C   THR A 189      50.143 -45.060  -6.236  1.00  0.57           C  
ATOM   3043  O   THR A 189      51.042 -45.450  -5.464  1.00  0.57           O  
ATOM   3044  CB  THR A 189      49.352 -47.091  -7.447  1.00  0.57           C  
ATOM   3045  OG1 THR A 189      49.056 -47.685  -8.731  1.00  0.57           O  
ATOM   3046  CG2 THR A 189      48.114 -47.022  -6.655  1.00  0.57           C  
ATOM   3047  H   THR A 189      52.031 -46.188  -7.973  1.00  0.57           H  
ATOM   3048  HA  THR A 189      49.252 -45.087  -8.164  1.00  0.57           H  
ATOM   3049  HB  THR A 189      50.038 -47.685  -6.938  1.00  0.57           H  
ATOM   3050  HG1 THR A 189      48.298 -47.251  -9.123  1.00  0.57           H  
ATOM   3051 1HG2 THR A 189      47.702 -48.021  -6.531  1.00  0.57           H  
ATOM   3052 2HG2 THR A 189      48.329 -46.601  -5.683  1.00  0.57           H  
ATOM   3053 3HG2 THR A 189      47.403 -46.392  -7.184  1.00  0.57           H  
ATOM   3054  N   ILE A 190      49.265 -44.088  -5.957  1.00  0.57           N  
ATOM   3055  CA  ILE A 190      49.236 -43.313  -4.719  1.00  0.57           C  
ATOM   3056  C   ILE A 190      47.905 -43.359  -3.978  1.00  0.57           C  
ATOM   3057  O   ILE A 190      46.829 -43.172  -4.558  1.00  0.57           O  
ATOM   3058  CB  ILE A 190      49.638 -41.852  -4.981  1.00  0.57           C  
ATOM   3059  CG1 ILE A 190      51.085 -41.821  -5.477  1.00  0.57           C  
ATOM   3060  CG2 ILE A 190      49.442 -40.972  -3.763  1.00  0.57           C  
ATOM   3061  CD1 ILE A 190      51.571 -40.491  -5.899  1.00  0.57           C  
ATOM   3062  H   ILE A 190      48.561 -43.886  -6.669  1.00  0.57           H  
ATOM   3063  HA  ILE A 190      49.986 -43.734  -4.057  1.00  0.57           H  
ATOM   3064  HB  ILE A 190      49.017 -41.460  -5.791  1.00  0.57           H  
ATOM   3065 1HG1 ILE A 190      51.706 -42.173  -4.690  1.00  0.57           H  
ATOM   3066 2HG1 ILE A 190      51.187 -42.484  -6.327  1.00  0.57           H  
ATOM   3067 1HG2 ILE A 190      49.730 -39.953  -4.017  1.00  0.57           H  
ATOM   3068 2HG2 ILE A 190      48.397 -40.986  -3.458  1.00  0.57           H  
ATOM   3069 3HG2 ILE A 190      50.061 -41.331  -2.945  1.00  0.57           H  
ATOM   3070 1HD1 ILE A 190      52.601 -40.570  -6.228  1.00  0.57           H  
ATOM   3071 2HD1 ILE A 190      50.970 -40.129  -6.702  1.00  0.57           H  
ATOM   3072 3HD1 ILE A 190      51.510 -39.796  -5.061  1.00  0.57           H  
ATOM   3073  N   HIS A 191      47.985 -43.620  -2.677  1.00  0.59           N  
ATOM   3074  CA  HIS A 191      46.788 -43.682  -1.851  1.00  0.59           C  
ATOM   3075  C   HIS A 191      46.624 -42.390  -1.055  1.00  0.59           C  
ATOM   3076  O   HIS A 191      47.591 -41.900  -0.463  1.00  0.59           O  
ATOM   3077  CB  HIS A 191      46.819 -44.867  -0.880  1.00  0.59           C  
ATOM   3078  CG  HIS A 191      46.798 -46.241  -1.510  1.00  0.59           C  
ATOM   3079  ND1 HIS A 191      46.470 -47.374  -0.789  1.00  0.59           N  
ATOM   3080  CD2 HIS A 191      47.099 -46.673  -2.759  1.00  0.59           C  
ATOM   3081  CE1 HIS A 191      46.542 -48.435  -1.575  1.00  0.59           C  
ATOM   3082  NE2 HIS A 191      46.920 -48.043  -2.772  1.00  0.59           N  
ATOM   3083  H   HIS A 191      48.907 -43.746  -2.260  1.00  0.59           H  
ATOM   3084  HA  HIS A 191      45.918 -43.797  -2.486  1.00  0.59           H  
ATOM   3085 1HB  HIS A 191      47.715 -44.796  -0.263  1.00  0.59           H  
ATOM   3086 2HB  HIS A 191      45.960 -44.796  -0.214  1.00  0.59           H  
ATOM   3087  HD2 HIS A 191      47.419 -46.063  -3.584  1.00  0.59           H  
ATOM   3088  HE1 HIS A 191      46.333 -49.462  -1.279  1.00  0.59           H  
ATOM   3089  HE2 HIS A 191      47.061 -48.658  -3.561  1.00  0.59           H  
ATOM   3090  N   CYS A 192      45.415 -41.819  -1.067  1.00  0.62           N  
ATOM   3091  CA  CYS A 192      45.153 -40.584  -0.317  1.00  0.62           C  
ATOM   3092  C   CYS A 192      44.194 -40.778   0.849  1.00  0.62           C  
ATOM   3093  O   CYS A 192      43.107 -41.351   0.699  1.00  0.62           O  
ATOM   3094  CB  CYS A 192      44.617 -39.463  -1.193  1.00  0.62           C  
ATOM   3095  SG  CYS A 192      44.285 -37.935  -0.290  1.00  0.62           S  
ATOM   3096  H   CYS A 192      44.669 -42.275  -1.590  1.00  0.62           H  
ATOM   3097  HA  CYS A 192      46.098 -40.238   0.083  1.00  0.62           H  
ATOM   3098 1HB  CYS A 192      45.330 -39.250  -1.969  1.00  0.62           H  
ATOM   3099 2HB  CYS A 192      43.716 -39.764  -1.666  1.00  0.62           H  
ATOM   3100  HG  CYS A 192      45.469 -37.897   0.333  1.00  0.62           H  
ATOM   3101  N   GLN A 193      44.610 -40.305   2.022  1.00  0.67           N  
ATOM   3102  CA  GLN A 193      43.795 -40.410   3.228  1.00  0.67           C  
ATOM   3103  C   GLN A 193      43.442 -39.032   3.799  1.00  0.67           C  
ATOM   3104  O   GLN A 193      44.317 -38.198   4.076  1.00  0.67           O  
ATOM   3105  CB  GLN A 193      44.494 -41.250   4.298  1.00  0.67           C  
ATOM   3106  CG  GLN A 193      43.707 -41.362   5.631  1.00  0.67           C  
ATOM   3107  CD  GLN A 193      42.433 -42.249   5.523  1.00  0.67           C  
ATOM   3108  OE1 GLN A 193      42.549 -43.444   5.234  1.00  0.67           O  
ATOM   3109  NE2 GLN A 193      41.252 -41.662   5.763  1.00  0.67           N  
ATOM   3110  H   GLN A 193      45.528 -39.861   2.064  1.00  0.67           H  
ATOM   3111  HA  GLN A 193      42.859 -40.905   2.969  1.00  0.67           H  
ATOM   3112 1HB  GLN A 193      44.658 -42.258   3.916  1.00  0.67           H  
ATOM   3113 2HB  GLN A 193      45.471 -40.817   4.517  1.00  0.67           H  
ATOM   3114 1HG  GLN A 193      44.361 -41.801   6.383  1.00  0.67           H  
ATOM   3115 2HG  GLN A 193      43.400 -40.365   5.945  1.00  0.67           H  
ATOM   3116 1HE2 GLN A 193      40.368 -42.181   5.705  1.00  0.67           H  
ATOM   3117 2HE2 GLN A 193      41.208 -40.690   6.004  1.00  0.67           H  
ATOM   3118  N   VAL A 194      42.141 -38.783   3.897  1.00  0.71           N  
ATOM   3119  CA  VAL A 194      41.558 -37.541   4.399  1.00  0.71           C  
ATOM   3120  C   VAL A 194      40.523 -37.847   5.475  1.00  0.71           C  
ATOM   3121  O   VAL A 194      39.769 -38.812   5.334  1.00  0.71           O  
ATOM   3122  CB  VAL A 194      40.873 -36.751   3.275  1.00  0.71           C  
ATOM   3123  CG1 VAL A 194      40.272 -35.540   3.800  1.00  0.71           C  
ATOM   3124  CG2 VAL A 194      41.840 -36.405   2.244  1.00  0.71           C  
ATOM   3125  H   VAL A 194      41.507 -39.520   3.619  1.00  0.71           H  
ATOM   3126  HA  VAL A 194      42.349 -36.928   4.834  1.00  0.71           H  
ATOM   3127  HB  VAL A 194      40.088 -37.333   2.853  1.00  0.71           H  
ATOM   3128 1HG1 VAL A 194      39.816 -35.032   2.996  1.00  0.71           H  
ATOM   3129 2HG1 VAL A 194      39.532 -35.768   4.529  1.00  0.71           H  
ATOM   3130 3HG1 VAL A 194      41.042 -34.917   4.246  1.00  0.71           H  
ATOM   3131 1HG2 VAL A 194      41.344 -35.843   1.460  1.00  0.71           H  
ATOM   3132 2HG2 VAL A 194      42.592 -35.801   2.715  1.00  0.71           H  
ATOM   3133 3HG2 VAL A 194      42.278 -37.301   1.827  1.00  0.71           H  
ATOM   3134  N   SER A 195      40.511 -37.082   6.564  1.00  0.74           N  
ATOM   3135  CA  SER A 195      39.497 -37.314   7.582  1.00  0.74           C  
ATOM   3136  C   SER A 195      38.126 -37.256   6.909  1.00  0.74           C  
ATOM   3137  O   SER A 195      37.856 -36.361   6.111  1.00  0.74           O  
ATOM   3138  CB  SER A 195      39.595 -36.273   8.676  1.00  0.74           C  
ATOM   3139  OG  SER A 195      38.576 -36.435   9.620  1.00  0.74           O  
ATOM   3140  H   SER A 195      41.171 -36.321   6.660  1.00  0.74           H  
ATOM   3141  HA  SER A 195      39.638 -38.307   8.012  1.00  0.74           H  
ATOM   3142 1HB  SER A 195      40.567 -36.340   9.163  1.00  0.74           H  
ATOM   3143 2HB  SER A 195      39.521 -35.287   8.226  1.00  0.74           H  
ATOM   3144  HG  SER A 195      37.749 -36.354   9.133  1.00  0.74           H  
ATOM   3145  N   GLY A 196      37.265 -38.207   7.240  1.00  0.75           N  
ATOM   3146  CA  GLY A 196      35.945 -38.311   6.624  1.00  0.75           C  
ATOM   3147  C   GLY A 196      35.903 -39.433   5.573  1.00  0.75           C  
ATOM   3148  O   GLY A 196      34.824 -39.901   5.202  1.00  0.75           O  
ATOM   3149  H   GLY A 196      37.545 -38.903   7.916  1.00  0.75           H  
ATOM   3150 1HA  GLY A 196      35.199 -38.503   7.395  1.00  0.75           H  
ATOM   3151 2HA  GLY A 196      35.685 -37.363   6.155  1.00  0.75           H  
ATOM   3152  N   LEU A 197      37.073 -39.909   5.135  1.00  0.75           N  
ATOM   3153  CA  LEU A 197      37.122 -41.014   4.181  1.00  0.75           C  
ATOM   3154  C   LEU A 197      37.322 -42.330   4.926  1.00  0.75           C  
ATOM   3155  O   LEU A 197      38.399 -42.612   5.467  1.00  0.75           O  
ATOM   3156  CB  LEU A 197      38.264 -40.847   3.161  1.00  0.75           C  
ATOM   3157  CG  LEU A 197      38.239 -39.603   2.279  1.00  0.75           C  
ATOM   3158  CD1 LEU A 197      39.479 -39.580   1.374  1.00  0.75           C  
ATOM   3159  CD2 LEU A 197      37.009 -39.634   1.444  1.00  0.75           C  
ATOM   3160  H   LEU A 197      37.947 -39.481   5.437  1.00  0.75           H  
ATOM   3161  HA  LEU A 197      36.177 -41.059   3.642  1.00  0.75           H  
ATOM   3162 1HB  LEU A 197      39.208 -40.846   3.701  1.00  0.75           H  
ATOM   3163 2HB  LEU A 197      38.257 -41.709   2.500  1.00  0.75           H  
ATOM   3164  HG  LEU A 197      38.245 -38.713   2.903  1.00  0.75           H  
ATOM   3165 1HD1 LEU A 197      39.448 -38.694   0.749  1.00  0.75           H  
ATOM   3166 2HD1 LEU A 197      40.377 -39.570   1.966  1.00  0.75           H  
ATOM   3167 3HD1 LEU A 197      39.483 -40.458   0.753  1.00  0.75           H  
ATOM   3168 1HD2 LEU A 197      36.990 -38.775   0.812  1.00  0.75           H  
ATOM   3169 2HD2 LEU A 197      37.023 -40.534   0.830  1.00  0.75           H  
ATOM   3170 3HD2 LEU A 197      36.127 -39.640   2.086  1.00  0.75           H  
ATOM   3171  N   SER A 198      36.271 -43.159   4.948  1.00  0.72           N  
ATOM   3172  CA  SER A 198      36.320 -44.435   5.670  1.00  0.72           C  
ATOM   3173  C   SER A 198      37.373 -45.380   5.092  1.00  0.72           C  
ATOM   3174  O   SER A 198      37.894 -46.250   5.795  1.00  0.72           O  
ATOM   3175  CB  SER A 198      34.966 -45.105   5.611  1.00  0.72           C  
ATOM   3176  OG  SER A 198      34.657 -45.474   4.296  1.00  0.72           O  
ATOM   3177  H   SER A 198      35.416 -42.876   4.486  1.00  0.72           H  
ATOM   3178  HA  SER A 198      36.573 -44.232   6.712  1.00  0.72           H  
ATOM   3179 1HB  SER A 198      34.974 -45.990   6.246  1.00  0.72           H  
ATOM   3180 2HB  SER A 198      34.203 -44.429   5.994  1.00  0.72           H  
ATOM   3181  HG  SER A 198      35.379 -46.054   4.009  1.00  0.72           H  
ATOM   3182  N   GLU A 199      37.682 -45.180   3.814  1.00  0.69           N  
ATOM   3183  CA  GLU A 199      38.690 -45.942   3.105  1.00  0.69           C  
ATOM   3184  C   GLU A 199      39.526 -44.953   2.273  1.00  0.69           C  
ATOM   3185  O   GLU A 199      38.965 -43.991   1.749  1.00  0.69           O  
ATOM   3186  CB  GLU A 199      38.048 -46.994   2.183  1.00  0.69           C  
ATOM   3187  CG  GLU A 199      37.248 -48.097   2.898  1.00  0.69           C  
ATOM   3188  CD  GLU A 199      36.668 -49.132   1.953  1.00  0.69           C  
ATOM   3189  OE1 GLU A 199      36.867 -49.008   0.770  1.00  0.69           O  
ATOM   3190  OE2 GLU A 199      36.028 -50.046   2.422  1.00  0.69           O  
ATOM   3191  H   GLU A 199      37.192 -44.444   3.328  1.00  0.69           H  
ATOM   3192  HA  GLU A 199      39.290 -46.457   3.840  1.00  0.69           H  
ATOM   3193 1HB  GLU A 199      37.373 -46.496   1.488  1.00  0.69           H  
ATOM   3194 2HB  GLU A 199      38.825 -47.476   1.589  1.00  0.69           H  
ATOM   3195 1HG  GLU A 199      37.904 -48.596   3.611  1.00  0.69           H  
ATOM   3196 2HG  GLU A 199      36.437 -47.644   3.457  1.00  0.69           H  
ATOM   3197  N   PRO A 200      40.840 -45.176   2.099  1.00  0.65           N  
ATOM   3198  CA  PRO A 200      41.725 -44.413   1.236  1.00  0.65           C  
ATOM   3199  C   PRO A 200      41.262 -44.467  -0.207  1.00  0.65           C  
ATOM   3200  O   PRO A 200      40.679 -45.462  -0.643  1.00  0.65           O  
ATOM   3201  CB  PRO A 200      43.065 -45.143   1.384  1.00  0.65           C  
ATOM   3202  CG  PRO A 200      42.992 -45.825   2.720  1.00  0.65           C  
ATOM   3203  CD  PRO A 200      41.538 -46.205   2.901  1.00  0.65           C  
ATOM   3204  HA  PRO A 200      41.788 -43.375   1.593  1.00  0.65           H  
ATOM   3205 1HB  PRO A 200      43.209 -45.840   0.544  1.00  0.65           H  
ATOM   3206 2HB  PRO A 200      43.884 -44.407   1.329  1.00  0.65           H  
ATOM   3207 1HG  PRO A 200      43.665 -46.697   2.731  1.00  0.65           H  
ATOM   3208 2HG  PRO A 200      43.351 -45.142   3.504  1.00  0.65           H  
ATOM   3209 1HD  PRO A 200      41.322 -47.217   2.530  1.00  0.65           H  
ATOM   3210 2HD  PRO A 200      41.337 -46.084   3.977  1.00  0.65           H  
ATOM   3211  N   VAL A 201      41.569 -43.424  -0.959  1.00  0.62           N  
ATOM   3212  CA  VAL A 201      41.222 -43.413  -2.378  1.00  0.62           C  
ATOM   3213  C   VAL A 201      42.506 -43.636  -3.148  1.00  0.62           C  
ATOM   3214  O   VAL A 201      43.583 -43.371  -2.611  1.00  0.62           O  
ATOM   3215  CB  VAL A 201      40.550 -42.112  -2.761  1.00  0.62           C  
ATOM   3216  CG1 VAL A 201      39.237 -41.937  -1.998  1.00  0.62           C  
ATOM   3217  CG2 VAL A 201      41.467 -40.999  -2.486  1.00  0.62           C  
ATOM   3218  H   VAL A 201      42.048 -42.630  -0.530  1.00  0.62           H  
ATOM   3219  HA  VAL A 201      40.535 -44.232  -2.592  1.00  0.62           H  
ATOM   3220  HB  VAL A 201      40.321 -42.140  -3.796  1.00  0.62           H  
ATOM   3221 1HG1 VAL A 201      38.763 -41.003  -2.297  1.00  0.62           H  
ATOM   3222 2HG1 VAL A 201      38.576 -42.772  -2.228  1.00  0.62           H  
ATOM   3223 3HG1 VAL A 201      39.436 -41.922  -0.936  1.00  0.62           H  
ATOM   3224 1HG2 VAL A 201      41.003 -40.077  -2.776  1.00  0.62           H  
ATOM   3225 2HG2 VAL A 201      41.693 -40.976  -1.422  1.00  0.62           H  
ATOM   3226 3HG2 VAL A 201      42.382 -41.140  -3.062  1.00  0.62           H  
ATOM   3227  N   VAL A 202      42.423 -44.196  -4.362  1.00  0.61           N  
ATOM   3228  CA  VAL A 202      43.667 -44.581  -5.027  1.00  0.61           C  
ATOM   3229  C   VAL A 202      43.854 -44.085  -6.452  1.00  0.61           C  
ATOM   3230  O   VAL A 202      43.098 -44.453  -7.357  1.00  0.61           O  
ATOM   3231  CB  VAL A 202      43.759 -46.115  -5.034  1.00  0.61           C  
ATOM   3232  CG1 VAL A 202      45.008 -46.506  -5.703  1.00  0.61           C  
ATOM   3233  CG2 VAL A 202      43.659 -46.645  -3.602  1.00  0.61           C  
ATOM   3234  H   VAL A 202      41.521 -44.308  -4.832  1.00  0.61           H  
ATOM   3235  HA  VAL A 202      44.498 -44.196  -4.441  1.00  0.61           H  
ATOM   3236  HB  VAL A 202      42.943 -46.534  -5.623  1.00  0.61           H  
ATOM   3237 1HG1 VAL A 202      45.092 -47.590  -5.730  1.00  0.61           H  
ATOM   3238 2HG1 VAL A 202      45.010 -46.115  -6.721  1.00  0.61           H  
ATOM   3239 3HG1 VAL A 202      45.830 -46.086  -5.163  1.00  0.61           H  
ATOM   3240 1HG2 VAL A 202      43.736 -47.731  -3.610  1.00  0.61           H  
ATOM   3241 2HG2 VAL A 202      44.447 -46.232  -3.014  1.00  0.61           H  
ATOM   3242 3HG2 VAL A 202      42.708 -46.365  -3.159  1.00  0.61           H  
ATOM   3243  N   GLY A 203      44.881 -43.273  -6.658  1.00  0.61           N  
ATOM   3244  CA  GLY A 203      45.150 -42.718  -7.975  1.00  0.61           C  
ATOM   3245  C   GLY A 203      46.275 -43.449  -8.684  1.00  0.61           C  
ATOM   3246  O   GLY A 203      47.249 -43.858  -8.048  1.00  0.61           O  
ATOM   3247  H   GLY A 203      45.502 -43.057  -5.879  1.00  0.61           H  
ATOM   3248 1HA  GLY A 203      44.246 -42.745  -8.581  1.00  0.61           H  
ATOM   3249 2HA  GLY A 203      45.425 -41.677  -7.863  1.00  0.61           H  
ATOM   3250  N   THR A 204      46.178 -43.552 -10.008  1.00  0.62           N  
ATOM   3251  CA  THR A 204      47.230 -44.172 -10.816  1.00  0.62           C  
ATOM   3252  C   THR A 204      47.559 -43.306 -12.034  1.00  0.62           C  
ATOM   3253  O   THR A 204      46.654 -42.775 -12.683  1.00  0.62           O  
ATOM   3254  CB  THR A 204      46.873 -45.622 -11.253  1.00  0.62           C  
ATOM   3255  OG1 THR A 204      46.670 -46.448 -10.087  1.00  0.62           O  
ATOM   3256  CG2 THR A 204      48.009 -46.248 -12.104  1.00  0.62           C  
ATOM   3257  H   THR A 204      45.352 -43.200 -10.471  1.00  0.62           H  
ATOM   3258  HA  THR A 204      48.117 -44.230 -10.206  1.00  0.62           H  
ATOM   3259  HB  THR A 204      45.956 -45.604 -11.838  1.00  0.62           H  
ATOM   3260  HG1 THR A 204      47.500 -46.588  -9.644  1.00  0.62           H  
ATOM   3261 1HG2 THR A 204      47.734 -47.261 -12.390  1.00  0.62           H  
ATOM   3262 2HG2 THR A 204      48.175 -45.663 -13.004  1.00  0.62           H  
ATOM   3263 3HG2 THR A 204      48.929 -46.278 -11.518  1.00  0.62           H  
ATOM   3264  N   GLY A 205      48.850 -43.183 -12.354  1.00  0.64           N  
ATOM   3265  CA  GLY A 205      49.255 -42.411 -13.533  1.00  0.64           C  
ATOM   3266  C   GLY A 205      50.718 -42.613 -13.942  1.00  0.64           C  
ATOM   3267  O   GLY A 205      51.453 -43.377 -13.327  1.00  0.64           O  
ATOM   3268  H   GLY A 205      49.537 -43.637 -11.750  1.00  0.64           H  
ATOM   3269 1HA  GLY A 205      48.609 -42.671 -14.368  1.00  0.64           H  
ATOM   3270 2HA  GLY A 205      49.083 -41.356 -13.331  1.00  0.64           H  
ATOM   3271  N   SER A 206      51.150 -41.892 -14.986  1.00  0.66           N  
ATOM   3272  CA  SER A 206      52.503 -42.021 -15.570  1.00  0.66           C  
ATOM   3273  C   SER A 206      53.621 -41.345 -14.769  1.00  0.66           C  
ATOM   3274  O   SER A 206      54.805 -41.450 -15.098  1.00  0.66           O  
ATOM   3275  CB  SER A 206      52.500 -41.484 -16.985  1.00  0.66           C  
ATOM   3276  OG  SER A 206      52.257 -40.107 -16.997  1.00  0.66           O  
ATOM   3277  H   SER A 206      50.505 -41.255 -15.427  1.00  0.66           H  
ATOM   3278  HA  SER A 206      52.736 -43.084 -15.623  1.00  0.66           H  
ATOM   3279 1HB  SER A 206      53.466 -41.691 -17.446  1.00  0.66           H  
ATOM   3280 2HB  SER A 206      51.742 -42.000 -17.571  1.00  0.66           H  
ATOM   3281  HG  SER A 206      52.931 -39.721 -16.428  1.00  0.66           H  
ATOM   3282  N   SER A 207      53.232 -40.610 -13.752  1.00  0.67           N  
ATOM   3283  CA  SER A 207      54.161 -39.926 -12.873  1.00  0.67           C  
ATOM   3284  C   SER A 207      53.534 -39.879 -11.509  1.00  0.67           C  
ATOM   3285  O   SER A 207      52.306 -39.922 -11.394  1.00  0.67           O  
ATOM   3286  CB  SER A 207      54.452 -38.516 -13.366  1.00  0.67           C  
ATOM   3287  OG  SER A 207      53.291 -37.685 -13.327  1.00  0.67           O  
ATOM   3288  H   SER A 207      52.245 -40.565 -13.563  1.00  0.67           H  
ATOM   3289  HA  SER A 207      55.092 -40.490 -12.817  1.00  0.67           H  
ATOM   3290 1HB  SER A 207      55.239 -38.072 -12.758  1.00  0.67           H  
ATOM   3291 2HB  SER A 207      54.824 -38.570 -14.388  1.00  0.67           H  
ATOM   3292  HG  SER A 207      53.507 -36.917 -13.875  1.00  0.67           H  
ATOM   3293  N   ARG A 208      54.348 -39.710 -10.477  1.00  0.67           N  
ATOM   3294  CA  ARG A 208      53.782 -39.611  -9.148  1.00  0.67           C  
ATOM   3295  C   ARG A 208      52.874 -38.407  -9.034  1.00  0.67           C  
ATOM   3296  O   ARG A 208      51.835 -38.472  -8.387  1.00  0.67           O  
ATOM   3297  CB  ARG A 208      54.874 -39.554  -8.097  1.00  0.67           C  
ATOM   3298  CG  ARG A 208      55.579 -40.868  -7.899  1.00  0.67           C  
ATOM   3299  CD  ARG A 208      56.641 -40.797  -6.884  1.00  0.67           C  
ATOM   3300  NE  ARG A 208      57.250 -42.098  -6.663  1.00  0.67           N  
ATOM   3301  CZ  ARG A 208      58.288 -42.332  -5.842  1.00  0.67           C  
ATOM   3302  NH1 ARG A 208      58.830 -41.342  -5.169  1.00  0.67           N  
ATOM   3303  NH2 ARG A 208      58.763 -43.558  -5.709  1.00  0.67           N  
ATOM   3304  H   ARG A 208      55.349 -39.679 -10.614  1.00  0.67           H  
ATOM   3305  HA  ARG A 208      53.189 -40.507  -8.963  1.00  0.67           H  
ATOM   3306 1HB  ARG A 208      55.619 -38.815  -8.384  1.00  0.67           H  
ATOM   3307 2HB  ARG A 208      54.454 -39.243  -7.142  1.00  0.67           H  
ATOM   3308 1HG  ARG A 208      54.858 -41.626  -7.591  1.00  0.67           H  
ATOM   3309 2HG  ARG A 208      56.035 -41.160  -8.842  1.00  0.67           H  
ATOM   3310 1HD  ARG A 208      57.417 -40.110  -7.217  1.00  0.67           H  
ATOM   3311 2HD  ARG A 208      56.225 -40.446  -5.943  1.00  0.67           H  
ATOM   3312  HE  ARG A 208      56.862 -42.884  -7.164  1.00  0.67           H  
ATOM   3313 1HH1 ARG A 208      58.467 -40.404  -5.270  1.00  0.67           H  
ATOM   3314 2HH1 ARG A 208      59.609 -41.518  -4.552  1.00  0.67           H  
ATOM   3315 1HH2 ARG A 208      58.346 -44.323  -6.221  1.00  0.67           H  
ATOM   3316 2HH2 ARG A 208      59.542 -43.732  -5.091  1.00  0.67           H  
ATOM   3317  N   ARG A 209      53.231 -37.308  -9.693  1.00  0.66           N  
ATOM   3318  CA  ARG A 209      52.388 -36.130  -9.617  1.00  0.66           C  
ATOM   3319  C   ARG A 209      51.008 -36.431 -10.202  1.00  0.66           C  
ATOM   3320  O   ARG A 209      49.984 -36.083  -9.611  1.00  0.66           O  
ATOM   3321  CB  ARG A 209      53.009 -34.963 -10.364  1.00  0.66           C  
ATOM   3322  CG  ARG A 209      52.270 -33.650 -10.194  1.00  0.66           C  
ATOM   3323  CD  ARG A 209      52.907 -32.534 -10.953  1.00  0.66           C  
ATOM   3324  NE  ARG A 209      52.295 -31.255 -10.619  1.00  0.66           N  
ATOM   3325  CZ  ARG A 209      51.162 -30.756 -11.154  1.00  0.66           C  
ATOM   3326  NH1 ARG A 209      50.497 -31.426 -12.067  1.00  0.66           N  
ATOM   3327  NH2 ARG A 209      50.719 -29.589 -10.738  1.00  0.66           N  
ATOM   3328  H   ARG A 209      54.083 -37.295 -10.231  1.00  0.66           H  
ATOM   3329  HA  ARG A 209      52.270 -35.853  -8.568  1.00  0.66           H  
ATOM   3330 1HB  ARG A 209      54.033 -34.817 -10.029  1.00  0.66           H  
ATOM   3331 2HB  ARG A 209      53.040 -35.191 -11.430  1.00  0.66           H  
ATOM   3332 1HG  ARG A 209      51.246 -33.767 -10.553  1.00  0.66           H  
ATOM   3333 2HG  ARG A 209      52.253 -33.381  -9.136  1.00  0.66           H  
ATOM   3334 1HD  ARG A 209      53.967 -32.481 -10.707  1.00  0.66           H  
ATOM   3335 2HD  ARG A 209      52.788 -32.704 -12.022  1.00  0.66           H  
ATOM   3336  HE  ARG A 209      52.756 -30.693  -9.917  1.00  0.66           H  
ATOM   3337 1HH1 ARG A 209      50.833 -32.322 -12.382  1.00  0.66           H  
ATOM   3338 2HH1 ARG A 209      49.645 -31.035 -12.459  1.00  0.66           H  
ATOM   3339 1HH2 ARG A 209      51.220 -29.077 -10.033  1.00  0.66           H  
ATOM   3340 2HH2 ARG A 209      49.834 -29.202 -11.100  1.00  0.66           H  
ATOM   3341  N   LYS A 210      50.951 -37.097 -11.363  1.00  0.64           N  
ATOM   3342  CA  LYS A 210      49.632 -37.369 -11.930  1.00  0.64           C  
ATOM   3343  C   LYS A 210      48.831 -38.287 -11.023  1.00  0.64           C  
ATOM   3344  O   LYS A 210      47.644 -38.049 -10.780  1.00  0.64           O  
ATOM   3345  CB  LYS A 210      49.713 -37.967 -13.333  1.00  0.64           C  
ATOM   3346  CG  LYS A 210      48.334 -38.202 -13.979  1.00  0.64           C  
ATOM   3347  CD  LYS A 210      48.446 -38.679 -15.431  1.00  0.64           C  
ATOM   3348  CE  LYS A 210      47.059 -38.907 -16.042  1.00  0.64           C  
ATOM   3349  NZ  LYS A 210      47.133 -39.317 -17.478  1.00  0.64           N  
ATOM   3350  H   LYS A 210      51.796 -37.401 -11.854  1.00  0.64           H  
ATOM   3351  HA  LYS A 210      49.091 -36.425 -12.001  1.00  0.64           H  
ATOM   3352 1HB  LYS A 210      50.291 -37.307 -13.979  1.00  0.64           H  
ATOM   3353 2HB  LYS A 210      50.241 -38.922 -13.286  1.00  0.64           H  
ATOM   3354 1HG  LYS A 210      47.792 -38.954 -13.399  1.00  0.64           H  
ATOM   3355 2HG  LYS A 210      47.763 -37.274 -13.955  1.00  0.64           H  
ATOM   3356 1HD  LYS A 210      48.980 -37.934 -16.023  1.00  0.64           H  
ATOM   3357 2HD  LYS A 210      49.005 -39.611 -15.463  1.00  0.64           H  
ATOM   3358 1HE  LYS A 210      46.549 -39.688 -15.478  1.00  0.64           H  
ATOM   3359 2HE  LYS A 210      46.483 -37.984 -15.969  1.00  0.64           H  
ATOM   3360 1HZ  LYS A 210      46.198 -39.455 -17.838  1.00  0.64           H  
ATOM   3361 2HZ  LYS A 210      47.595 -38.592 -18.012  1.00  0.64           H  
ATOM   3362 3HZ  LYS A 210      47.655 -40.177 -17.562  1.00  0.64           H  
ATOM   3363  N   ALA A 211      49.476 -39.344 -10.522  1.00  0.62           N  
ATOM   3364  CA  ALA A 211      48.789 -40.289  -9.657  1.00  0.62           C  
ATOM   3365  C   ALA A 211      48.274 -39.595  -8.395  1.00  0.62           C  
ATOM   3366  O   ALA A 211      47.151 -39.858  -7.952  1.00  0.62           O  
ATOM   3367  CB  ALA A 211      49.722 -41.429  -9.296  1.00  0.62           C  
ATOM   3368  H   ALA A 211      50.463 -39.493 -10.746  1.00  0.62           H  
ATOM   3369  HA  ALA A 211      47.933 -40.690 -10.200  1.00  0.62           H  
ATOM   3370 1HB  ALA A 211      49.205 -42.151  -8.668  1.00  0.62           H  
ATOM   3371 2HB  ALA A 211      50.068 -41.918 -10.201  1.00  0.62           H  
ATOM   3372 3HB  ALA A 211      50.578 -41.035  -8.766  1.00  0.62           H  
ATOM   3373  N   GLU A 212      49.064 -38.661  -7.855  1.00  0.60           N  
ATOM   3374  CA  GLU A 212      48.692 -37.938  -6.651  1.00  0.60           C  
ATOM   3375  C   GLU A 212      47.454 -37.100  -6.928  1.00  0.60           C  
ATOM   3376  O   GLU A 212      46.503 -37.105  -6.140  1.00  0.60           O  
ATOM   3377  CB  GLU A 212      49.849 -37.041  -6.189  1.00  0.60           C  
ATOM   3378  CG  GLU A 212      49.674 -36.426  -4.842  1.00  0.60           C  
ATOM   3379  CD  GLU A 212      50.857 -35.600  -4.369  1.00  0.60           C  
ATOM   3380  OE1 GLU A 212      51.140 -34.585  -4.961  1.00  0.60           O  
ATOM   3381  OE2 GLU A 212      51.490 -35.983  -3.419  1.00  0.60           O  
ATOM   3382  H   GLU A 212      49.980 -38.479  -8.262  1.00  0.60           H  
ATOM   3383  HA  GLU A 212      48.460 -38.656  -5.865  1.00  0.60           H  
ATOM   3384 1HB  GLU A 212      50.769 -37.615  -6.173  1.00  0.60           H  
ATOM   3385 2HB  GLU A 212      49.988 -36.234  -6.910  1.00  0.60           H  
ATOM   3386 1HG  GLU A 212      48.770 -35.814  -4.831  1.00  0.60           H  
ATOM   3387 2HG  GLU A 212      49.544 -37.241  -4.159  1.00  0.60           H  
ATOM   3388  N   GLN A 213      47.441 -36.413  -8.081  1.00  0.59           N  
ATOM   3389  CA  GLN A 213      46.298 -35.585  -8.430  1.00  0.59           C  
ATOM   3390  C   GLN A 213      45.061 -36.444  -8.645  1.00  0.59           C  
ATOM   3391  O   GLN A 213      43.963 -36.055  -8.243  1.00  0.59           O  
ATOM   3392  CB  GLN A 213      46.567 -34.778  -9.709  1.00  0.59           C  
ATOM   3393  CG  GLN A 213      47.616 -33.674  -9.604  1.00  0.59           C  
ATOM   3394  CD  GLN A 213      47.239 -32.595  -8.639  1.00  0.59           C  
ATOM   3395  OE1 GLN A 213      46.050 -32.338  -8.393  1.00  0.59           O  
ATOM   3396  NE2 GLN A 213      48.246 -31.912  -8.117  1.00  0.59           N  
ATOM   3397  H   GLN A 213      48.255 -36.444  -8.698  1.00  0.59           H  
ATOM   3398  HA  GLN A 213      46.104 -34.898  -7.608  1.00  0.59           H  
ATOM   3399 1HB  GLN A 213      46.900 -35.464 -10.491  1.00  0.59           H  
ATOM   3400 2HB  GLN A 213      45.637 -34.325 -10.048  1.00  0.59           H  
ATOM   3401 1HG  GLN A 213      48.547 -34.114  -9.257  1.00  0.59           H  
ATOM   3402 2HG  GLN A 213      47.761 -33.223 -10.586  1.00  0.59           H  
ATOM   3403 1HE2 GLN A 213      48.083 -31.142  -7.506  1.00  0.59           H  
ATOM   3404 2HE2 GLN A 213      49.185 -32.164  -8.346  1.00  0.59           H  
ATOM   3405  N   ALA A 214      45.237 -37.631  -9.236  1.00  0.58           N  
ATOM   3406  CA  ALA A 214      44.112 -38.528  -9.449  1.00  0.58           C  
ATOM   3407  C   ALA A 214      43.522 -38.960  -8.112  1.00  0.58           C  
ATOM   3408  O   ALA A 214      42.298 -39.002  -7.943  1.00  0.58           O  
ATOM   3409  CB  ALA A 214      44.558 -39.739 -10.252  1.00  0.58           C  
ATOM   3410  H   ALA A 214      46.164 -37.897  -9.570  1.00  0.58           H  
ATOM   3411  HA  ALA A 214      43.343 -37.991 -10.004  1.00  0.58           H  
ATOM   3412 1HB  ALA A 214      43.711 -40.399 -10.422  1.00  0.58           H  
ATOM   3413 2HB  ALA A 214      44.964 -39.406 -11.208  1.00  0.58           H  
ATOM   3414 3HB  ALA A 214      45.327 -40.268  -9.710  1.00  0.58           H  
ATOM   3415  N   ALA A 215      44.393 -39.262  -7.144  1.00  0.58           N  
ATOM   3416  CA  ALA A 215      43.919 -39.659  -5.831  1.00  0.58           C  
ATOM   3417  C   ALA A 215      43.154 -38.503  -5.199  1.00  0.58           C  
ATOM   3418  O   ALA A 215      42.098 -38.700  -4.592  1.00  0.58           O  
ATOM   3419  CB  ALA A 215      45.082 -40.082  -4.958  1.00  0.58           C  
ATOM   3420  H   ALA A 215      45.397 -39.232  -7.332  1.00  0.58           H  
ATOM   3421  HA  ALA A 215      43.237 -40.502  -5.952  1.00  0.58           H  
ATOM   3422 1HB  ALA A 215      44.716 -40.400  -3.990  1.00  0.58           H  
ATOM   3423 2HB  ALA A 215      45.614 -40.903  -5.424  1.00  0.58           H  
ATOM   3424 3HB  ALA A 215      45.764 -39.243  -4.835  1.00  0.58           H  
ATOM   3425  N   ALA A 216      43.669 -37.281  -5.377  1.00  0.58           N  
ATOM   3426  CA  ALA A 216      43.006 -36.110  -4.834  1.00  0.58           C  
ATOM   3427  C   ALA A 216      41.625 -35.934  -5.452  1.00  0.58           C  
ATOM   3428  O   ALA A 216      40.667 -35.627  -4.742  1.00  0.58           O  
ATOM   3429  CB  ALA A 216      43.835 -34.871  -5.073  1.00  0.58           C  
ATOM   3430  H   ALA A 216      44.555 -37.172  -5.873  1.00  0.58           H  
ATOM   3431  HA  ALA A 216      42.891 -36.259  -3.762  1.00  0.58           H  
ATOM   3432 1HB  ALA A 216      43.330 -34.012  -4.634  1.00  0.58           H  
ATOM   3433 2HB  ALA A 216      44.811 -34.994  -4.622  1.00  0.58           H  
ATOM   3434 3HB  ALA A 216      43.955 -34.713  -6.133  1.00  0.58           H  
ATOM   3435  N   GLU A 217      41.507 -36.170  -6.767  1.00  0.58           N  
ATOM   3436  CA  GLU A 217      40.212 -36.042  -7.424  1.00  0.58           C  
ATOM   3437  C   GLU A 217      39.220 -37.021  -6.820  1.00  0.58           C  
ATOM   3438  O   GLU A 217      38.063 -36.672  -6.565  1.00  0.58           O  
ATOM   3439  CB  GLU A 217      40.300 -36.251  -8.941  1.00  0.58           C  
ATOM   3440  CG  GLU A 217      38.945 -36.073  -9.639  1.00  0.58           C  
ATOM   3441  CD  GLU A 217      38.967 -36.198 -11.160  1.00  0.58           C  
ATOM   3442  OE1 GLU A 217      40.013 -36.417 -11.722  1.00  0.58           O  
ATOM   3443  OE2 GLU A 217      37.915 -36.070 -11.751  1.00  0.58           O  
ATOM   3444  H   GLU A 217      42.335 -36.410  -7.314  1.00  0.58           H  
ATOM   3445  HA  GLU A 217      39.838 -35.038  -7.249  1.00  0.58           H  
ATOM   3446 1HB  GLU A 217      41.013 -35.543  -9.367  1.00  0.58           H  
ATOM   3447 2HB  GLU A 217      40.667 -37.255  -9.151  1.00  0.58           H  
ATOM   3448 1HG  GLU A 217      38.282 -36.834  -9.237  1.00  0.58           H  
ATOM   3449 2HG  GLU A 217      38.539 -35.100  -9.365  1.00  0.58           H  
ATOM   3450  N   GLN A 218      39.663 -38.255  -6.579  1.00  0.59           N  
ATOM   3451  CA  GLN A 218      38.759 -39.222  -5.983  1.00  0.59           C  
ATOM   3452  C   GLN A 218      38.349 -38.774  -4.586  1.00  0.59           C  
ATOM   3453  O   GLN A 218      37.185 -38.917  -4.203  1.00  0.59           O  
ATOM   3454  CB  GLN A 218      39.395 -40.596  -5.913  1.00  0.59           C  
ATOM   3455  CG  GLN A 218      39.576 -41.292  -7.201  1.00  0.59           C  
ATOM   3456  CD  GLN A 218      40.325 -42.599  -7.014  1.00  0.59           C  
ATOM   3457  OE1 GLN A 218      40.177 -43.334  -5.997  1.00  0.59           O  
ATOM   3458  NE2 GLN A 218      41.132 -42.887  -8.003  1.00  0.59           N  
ATOM   3459  H   GLN A 218      40.623 -38.511  -6.828  1.00  0.59           H  
ATOM   3460  HA  GLN A 218      37.864 -39.281  -6.599  1.00  0.59           H  
ATOM   3461 1HB  GLN A 218      40.382 -40.499  -5.462  1.00  0.59           H  
ATOM   3462 2HB  GLN A 218      38.793 -41.230  -5.272  1.00  0.59           H  
ATOM   3463 1HG  GLN A 218      38.602 -41.502  -7.638  1.00  0.59           H  
ATOM   3464 2HG  GLN A 218      40.161 -40.649  -7.864  1.00  0.59           H  
ATOM   3465 1HE2 GLN A 218      41.697 -43.719  -7.976  1.00  0.59           H  
ATOM   3466 2HE2 GLN A 218      41.208 -42.265  -8.778  1.00  0.59           H  
ATOM   3467  N   ALA A 219      39.289 -38.209  -3.819  1.00  0.60           N  
ATOM   3468  CA  ALA A 219      38.947 -37.732  -2.487  1.00  0.60           C  
ATOM   3469  C   ALA A 219      37.899 -36.634  -2.595  1.00  0.60           C  
ATOM   3470  O   ALA A 219      36.919 -36.635  -1.855  1.00  0.60           O  
ATOM   3471  CB  ALA A 219      40.175 -37.218  -1.770  1.00  0.60           C  
ATOM   3472  H   ALA A 219      40.248 -38.130  -4.162  1.00  0.60           H  
ATOM   3473  HA  ALA A 219      38.519 -38.559  -1.922  1.00  0.60           H  
ATOM   3474 1HB  ALA A 219      39.902 -36.867  -0.777  1.00  0.60           H  
ATOM   3475 2HB  ALA A 219      40.920 -38.003  -1.684  1.00  0.60           H  
ATOM   3476 3HB  ALA A 219      40.577 -36.407  -2.339  1.00  0.60           H  
ATOM   3477  N   LEU A 220      38.043 -35.746  -3.584  1.00  0.62           N  
ATOM   3478  CA  LEU A 220      37.068 -34.678  -3.760  1.00  0.62           C  
ATOM   3479  C   LEU A 220      35.692 -35.258  -4.064  1.00  0.62           C  
ATOM   3480  O   LEU A 220      34.669 -34.786  -3.561  1.00  0.62           O  
ATOM   3481  CB  LEU A 220      37.493 -33.728  -4.902  1.00  0.62           C  
ATOM   3482  CG  LEU A 220      38.686 -32.823  -4.637  1.00  0.62           C  
ATOM   3483  CD1 LEU A 220      39.115 -32.114  -5.901  1.00  0.62           C  
ATOM   3484  CD2 LEU A 220      38.274 -31.817  -3.663  1.00  0.62           C  
ATOM   3485  H   LEU A 220      38.867 -35.789  -4.183  1.00  0.62           H  
ATOM   3486  HA  LEU A 220      37.013 -34.112  -2.835  1.00  0.62           H  
ATOM   3487 1HB  LEU A 220      37.724 -34.324  -5.776  1.00  0.62           H  
ATOM   3488 2HB  LEU A 220      36.642 -33.086  -5.144  1.00  0.62           H  
ATOM   3489  HG  LEU A 220      39.526 -33.405  -4.262  1.00  0.62           H  
ATOM   3490 1HD1 LEU A 220      39.956 -31.468  -5.668  1.00  0.62           H  
ATOM   3491 2HD1 LEU A 220      39.412 -32.840  -6.643  1.00  0.62           H  
ATOM   3492 3HD1 LEU A 220      38.287 -31.519  -6.283  1.00  0.62           H  
ATOM   3493 1HD2 LEU A 220      39.088 -31.166  -3.498  1.00  0.62           H  
ATOM   3494 2HD2 LEU A 220      37.435 -31.251  -4.070  1.00  0.62           H  
ATOM   3495 3HD2 LEU A 220      37.979 -32.299  -2.742  1.00  0.62           H  
ATOM   3496  N   LYS A 221      35.641 -36.330  -4.842  1.00  0.66           N  
ATOM   3497  CA  LYS A 221      34.344 -36.918  -5.135  1.00  0.66           C  
ATOM   3498  C   LYS A 221      33.727 -37.578  -3.892  1.00  0.66           C  
ATOM   3499  O   LYS A 221      32.551 -37.362  -3.587  1.00  0.66           O  
ATOM   3500  CB  LYS A 221      34.486 -37.932  -6.265  1.00  0.66           C  
ATOM   3501  CG  LYS A 221      34.774 -37.300  -7.617  1.00  0.66           C  
ATOM   3502  CD  LYS A 221      34.959 -38.340  -8.709  1.00  0.66           C  
ATOM   3503  CE  LYS A 221      35.291 -37.678 -10.052  1.00  0.66           C  
ATOM   3504  NZ  LYS A 221      34.119 -36.980 -10.656  1.00  0.66           N  
ATOM   3505  H   LYS A 221      36.497 -36.701  -5.261  1.00  0.66           H  
ATOM   3506  HA  LYS A 221      33.674 -36.125  -5.467  1.00  0.66           H  
ATOM   3507 1HB  LYS A 221      35.300 -38.620  -6.033  1.00  0.66           H  
ATOM   3508 2HB  LYS A 221      33.572 -38.516  -6.348  1.00  0.66           H  
ATOM   3509 1HG  LYS A 221      33.947 -36.647  -7.889  1.00  0.66           H  
ATOM   3510 2HG  LYS A 221      35.678 -36.695  -7.547  1.00  0.66           H  
ATOM   3511 1HD  LYS A 221      35.774 -39.009  -8.434  1.00  0.66           H  
ATOM   3512 2HD  LYS A 221      34.046 -38.924  -8.816  1.00  0.66           H  
ATOM   3513 1HE  LYS A 221      36.072 -36.946  -9.891  1.00  0.66           H  
ATOM   3514 2HE  LYS A 221      35.653 -38.434 -10.746  1.00  0.66           H  
ATOM   3515 1HZ  LYS A 221      34.400 -36.554 -11.526  1.00  0.66           H  
ATOM   3516 2HZ  LYS A 221      33.385 -37.638 -10.830  1.00  0.66           H  
ATOM   3517 3HZ  LYS A 221      33.758 -36.238 -10.030  1.00  0.66           H  
ATOM   3518  N   LYS A 222      34.539 -38.291  -3.108  1.00  0.75           N  
ATOM   3519  CA  LYS A 222      34.040 -39.013  -1.932  1.00  0.75           C  
ATOM   3520  C   LYS A 222      33.592 -38.076  -0.810  1.00  0.75           C  
ATOM   3521  O   LYS A 222      32.677 -38.389  -0.047  1.00  0.75           O  
ATOM   3522  CB  LYS A 222      35.114 -39.956  -1.400  1.00  0.75           C  
ATOM   3523  CG  LYS A 222      35.469 -41.129  -2.302  1.00  0.75           C  
ATOM   3524  CD  LYS A 222      34.319 -42.088  -2.471  1.00  0.75           C  
ATOM   3525  CE  LYS A 222      34.739 -43.286  -3.310  1.00  0.75           C  
ATOM   3526  NZ  LYS A 222      33.614 -44.236  -3.522  1.00  0.75           N  
ATOM   3527  H   LYS A 222      35.519 -38.396  -3.378  1.00  0.75           H  
ATOM   3528  HA  LYS A 222      33.177 -39.604  -2.238  1.00  0.75           H  
ATOM   3529 1HB  LYS A 222      36.030 -39.382  -1.267  1.00  0.75           H  
ATOM   3530 2HB  LYS A 222      34.814 -40.341  -0.430  1.00  0.75           H  
ATOM   3531 1HG  LYS A 222      35.765 -40.760  -3.281  1.00  0.75           H  
ATOM   3532 2HG  LYS A 222      36.306 -41.664  -1.868  1.00  0.75           H  
ATOM   3533 1HD  LYS A 222      33.984 -42.434  -1.493  1.00  0.75           H  
ATOM   3534 2HD  LYS A 222      33.490 -41.579  -2.965  1.00  0.75           H  
ATOM   3535 1HE  LYS A 222      35.094 -42.934  -4.278  1.00  0.75           H  
ATOM   3536 2HE  LYS A 222      35.552 -43.807  -2.804  1.00  0.75           H  
ATOM   3537 1HZ  LYS A 222      33.931 -45.015  -4.081  1.00  0.75           H  
ATOM   3538 2HZ  LYS A 222      33.287 -44.574  -2.628  1.00  0.75           H  
ATOM   3539 3HZ  LYS A 222      32.860 -43.764  -3.999  1.00  0.75           H  
ATOM   3540  N   LEU A 223      34.219 -36.912  -0.747  1.00  0.90           N  
ATOM   3541  CA  LEU A 223      33.947 -35.872   0.234  1.00  0.90           C  
ATOM   3542  C   LEU A 223      32.814 -34.932  -0.197  1.00  0.90           C  
ATOM   3543  O   LEU A 223      32.504 -33.969   0.521  1.00  0.90           O  
ATOM   3544  CB  LEU A 223      35.224 -35.063   0.428  1.00  0.90           C  
ATOM   3545  CG  LEU A 223      36.411 -35.815   1.037  1.00  0.90           C  
ATOM   3546  CD1 LEU A 223      37.618 -34.978   0.930  1.00  0.90           C  
ATOM   3547  CD2 LEU A 223      36.141 -36.145   2.504  1.00  0.90           C  
ATOM   3548  H   LEU A 223      34.987 -36.749  -1.400  1.00  0.90           H  
ATOM   3549  HA  LEU A 223      33.671 -36.351   1.172  1.00  0.90           H  
ATOM   3550 1HB  LEU A 223      35.537 -34.721  -0.558  1.00  0.90           H  
ATOM   3551 2HB  LEU A 223      35.015 -34.202   1.042  1.00  0.90           H  
ATOM   3552  HG  LEU A 223      36.574 -36.708   0.491  1.00  0.90           H  
ATOM   3553 1HD1 LEU A 223      38.455 -35.522   1.334  1.00  0.90           H  
ATOM   3554 2HD1 LEU A 223      37.798 -34.762  -0.119  1.00  0.90           H  
ATOM   3555 3HD1 LEU A 223      37.470 -34.056   1.473  1.00  0.90           H  
ATOM   3556 1HD2 LEU A 223      36.996 -36.676   2.928  1.00  0.90           H  
ATOM   3557 2HD2 LEU A 223      35.983 -35.224   3.063  1.00  0.90           H  
ATOM   3558 3HD2 LEU A 223      35.252 -36.775   2.579  1.00  0.90           H  
ATOM   3559  N   GLU A 224      32.219 -35.196  -1.376  1.00  1.13           N  
ATOM   3560  CA  GLU A 224      31.175 -34.370  -1.987  1.00  1.13           C  
ATOM   3561  C   GLU A 224      31.644 -32.933  -2.234  1.00  1.13           C  
ATOM   3562  O   GLU A 224      30.919 -31.971  -1.976  1.00  1.13           O  
ATOM   3563  CB  GLU A 224      29.898 -34.373  -1.130  1.00  1.13           C  
ATOM   3564  CG  GLU A 224      29.270 -35.756  -0.946  1.00  1.13           C  
ATOM   3565  CD  GLU A 224      27.952 -35.728  -0.196  1.00  1.13           C  
ATOM   3566  OE1 GLU A 224      27.549 -34.671   0.232  1.00  1.13           O  
ATOM   3567  OE2 GLU A 224      27.350 -36.768  -0.058  1.00  1.13           O  
ATOM   3568  H   GLU A 224      32.504 -36.018  -1.911  1.00  1.13           H  
ATOM   3569  HA  GLU A 224      30.931 -34.811  -2.955  1.00  1.13           H  
ATOM   3570 1HB  GLU A 224      30.101 -33.959  -0.146  1.00  1.13           H  
ATOM   3571 2HB  GLU A 224      29.150 -33.735  -1.599  1.00  1.13           H  
ATOM   3572 1HG  GLU A 224      29.107 -36.198  -1.928  1.00  1.13           H  
ATOM   3573 2HG  GLU A 224      29.976 -36.392  -0.409  1.00  1.13           H  
ATOM   3574  N   LEU A 225      32.863 -32.813  -2.760  1.00  1.45           N  
ATOM   3575  CA  LEU A 225      33.518 -31.556  -3.095  1.00  1.45           C  
ATOM   3576  C   LEU A 225      33.704 -31.377  -4.602  1.00  1.45           C  
ATOM   3577  O   LEU A 225      34.578 -30.625  -5.033  1.00  1.45           O  
ATOM   3578  CB  LEU A 225      34.871 -31.528  -2.416  1.00  1.45           C  
ATOM   3579  CG  LEU A 225      34.864 -31.533  -0.913  1.00  1.45           C  
ATOM   3580  CD1 LEU A 225      36.284 -31.712  -0.405  1.00  1.45           C  
ATOM   3581  CD2 LEU A 225      34.269 -30.242  -0.460  1.00  1.45           C  
ATOM   3582  H   LEU A 225      33.399 -33.656  -2.945  1.00  1.45           H  
ATOM   3583  HA  LEU A 225      32.907 -30.736  -2.723  1.00  1.45           H  
ATOM   3584 1HB  LEU A 225      35.421 -32.392  -2.739  1.00  1.45           H  
ATOM   3585 2HB  LEU A 225      35.393 -30.643  -2.744  1.00  1.45           H  
ATOM   3586  HG  LEU A 225      34.269 -32.352  -0.535  1.00  1.45           H  
ATOM   3587 1HD1 LEU A 225      36.291 -31.702   0.685  1.00  1.45           H  
ATOM   3588 2HD1 LEU A 225      36.674 -32.655  -0.758  1.00  1.45           H  
ATOM   3589 3HD1 LEU A 225      36.899 -30.931  -0.774  1.00  1.45           H  
ATOM   3590 1HD2 LEU A 225      34.266 -30.192   0.611  1.00  1.45           H  
ATOM   3591 2HD2 LEU A 225      34.837 -29.435  -0.842  1.00  1.45           H  
ATOM   3592 3HD2 LEU A 225      33.248 -30.166  -0.838  1.00  1.45           H  
ATOM   3593  N   GLU A 226      32.908 -32.110  -5.379  1.00  1.84           N  
ATOM   3594  CA  GLU A 226      32.931 -32.075  -6.840  1.00  1.84           C  
ATOM   3595  C   GLU A 226      32.921 -30.644  -7.373  1.00  1.84           C  
ATOM   3596  O   GLU A 226      33.724 -30.295  -8.241  1.00  1.84           O  
ATOM   3597  OXT GLU A 226      31.981 -29.906  -7.079  1.00  1.84           O  
ATOM   3598  CB  GLU A 226      31.723 -32.836  -7.403  1.00  1.84           C  
ATOM   3599  CG  GLU A 226      31.621 -32.880  -8.942  1.00  1.84           C  
ATOM   3600  CD  GLU A 226      32.623 -33.801  -9.633  1.00  1.84           C  
ATOM   3601  OE1 GLU A 226      32.806 -34.911  -9.182  1.00  1.84           O  
ATOM   3602  OE2 GLU A 226      33.192 -33.397 -10.620  1.00  1.84           O  
ATOM   3603  H   GLU A 226      32.236 -32.709  -4.920  1.00  1.84           H  
ATOM   3604  HA  GLU A 226      33.847 -32.561  -7.178  1.00  1.84           H  
ATOM   3605 1HB  GLU A 226      31.751 -33.867  -7.047  1.00  1.84           H  
ATOM   3606 2HB  GLU A 226      30.805 -32.387  -7.021  1.00  1.84           H  
ATOM   3607 1HG  GLU A 226      30.615 -33.198  -9.213  1.00  1.84           H  
ATOM   3608 2HG  GLU A 226      31.758 -31.867  -9.321  1.00  1.84           H  
TER    3609
ENDMDL

REMARK ID 697566 MODEL 2 ribonuclease 3
PFRMAT TS
TARGET ribonuclease 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.645  -0.849  -0.973  1.00  2.04           N  
ATOM      2  CA  MET A   1       1.738  -0.737  -0.015  1.00  2.04           C  
ATOM      3  C   MET A   1       1.881   0.718   0.429  1.00  2.04           C  
ATOM      4  O   MET A   1       0.956   1.514   0.267  1.00  2.04           O  
ATOM      5  CB  MET A   1       3.043  -1.205  -0.654  1.00  2.04           C  
ATOM      6  CG  MET A   1       3.094  -2.647  -1.168  1.00  2.04           C  
ATOM      7  SD  MET A   1       3.027  -3.893   0.128  1.00  2.04           S  
ATOM      8  CE  MET A   1       4.640  -3.778   0.902  1.00  2.04           C  
ATOM      9 1H   MET A   1       0.956  -1.362  -1.785  1.00  2.04           H  
ATOM     10 2H   MET A   1      -0.133  -1.329  -0.544  1.00  2.04           H  
ATOM     11 3H   MET A   1       0.354   0.077  -1.253  1.00  2.04           H  
ATOM     12  HA  MET A   1       1.511  -1.345   0.862  1.00  2.04           H  
ATOM     13 1HB  MET A   1       3.338  -0.528  -1.457  1.00  2.04           H  
ATOM     14 2HB  MET A   1       3.789  -1.170   0.105  1.00  2.04           H  
ATOM     15 1HG  MET A   1       2.260  -2.814  -1.848  1.00  2.04           H  
ATOM     16 2HG  MET A   1       4.004  -2.793  -1.724  1.00  2.04           H  
ATOM     17 1HE  MET A   1       4.701  -4.508   1.714  1.00  2.04           H  
ATOM     18 2HE  MET A   1       5.411  -3.992   0.169  1.00  2.04           H  
ATOM     19 3HE  MET A   1       4.787  -2.778   1.307  1.00  2.04           H  
ATOM     20  N   ASN A   2       3.049   1.074   0.959  1.00  1.91           N  
ATOM     21  CA  ASN A   2       3.320   2.446   1.380  1.00  1.91           C  
ATOM     22  C   ASN A   2       4.786   2.804   1.120  1.00  1.91           C  
ATOM     23  O   ASN A   2       5.640   2.500   1.960  1.00  1.91           O  
ATOM     24  CB  ASN A   2       2.993   2.668   2.839  1.00  1.91           C  
ATOM     25  CG  ASN A   2       3.162   4.139   3.257  1.00  1.91           C  
ATOM     26  OD1 ASN A   2       3.955   4.919   2.687  1.00  1.91           O  
ATOM     27  ND2 ASN A   2       2.409   4.525   4.263  1.00  1.91           N  
ATOM     28  H   ASN A   2       3.773   0.384   1.086  1.00  1.91           H  
ATOM     29  HA  ASN A   2       2.664   3.110   0.831  1.00  1.91           H  
ATOM     30 1HB  ASN A   2       1.962   2.363   3.033  1.00  1.91           H  
ATOM     31 2HB  ASN A   2       3.642   2.050   3.458  1.00  1.91           H  
ATOM     32 1HD2 ASN A   2       2.460   5.467   4.597  1.00  1.91           H  
ATOM     33 2HD2 ASN A   2       1.781   3.876   4.697  1.00  1.91           H  
ATOM     34  N   PRO A   3       5.101   3.490   0.002  1.00  1.73           N  
ATOM     35  CA  PRO A   3       6.428   3.878  -0.457  1.00  1.73           C  
ATOM     36  C   PRO A   3       7.280   4.551   0.614  1.00  1.73           C  
ATOM     37  O   PRO A   3       8.505   4.488   0.556  1.00  1.73           O  
ATOM     38  CB  PRO A   3       6.109   4.853  -1.594  1.00  1.73           C  
ATOM     39  CG  PRO A   3       4.793   4.370  -2.136  1.00  1.73           C  
ATOM     40  CD  PRO A   3       4.021   3.916  -0.924  1.00  1.73           C  
ATOM     41  HA  PRO A   3       6.940   3.002  -0.866  1.00  1.73           H  
ATOM     42 1HB  PRO A   3       6.062   5.882  -1.203  1.00  1.73           H  
ATOM     43 2HB  PRO A   3       6.915   4.831  -2.343  1.00  1.73           H  
ATOM     44 1HG  PRO A   3       4.288   5.181  -2.683  1.00  1.73           H  
ATOM     45 2HG  PRO A   3       4.960   3.556  -2.859  1.00  1.73           H  
ATOM     46 1HD  PRO A   3       3.447   4.757  -0.500  1.00  1.73           H  
ATOM     47 2HD  PRO A   3       3.386   3.066  -1.223  1.00  1.73           H  
ATOM     48  N   ILE A   4       6.659   5.230   1.579  1.00  1.52           N  
ATOM     49  CA  ILE A   4       7.449   5.898   2.606  1.00  1.52           C  
ATOM     50  C   ILE A   4       8.135   4.864   3.468  1.00  1.52           C  
ATOM     51  O   ILE A   4       9.313   4.988   3.812  1.00  1.52           O  
ATOM     52  CB  ILE A   4       6.575   6.776   3.507  1.00  1.52           C  
ATOM     53  CG1 ILE A   4       6.016   7.942   2.705  1.00  1.52           C  
ATOM     54  CG2 ILE A   4       7.383   7.253   4.700  1.00  1.52           C  
ATOM     55  CD1 ILE A   4       4.930   8.695   3.426  1.00  1.52           C  
ATOM     56  H   ILE A   4       5.644   5.247   1.655  1.00  1.52           H  
ATOM     57  HA  ILE A   4       8.206   6.515   2.128  1.00  1.52           H  
ATOM     58  HB  ILE A   4       5.737   6.199   3.874  1.00  1.52           H  
ATOM     59 1HG1 ILE A   4       6.824   8.632   2.473  1.00  1.52           H  
ATOM     60 2HG1 ILE A   4       5.605   7.558   1.769  1.00  1.52           H  
ATOM     61 1HG2 ILE A   4       6.753   7.863   5.345  1.00  1.52           H  
ATOM     62 2HG2 ILE A   4       7.743   6.390   5.256  1.00  1.52           H  
ATOM     63 3HG2 ILE A   4       8.231   7.843   4.356  1.00  1.52           H  
ATOM     64 1HD1 ILE A   4       4.573   9.510   2.797  1.00  1.52           H  
ATOM     65 2HD1 ILE A   4       4.105   8.014   3.645  1.00  1.52           H  
ATOM     66 3HD1 ILE A   4       5.324   9.100   4.356  1.00  1.52           H  
ATOM     67  N   VAL A   5       7.368   3.856   3.849  1.00  1.30           N  
ATOM     68  CA  VAL A   5       7.832   2.812   4.730  1.00  1.30           C  
ATOM     69  C   VAL A   5       8.829   1.966   3.985  1.00  1.30           C  
ATOM     70  O   VAL A   5       9.870   1.582   4.522  1.00  1.30           O  
ATOM     71  CB  VAL A   5       6.661   1.967   5.208  1.00  1.30           C  
ATOM     72  CG1 VAL A   5       7.170   0.807   6.021  1.00  1.30           C  
ATOM     73  CG2 VAL A   5       5.705   2.845   5.992  1.00  1.30           C  
ATOM     74  H   VAL A   5       6.433   3.780   3.459  1.00  1.30           H  
ATOM     75  HA  VAL A   5       8.319   3.265   5.592  1.00  1.30           H  
ATOM     76  HB  VAL A   5       6.142   1.553   4.343  1.00  1.30           H  
ATOM     77 1HG1 VAL A   5       6.327   0.195   6.342  1.00  1.30           H  
ATOM     78 2HG1 VAL A   5       7.841   0.220   5.400  1.00  1.30           H  
ATOM     79 3HG1 VAL A   5       7.705   1.173   6.894  1.00  1.30           H  
ATOM     80 1HG2 VAL A   5       4.853   2.250   6.323  1.00  1.30           H  
ATOM     81 2HG2 VAL A   5       6.219   3.259   6.856  1.00  1.30           H  
ATOM     82 3HG2 VAL A   5       5.357   3.657   5.351  1.00  1.30           H  
ATOM     83  N   ILE A   6       8.503   1.692   2.730  1.00  1.12           N  
ATOM     84  CA  ILE A   6       9.359   0.893   1.883  1.00  1.12           C  
ATOM     85  C   ILE A   6      10.721   1.564   1.693  1.00  1.12           C  
ATOM     86  O   ILE A   6      11.757   0.904   1.814  1.00  1.12           O  
ATOM     87  CB  ILE A   6       8.683   0.668   0.536  1.00  1.12           C  
ATOM     88  CG1 ILE A   6       7.481  -0.214   0.702  1.00  1.12           C  
ATOM     89  CG2 ILE A   6       9.592   0.039  -0.390  1.00  1.12           C  
ATOM     90  CD1 ILE A   6       6.642  -0.244  -0.510  1.00  1.12           C  
ATOM     91  H   ILE A   6       7.617   2.047   2.367  1.00  1.12           H  
ATOM     92  HA  ILE A   6       9.514  -0.074   2.359  1.00  1.12           H  
ATOM     93  HB  ILE A   6       8.366   1.614   0.140  1.00  1.12           H  
ATOM     94 1HG1 ILE A   6       7.822  -1.229   0.910  1.00  1.12           H  
ATOM     95 2HG1 ILE A   6       6.879   0.133   1.546  1.00  1.12           H  
ATOM     96 1HG2 ILE A   6       9.104  -0.116  -1.352  1.00  1.12           H  
ATOM     97 2HG2 ILE A   6      10.451   0.669  -0.521  1.00  1.12           H  
ATOM     98 3HG2 ILE A   6       9.874  -0.908   0.034  1.00  1.12           H  
ATOM     99 1HD1 ILE A   6       5.840  -0.906  -0.351  1.00  1.12           H  
ATOM    100 2HD1 ILE A   6       6.268   0.749  -0.732  1.00  1.12           H  
ATOM    101 3HD1 ILE A   6       7.242  -0.596  -1.337  1.00  1.12           H  
ATOM    102  N   ASN A   7      10.740   2.872   1.426  1.00  0.97           N  
ATOM    103  CA  ASN A   7      12.009   3.574   1.293  1.00  0.97           C  
ATOM    104  C   ASN A   7      12.786   3.551   2.612  1.00  0.97           C  
ATOM    105  O   ASN A   7      14.010   3.375   2.610  1.00  0.97           O  
ATOM    106  CB  ASN A   7      11.777   4.991   0.827  1.00  0.97           C  
ATOM    107  CG  ASN A   7      11.360   5.054  -0.623  1.00  0.97           C  
ATOM    108  OD1 ASN A   7      11.588   4.121  -1.404  1.00  0.97           O  
ATOM    109  ND2 ASN A   7      10.751   6.149  -1.000  1.00  0.97           N  
ATOM    110  H   ASN A   7       9.873   3.393   1.300  1.00  0.97           H  
ATOM    111  HA  ASN A   7      12.614   3.061   0.548  1.00  0.97           H  
ATOM    112 1HB  ASN A   7      10.990   5.445   1.440  1.00  0.97           H  
ATOM    113 2HB  ASN A   7      12.683   5.577   0.967  1.00  0.97           H  
ATOM    114 1HD2 ASN A   7      10.448   6.252  -1.946  1.00  0.97           H  
ATOM    115 2HD2 ASN A   7      10.582   6.876  -0.338  1.00  0.97           H  
ATOM    116  N   ARG A   8      12.082   3.683   3.751  1.00  0.87           N  
ATOM    117  CA  ARG A   8      12.758   3.623   5.044  1.00  0.87           C  
ATOM    118  C   ARG A   8      13.378   2.243   5.233  1.00  0.87           C  
ATOM    119  O   ARG A   8      14.505   2.122   5.724  1.00  0.87           O  
ATOM    120  CB  ARG A   8      11.793   3.945   6.175  1.00  0.87           C  
ATOM    121  CG  ARG A   8      11.379   5.416   6.261  1.00  0.87           C  
ATOM    122  CD  ARG A   8      10.309   5.637   7.274  1.00  0.87           C  
ATOM    123  NE  ARG A   8       9.915   7.036   7.356  1.00  0.87           N  
ATOM    124  CZ  ARG A   8       8.834   7.490   8.019  1.00  0.87           C  
ATOM    125  NH1 ARG A   8       8.045   6.647   8.649  1.00  0.87           N  
ATOM    126  NH2 ARG A   8       8.563   8.784   8.035  1.00  0.87           N  
ATOM    127  H   ARG A   8      11.075   3.861   3.723  1.00  0.87           H  
ATOM    128  HA  ARG A   8      13.552   4.366   5.055  1.00  0.87           H  
ATOM    129 1HB  ARG A   8      10.887   3.360   6.055  1.00  0.87           H  
ATOM    130 2HB  ARG A   8      12.240   3.665   7.127  1.00  0.87           H  
ATOM    131 1HG  ARG A   8      12.244   6.005   6.559  1.00  0.87           H  
ATOM    132 2HG  ARG A   8      11.033   5.764   5.298  1.00  0.87           H  
ATOM    133 1HD  ARG A   8       9.431   5.054   6.995  1.00  0.87           H  
ATOM    134 2HD  ARG A   8      10.660   5.321   8.253  1.00  0.87           H  
ATOM    135  HE  ARG A   8      10.495   7.714   6.882  1.00  0.87           H  
ATOM    136 1HH1 ARG A   8       8.251   5.659   8.636  1.00  0.87           H  
ATOM    137 2HH1 ARG A   8       7.234   6.989   9.146  1.00  0.87           H  
ATOM    138 1HH2 ARG A   8       9.169   9.433   7.551  1.00  0.87           H  
ATOM    139 2HH2 ARG A   8       7.753   9.124   8.531  1.00  0.87           H  
ATOM    140  N   LEU A   9      12.673   1.200   4.791  1.00  0.80           N  
ATOM    141  CA  LEU A   9      13.212  -0.143   4.869  1.00  0.80           C  
ATOM    142  C   LEU A   9      14.496  -0.248   4.075  1.00  0.80           C  
ATOM    143  O   LEU A   9      15.482  -0.784   4.574  1.00  0.80           O  
ATOM    144  CB  LEU A   9      12.223  -1.199   4.388  1.00  0.80           C  
ATOM    145  CG  LEU A   9      12.814  -2.588   4.364  1.00  0.80           C  
ATOM    146  CD1 LEU A   9      13.274  -2.961   5.755  1.00  0.80           C  
ATOM    147  CD2 LEU A   9      11.799  -3.554   3.854  1.00  0.80           C  
ATOM    148  H   LEU A   9      11.733   1.345   4.422  1.00  0.80           H  
ATOM    149  HA  LEU A   9      13.440  -0.356   5.912  1.00  0.80           H  
ATOM    150 1HB  LEU A   9      11.352  -1.198   5.044  1.00  0.80           H  
ATOM    151 2HB  LEU A   9      11.901  -0.960   3.384  1.00  0.80           H  
ATOM    152  HG  LEU A   9      13.667  -2.592   3.706  1.00  0.80           H  
ATOM    153 1HD1 LEU A   9      13.716  -3.951   5.731  1.00  0.80           H  
ATOM    154 2HD1 LEU A   9      14.020  -2.244   6.096  1.00  0.80           H  
ATOM    155 3HD1 LEU A   9      12.427  -2.948   6.438  1.00  0.80           H  
ATOM    156 1HD2 LEU A   9      12.227  -4.553   3.820  1.00  0.80           H  
ATOM    157 2HD2 LEU A   9      10.941  -3.550   4.507  1.00  0.80           H  
ATOM    158 3HD2 LEU A   9      11.502  -3.249   2.864  1.00  0.80           H  
ATOM    159  N   GLN A  10      14.506   0.277   2.851  1.00  0.77           N  
ATOM    160  CA  GLN A  10      15.706   0.191   2.023  1.00  0.77           C  
ATOM    161  C   GLN A  10      16.878   0.890   2.696  1.00  0.77           C  
ATOM    162  O   GLN A  10      18.013   0.385   2.698  1.00  0.77           O  
ATOM    163  CB  GLN A  10      15.434   0.807   0.646  1.00  0.77           C  
ATOM    164  CG  GLN A  10      14.529  -0.037  -0.163  1.00  0.77           C  
ATOM    165  CD  GLN A  10      14.105   0.528  -1.519  1.00  0.77           C  
ATOM    166  OE1 GLN A  10      14.812   0.497  -2.555  1.00  0.77           O  
ATOM    167  NE2 GLN A  10      12.896   1.047  -1.525  1.00  0.77           N  
ATOM    168  H   GLN A  10      13.653   0.707   2.486  1.00  0.77           H  
ATOM    169  HA  GLN A  10      15.963  -0.857   1.890  1.00  0.77           H  
ATOM    170 1HB  GLN A  10      14.965   1.781   0.773  1.00  0.77           H  
ATOM    171 2HB  GLN A  10      16.364   0.958   0.113  1.00  0.77           H  
ATOM    172 1HG  GLN A  10      15.023  -0.994  -0.324  1.00  0.77           H  
ATOM    173 2HG  GLN A  10      13.633  -0.176   0.432  1.00  0.77           H  
ATOM    174 1HE2 GLN A  10      12.484   1.405  -2.387  1.00  0.77           H  
ATOM    175 2HE2 GLN A  10      12.354   1.058  -0.679  1.00  0.77           H  
ATOM    176  N   ARG A  11      16.608   2.025   3.342  1.00  0.76           N  
ATOM    177  CA  ARG A  11      17.672   2.729   4.035  1.00  0.76           C  
ATOM    178  C   ARG A  11      18.229   1.878   5.182  1.00  0.76           C  
ATOM    179  O   ARG A  11      19.442   1.839   5.399  1.00  0.76           O  
ATOM    180  CB  ARG A  11      17.164   4.063   4.562  1.00  0.76           C  
ATOM    181  CG  ARG A  11      16.880   5.100   3.476  1.00  0.76           C  
ATOM    182  CD  ARG A  11      16.308   6.357   4.030  1.00  0.76           C  
ATOM    183  NE  ARG A  11      16.027   7.329   2.983  1.00  0.76           N  
ATOM    184  CZ  ARG A  11      15.401   8.507   3.174  1.00  0.76           C  
ATOM    185  NH1 ARG A  11      15.000   8.855   4.377  1.00  0.76           N  
ATOM    186  NH2 ARG A  11      15.192   9.317   2.150  1.00  0.76           N  
ATOM    187  H   ARG A  11      15.664   2.416   3.315  1.00  0.76           H  
ATOM    188  HA  ARG A  11      18.475   2.923   3.325  1.00  0.76           H  
ATOM    189 1HB  ARG A  11      16.241   3.905   5.113  1.00  0.76           H  
ATOM    190 2HB  ARG A  11      17.891   4.484   5.253  1.00  0.76           H  
ATOM    191 1HG  ARG A  11      17.807   5.345   2.960  1.00  0.76           H  
ATOM    192 2HG  ARG A  11      16.169   4.687   2.763  1.00  0.76           H  
ATOM    193 1HD  ARG A  11      15.373   6.129   4.543  1.00  0.76           H  
ATOM    194 2HD  ARG A  11      17.010   6.801   4.732  1.00  0.76           H  
ATOM    195  HE  ARG A  11      16.320   7.100   2.042  1.00  0.76           H  
ATOM    196 1HH1 ARG A  11      15.162   8.240   5.160  1.00  0.76           H  
ATOM    197 2HH1 ARG A  11      14.533   9.740   4.516  1.00  0.76           H  
ATOM    198 1HH2 ARG A  11      15.501   9.051   1.224  1.00  0.76           H  
ATOM    199 2HH2 ARG A  11      14.724  10.199   2.291  1.00  0.76           H  
ATOM    200  N   LYS A  12      17.345   1.158   5.886  1.00  0.75           N  
ATOM    201  CA  LYS A  12      17.752   0.298   6.998  1.00  0.75           C  
ATOM    202  C   LYS A  12      18.486  -0.962   6.520  1.00  0.75           C  
ATOM    203  O   LYS A  12      19.455  -1.394   7.147  1.00  0.75           O  
ATOM    204  CB  LYS A  12      16.535  -0.057   7.849  1.00  0.75           C  
ATOM    205  CG  LYS A  12      15.985   1.142   8.617  1.00  0.75           C  
ATOM    206  CD  LYS A  12      14.755   0.810   9.448  1.00  0.75           C  
ATOM    207  CE  LYS A  12      14.242   2.081  10.132  1.00  0.75           C  
ATOM    208  NZ  LYS A  12      13.038   1.842  10.947  1.00  0.75           N  
ATOM    209  H   LYS A  12      16.351   1.244   5.665  1.00  0.75           H  
ATOM    210  HA  LYS A  12      18.444   0.861   7.622  1.00  0.75           H  
ATOM    211 1HB  LYS A  12      15.745  -0.460   7.214  1.00  0.75           H  
ATOM    212 2HB  LYS A  12      16.805  -0.812   8.571  1.00  0.75           H  
ATOM    213 1HG  LYS A  12      16.760   1.525   9.279  1.00  0.75           H  
ATOM    214 2HG  LYS A  12      15.726   1.927   7.910  1.00  0.75           H  
ATOM    215 1HD  LYS A  12      13.971   0.403   8.803  1.00  0.75           H  
ATOM    216 2HD  LYS A  12      15.001   0.063  10.208  1.00  0.75           H  
ATOM    217 1HE  LYS A  12      15.026   2.482  10.772  1.00  0.75           H  
ATOM    218 2HE  LYS A  12      14.003   2.815   9.362  1.00  0.75           H  
ATOM    219 1HZ  LYS A  12      12.728   2.694  11.382  1.00  0.75           H  
ATOM    220 2HZ  LYS A  12      12.294   1.478  10.378  1.00  0.75           H  
ATOM    221 3HZ  LYS A  12      13.235   1.165  11.700  1.00  0.75           H  
ATOM    222  N   LEU A  13      18.036  -1.542   5.398  1.00  0.74           N  
ATOM    223  CA  LEU A  13      18.665  -2.732   4.819  1.00  0.74           C  
ATOM    224  C   LEU A  13      20.065  -2.375   4.340  1.00  0.74           C  
ATOM    225  O   LEU A  13      21.010  -3.167   4.441  1.00  0.74           O  
ATOM    226  CB  LEU A  13      17.859  -3.256   3.605  1.00  0.74           C  
ATOM    227  CG  LEU A  13      16.457  -3.865   3.892  1.00  0.74           C  
ATOM    228  CD1 LEU A  13      15.728  -4.170   2.555  1.00  0.74           C  
ATOM    229  CD2 LEU A  13      16.600  -5.105   4.708  1.00  0.74           C  
ATOM    230  H   LEU A  13      17.217  -1.147   4.944  1.00  0.74           H  
ATOM    231  HA  LEU A  13      18.734  -3.508   5.575  1.00  0.74           H  
ATOM    232 1HB  LEU A  13      17.708  -2.418   2.923  1.00  0.74           H  
ATOM    233 2HB  LEU A  13      18.451  -4.001   3.088  1.00  0.74           H  
ATOM    234  HG  LEU A  13      15.879  -3.156   4.448  1.00  0.74           H  
ATOM    235 1HD1 LEU A  13      14.745  -4.581   2.765  1.00  0.74           H  
ATOM    236 2HD1 LEU A  13      15.620  -3.251   1.981  1.00  0.74           H  
ATOM    237 3HD1 LEU A  13      16.306  -4.891   1.979  1.00  0.74           H  
ATOM    238 1HD2 LEU A  13      15.626  -5.509   4.934  1.00  0.74           H  
ATOM    239 2HD2 LEU A  13      17.179  -5.838   4.165  1.00  0.74           H  
ATOM    240 3HD2 LEU A  13      17.102  -4.853   5.621  1.00  0.74           H  
ATOM    241  N   GLY A  14      20.198  -1.143   3.840  1.00  0.74           N  
ATOM    242  CA  GLY A  14      21.442  -0.670   3.272  1.00  0.74           C  
ATOM    243  C   GLY A  14      21.470  -0.977   1.783  1.00  0.74           C  
ATOM    244  O   GLY A  14      22.540  -1.165   1.199  1.00  0.74           O  
ATOM    245  H   GLY A  14      19.389  -0.527   3.796  1.00  0.74           H  
ATOM    246 1HA  GLY A  14      21.525   0.405   3.436  1.00  0.74           H  
ATOM    247 2HA  GLY A  14      22.283  -1.147   3.771  1.00  0.74           H  
ATOM    248  N   TYR A  15      20.284  -1.075   1.173  1.00  0.73           N  
ATOM    249  CA  TYR A  15      20.209  -1.394  -0.246  1.00  0.73           C  
ATOM    250  C   TYR A  15      19.028  -0.759  -0.959  1.00  0.73           C  
ATOM    251  O   TYR A  15      17.888  -0.887  -0.518  1.00  0.73           O  
ATOM    252  CB  TYR A  15      20.126  -2.903  -0.433  1.00  0.73           C  
ATOM    253  CG  TYR A  15      20.079  -3.273  -1.872  1.00  0.73           C  
ATOM    254  CD1 TYR A  15      21.242  -3.301  -2.594  1.00  0.73           C  
ATOM    255  CD2 TYR A  15      18.880  -3.565  -2.478  1.00  0.73           C  
ATOM    256  CE1 TYR A  15      21.204  -3.606  -3.918  1.00  0.73           C  
ATOM    257  CE2 TYR A  15      18.847  -3.883  -3.813  1.00  0.73           C  
ATOM    258  CZ  TYR A  15      20.010  -3.894  -4.524  1.00  0.73           C  
ATOM    259  OH  TYR A  15      20.018  -4.177  -5.845  1.00  0.73           O  
ATOM    260  H   TYR A  15      19.434  -0.869   1.699  1.00  0.73           H  
ATOM    261  HA  TYR A  15      21.115  -1.026  -0.727  1.00  0.73           H  
ATOM    262 1HB  TYR A  15      20.983  -3.367   0.019  1.00  0.73           H  
ATOM    263 2HB  TYR A  15      19.235  -3.293   0.060  1.00  0.73           H  
ATOM    264  HD1 TYR A  15      22.190  -3.064  -2.111  1.00  0.73           H  
ATOM    265  HD2 TYR A  15      17.967  -3.537  -1.900  1.00  0.73           H  
ATOM    266  HE1 TYR A  15      22.117  -3.614  -4.504  1.00  0.73           H  
ATOM    267  HE2 TYR A  15      17.907  -4.114  -4.305  1.00  0.73           H  
ATOM    268  HH  TYR A  15      19.116  -4.142  -6.214  1.00  0.73           H  
ATOM    269  N   THR A  16      19.299  -0.160  -2.117  1.00  0.73           N  
ATOM    270  CA  THR A  16      18.249   0.440  -2.928  1.00  0.73           C  
ATOM    271  C   THR A  16      17.975  -0.421  -4.145  1.00  0.73           C  
ATOM    272  O   THR A  16      18.895  -0.791  -4.871  1.00  0.73           O  
ATOM    273  CB  THR A  16      18.626   1.863  -3.384  1.00  0.73           C  
ATOM    274  OG1 THR A  16      18.826   2.697  -2.233  1.00  0.73           O  
ATOM    275  CG2 THR A  16      17.508   2.450  -4.242  1.00  0.73           C  
ATOM    276  H   THR A  16      20.257  -0.108  -2.432  1.00  0.73           H  
ATOM    277  HA  THR A  16      17.336   0.495  -2.339  1.00  0.73           H  
ATOM    278  HB  THR A  16      19.547   1.830  -3.964  1.00  0.73           H  
ATOM    279  HG1 THR A  16      18.034   2.679  -1.688  1.00  0.73           H  
ATOM    280 1HG2 THR A  16      17.779   3.456  -4.554  1.00  0.73           H  
ATOM    281 2HG2 THR A  16      17.353   1.831  -5.126  1.00  0.73           H  
ATOM    282 3HG2 THR A  16      16.585   2.486  -3.660  1.00  0.73           H  
ATOM    283  N   PHE A  17      16.710  -0.721  -4.371  1.00  0.73           N  
ATOM    284  CA  PHE A  17      16.322  -1.571  -5.489  1.00  0.73           C  
ATOM    285  C   PHE A  17      16.195  -0.848  -6.829  1.00  0.73           C  
ATOM    286  O   PHE A  17      15.579   0.223  -6.935  1.00  0.73           O  
ATOM    287  CB  PHE A  17      14.993  -2.240  -5.142  1.00  0.73           C  
ATOM    288  CG  PHE A  17      15.088  -3.355  -4.167  1.00  0.73           C  
ATOM    289  CD1 PHE A  17      15.207  -3.132  -2.804  1.00  0.73           C  
ATOM    290  CD2 PHE A  17      14.985  -4.646  -4.618  1.00  0.73           C  
ATOM    291  CE1 PHE A  17      15.256  -4.198  -1.920  1.00  0.73           C  
ATOM    292  CE2 PHE A  17      15.018  -5.697  -3.755  1.00  0.73           C  
ATOM    293  CZ  PHE A  17      15.159  -5.488  -2.400  1.00  0.73           C  
ATOM    294  H   PHE A  17      16.008  -0.364  -3.721  1.00  0.73           H  
ATOM    295  HA  PHE A  17      17.081  -2.340  -5.602  1.00  0.73           H  
ATOM    296 1HB  PHE A  17      14.309  -1.508  -4.737  1.00  0.73           H  
ATOM    297 2HB  PHE A  17      14.548  -2.634  -6.055  1.00  0.73           H  
ATOM    298  HD1 PHE A  17      15.274  -2.111  -2.435  1.00  0.73           H  
ATOM    299  HD2 PHE A  17      14.866  -4.820  -5.694  1.00  0.73           H  
ATOM    300  HE1 PHE A  17      15.362  -4.016  -0.851  1.00  0.73           H  
ATOM    301  HE2 PHE A  17      14.929  -6.688  -4.150  1.00  0.73           H  
ATOM    302  HZ  PHE A  17      15.186  -6.336  -1.714  1.00  0.73           H  
ATOM    303  N   ASN A  18      16.722  -1.497  -7.872  1.00  0.73           N  
ATOM    304  CA  ASN A  18      16.590  -1.043  -9.252  1.00  0.73           C  
ATOM    305  C   ASN A  18      15.153  -1.278  -9.689  1.00  0.73           C  
ATOM    306  O   ASN A  18      14.537  -0.453 -10.367  1.00  0.73           O  
ATOM    307  CB  ASN A  18      17.539  -1.814 -10.151  1.00  0.73           C  
ATOM    308  CG  ASN A  18      18.977  -1.432  -9.966  1.00  0.73           C  
ATOM    309  OD1 ASN A  18      19.297  -0.313  -9.546  1.00  0.73           O  
ATOM    310  ND2 ASN A  18      19.860  -2.352 -10.263  1.00  0.73           N  
ATOM    311  H   ASN A  18      17.227  -2.366  -7.687  1.00  0.73           H  
ATOM    312  HA  ASN A  18      16.798   0.026  -9.306  1.00  0.73           H  
ATOM    313 1HB  ASN A  18      17.436  -2.882  -9.944  1.00  0.73           H  
ATOM    314 2HB  ASN A  18      17.258  -1.660 -11.191  1.00  0.73           H  
ATOM    315 1HD2 ASN A  18      20.835  -2.164 -10.154  1.00  0.73           H  
ATOM    316 2HD2 ASN A  18      19.555  -3.252 -10.587  1.00  0.73           H  
ATOM    317  N   HIS A  19      14.603  -2.388  -9.208  1.00  0.73           N  
ATOM    318  CA  HIS A  19      13.235  -2.776  -9.478  1.00  0.73           C  
ATOM    319  C   HIS A  19      12.479  -2.785  -8.155  1.00  0.73           C  
ATOM    320  O   HIS A  19      12.452  -3.783  -7.432  1.00  0.73           O  
ATOM    321  CB  HIS A  19      13.195  -4.158 -10.128  1.00  0.73           C  
ATOM    322  CG  HIS A  19      13.897  -4.233 -11.446  1.00  0.73           C  
ATOM    323  ND1 HIS A  19      13.273  -3.951 -12.646  1.00  0.73           N  
ATOM    324  CD2 HIS A  19      15.176  -4.559 -11.752  1.00  0.73           C  
ATOM    325  CE1 HIS A  19      14.139  -4.102 -13.635  1.00  0.73           C  
ATOM    326  NE2 HIS A  19      15.301  -4.471 -13.121  1.00  0.73           N  
ATOM    327  H   HIS A  19      15.199  -3.037  -8.681  1.00  0.73           H  
ATOM    328  HA  HIS A  19      12.760  -2.057 -10.143  1.00  0.73           H  
ATOM    329 1HB  HIS A  19      13.671  -4.870  -9.460  1.00  0.73           H  
ATOM    330 2HB  HIS A  19      12.162  -4.473 -10.263  1.00  0.73           H  
ATOM    331  HD2 HIS A  19      15.959  -4.839 -11.038  1.00  0.73           H  
ATOM    332  HE1 HIS A  19      13.931  -3.950 -14.694  1.00  0.73           H  
ATOM    333  HE2 HIS A  19      16.145  -4.659 -13.642  1.00  0.73           H  
ATOM    334  N   GLN A  20      11.822  -1.665  -7.854  1.00  0.73           N  
ATOM    335  CA  GLN A  20      11.146  -1.461  -6.567  1.00  0.73           C  
ATOM    336  C   GLN A  20      10.060  -2.508  -6.342  1.00  0.73           C  
ATOM    337  O   GLN A  20       9.800  -2.917  -5.204  1.00  0.73           O  
ATOM    338  CB  GLN A  20      10.544  -0.050  -6.511  1.00  0.73           C  
ATOM    339  CG  GLN A  20      11.592   1.094  -6.436  1.00  0.73           C  
ATOM    340  CD  GLN A  20      12.290   1.178  -5.067  1.00  0.73           C  
ATOM    341  OE1 GLN A  20      11.607   1.303  -4.035  1.00  0.73           O  
ATOM    342  NE2 GLN A  20      13.616   1.100  -5.031  1.00  0.73           N  
ATOM    343  H   GLN A  20      11.860  -0.899  -8.514  1.00  0.73           H  
ATOM    344  HA  GLN A  20      11.882  -1.558  -5.770  1.00  0.73           H  
ATOM    345 1HB  GLN A  20       9.922   0.116  -7.390  1.00  0.73           H  
ATOM    346 2HB  GLN A  20       9.899   0.031  -5.637  1.00  0.73           H  
ATOM    347 1HG  GLN A  20      12.363   0.912  -7.192  1.00  0.73           H  
ATOM    348 2HG  GLN A  20      11.097   2.045  -6.629  1.00  0.73           H  
ATOM    349 1HE2 GLN A  20      14.082   1.115  -4.137  1.00  0.73           H  
ATOM    350 2HE2 GLN A  20      14.175   0.981  -5.877  1.00  0.73           H  
ATOM    351  N   GLU A  21       9.465  -2.986  -7.433  1.00  0.72           N  
ATOM    352  CA  GLU A  21       8.429  -4.000  -7.348  1.00  0.72           C  
ATOM    353  C   GLU A  21       8.932  -5.247  -6.614  1.00  0.72           C  
ATOM    354  O   GLU A  21       8.148  -5.903  -5.933  1.00  0.72           O  
ATOM    355  CB  GLU A  21       7.885  -4.382  -8.729  1.00  0.72           C  
ATOM    356  CG  GLU A  21       6.730  -5.385  -8.637  1.00  0.72           C  
ATOM    357  CD  GLU A  21       6.030  -5.697  -9.948  1.00  0.72           C  
ATOM    358  OE1 GLU A  21       6.401  -5.170 -10.967  1.00  0.72           O  
ATOM    359  OE2 GLU A  21       5.098  -6.481  -9.906  1.00  0.72           O  
ATOM    360  H   GLU A  21       9.735  -2.622  -8.334  1.00  0.72           H  
ATOM    361  HA  GLU A  21       7.600  -3.586  -6.774  1.00  0.72           H  
ATOM    362 1HB  GLU A  21       7.531  -3.492  -9.246  1.00  0.72           H  
ATOM    363 2HB  GLU A  21       8.682  -4.826  -9.328  1.00  0.72           H  
ATOM    364 1HG  GLU A  21       7.122  -6.317  -8.225  1.00  0.72           H  
ATOM    365 2HG  GLU A  21       5.997  -4.997  -7.929  1.00  0.72           H  
ATOM    366  N   LEU A  22      10.225  -5.592  -6.746  1.00  0.71           N  
ATOM    367  CA  LEU A  22      10.748  -6.782  -6.072  1.00  0.71           C  
ATOM    368  C   LEU A  22      10.661  -6.643  -4.568  1.00  0.71           C  
ATOM    369  O   LEU A  22      10.532  -7.638  -3.854  1.00  0.71           O  
ATOM    370  CB  LEU A  22      12.201  -7.053  -6.449  1.00  0.71           C  
ATOM    371  CG  LEU A  22      12.449  -7.551  -7.849  1.00  0.71           C  
ATOM    372  CD1 LEU A  22      13.950  -7.584  -8.095  1.00  0.71           C  
ATOM    373  CD2 LEU A  22      11.839  -8.957  -7.978  1.00  0.71           C  
ATOM    374  H   LEU A  22      10.867  -5.000  -7.269  1.00  0.71           H  
ATOM    375  HA  LEU A  22      10.146  -7.637  -6.376  1.00  0.71           H  
ATOM    376 1HB  LEU A  22      12.760  -6.124  -6.332  1.00  0.71           H  
ATOM    377 2HB  LEU A  22      12.613  -7.786  -5.756  1.00  0.71           H  
ATOM    378  HG  LEU A  22      11.993  -6.875  -8.575  1.00  0.71           H  
ATOM    379 1HD1 LEU A  22      14.157  -7.946  -9.101  1.00  0.71           H  
ATOM    380 2HD1 LEU A  22      14.355  -6.578  -7.983  1.00  0.71           H  
ATOM    381 3HD1 LEU A  22      14.420  -8.241  -7.370  1.00  0.71           H  
ATOM    382 1HD2 LEU A  22      12.016  -9.344  -8.982  1.00  0.71           H  
ATOM    383 2HD2 LEU A  22      12.303  -9.618  -7.248  1.00  0.71           H  
ATOM    384 3HD2 LEU A  22      10.762  -8.912  -7.791  1.00  0.71           H  
ATOM    385  N   LEU A  23      10.817  -5.421  -4.072  1.00  0.69           N  
ATOM    386  CA  LEU A  23      10.744  -5.184  -2.650  1.00  0.69           C  
ATOM    387  C   LEU A  23       9.301  -5.299  -2.212  1.00  0.69           C  
ATOM    388  O   LEU A  23       8.985  -5.924  -1.198  1.00  0.69           O  
ATOM    389  CB  LEU A  23      11.365  -3.844  -2.287  1.00  0.69           C  
ATOM    390  CG  LEU A  23      11.322  -3.528  -0.825  1.00  0.69           C  
ATOM    391  CD1 LEU A  23      11.930  -4.625  -0.073  1.00  0.69           C  
ATOM    392  CD2 LEU A  23      12.123  -2.322  -0.583  1.00  0.69           C  
ATOM    393  H   LEU A  23      10.897  -4.621  -4.694  1.00  0.69           H  
ATOM    394  HA  LEU A  23      11.318  -5.956  -2.143  1.00  0.69           H  
ATOM    395 1HB  LEU A  23      12.393  -3.839  -2.611  1.00  0.69           H  
ATOM    396 2HB  LEU A  23      10.835  -3.055  -2.820  1.00  0.69           H  
ATOM    397  HG  LEU A  23      10.290  -3.381  -0.503  1.00  0.69           H  
ATOM    398 1HD1 LEU A  23      11.914  -4.390   0.974  1.00  0.69           H  
ATOM    399 2HD1 LEU A  23      11.358  -5.530  -0.254  1.00  0.69           H  
ATOM    400 3HD1 LEU A  23      12.949  -4.773  -0.392  1.00  0.69           H  
ATOM    401 1HD2 LEU A  23      12.112  -2.078   0.482  1.00  0.69           H  
ATOM    402 2HD2 LEU A  23      13.134  -2.506  -0.899  1.00  0.69           H  
ATOM    403 3HD2 LEU A  23      11.721  -1.505  -1.156  1.00  0.69           H  
ATOM    404  N   GLN A  24       8.407  -4.714  -3.001  1.00  0.67           N  
ATOM    405  CA  GLN A  24       7.002  -4.781  -2.647  1.00  0.67           C  
ATOM    406  C   GLN A  24       6.559  -6.243  -2.640  1.00  0.67           C  
ATOM    407  O   GLN A  24       5.811  -6.669  -1.756  1.00  0.67           O  
ATOM    408  CB  GLN A  24       6.173  -3.964  -3.630  1.00  0.67           C  
ATOM    409  CG  GLN A  24       6.416  -2.487  -3.490  1.00  0.67           C  
ATOM    410  CD  GLN A  24       5.673  -1.646  -4.488  1.00  0.67           C  
ATOM    411  OE1 GLN A  24       4.578  -1.998  -4.941  1.00  0.67           O  
ATOM    412  NE2 GLN A  24       6.266  -0.509  -4.842  1.00  0.67           N  
ATOM    413  H   GLN A  24       8.722  -4.212  -3.835  1.00  0.67           H  
ATOM    414  HA  GLN A  24       6.873  -4.374  -1.647  1.00  0.67           H  
ATOM    415 1HB  GLN A  24       6.420  -4.259  -4.649  1.00  0.67           H  
ATOM    416 2HB  GLN A  24       5.116  -4.164  -3.475  1.00  0.67           H  
ATOM    417 1HG  GLN A  24       6.104  -2.199  -2.508  1.00  0.67           H  
ATOM    418 2HG  GLN A  24       7.487  -2.301  -3.615  1.00  0.67           H  
ATOM    419 1HE2 GLN A  24       5.829   0.100  -5.504  1.00  0.67           H  
ATOM    420 2HE2 GLN A  24       7.153  -0.266  -4.443  1.00  0.67           H  
ATOM    421  N   GLN A  25       7.065  -7.022  -3.606  1.00  0.65           N  
ATOM    422  CA  GLN A  25       6.795  -8.448  -3.685  1.00  0.65           C  
ATOM    423  C   GLN A  25       7.353  -9.169  -2.474  1.00  0.65           C  
ATOM    424  O   GLN A  25       6.641  -9.935  -1.840  1.00  0.65           O  
ATOM    425  CB  GLN A  25       7.401  -9.059  -4.947  1.00  0.65           C  
ATOM    426  CG  GLN A  25       7.131 -10.541  -5.112  1.00  0.65           C  
ATOM    427  CD  GLN A  25       7.754 -11.131  -6.369  1.00  0.65           C  
ATOM    428  OE1 GLN A  25       8.457 -10.459  -7.136  1.00  0.65           O  
ATOM    429  NE2 GLN A  25       7.489 -12.413  -6.591  1.00  0.65           N  
ATOM    430  H   GLN A  25       7.649  -6.603  -4.324  1.00  0.65           H  
ATOM    431  HA  GLN A  25       5.716  -8.598  -3.704  1.00  0.65           H  
ATOM    432 1HB  GLN A  25       7.028  -8.531  -5.826  1.00  0.65           H  
ATOM    433 2HB  GLN A  25       8.480  -8.926  -4.924  1.00  0.65           H  
ATOM    434 1HG  GLN A  25       7.544 -11.067  -4.254  1.00  0.65           H  
ATOM    435 2HG  GLN A  25       6.054 -10.702  -5.161  1.00  0.65           H  
ATOM    436 1HE2 GLN A  25       7.857 -12.869  -7.399  1.00  0.65           H  
ATOM    437 2HE2 GLN A  25       6.910 -12.926  -5.921  1.00  0.65           H  
ATOM    438  N   ALA A  26       8.605  -8.870  -2.103  1.00  0.64           N  
ATOM    439  CA  ALA A  26       9.288  -9.512  -0.980  1.00  0.64           C  
ATOM    440  C   ALA A  26       8.535  -9.350   0.331  1.00  0.64           C  
ATOM    441  O   ALA A  26       8.513 -10.252   1.175  1.00  0.64           O  
ATOM    442  CB  ALA A  26      10.661  -8.911  -0.813  1.00  0.64           C  
ATOM    443  H   ALA A  26       9.145  -8.210  -2.661  1.00  0.64           H  
ATOM    444  HA  ALA A  26       9.373 -10.571  -1.205  1.00  0.64           H  
ATOM    445 1HB  ALA A  26      11.163  -9.411   0.003  1.00  0.64           H  
ATOM    446 2HB  ALA A  26      11.236  -9.033  -1.726  1.00  0.64           H  
ATOM    447 3HB  ALA A  26      10.559  -7.859  -0.589  1.00  0.64           H  
ATOM    448  N   LEU A  27       7.893  -8.200   0.483  1.00  0.64           N  
ATOM    449  CA  LEU A  27       7.139  -7.872   1.675  1.00  0.64           C  
ATOM    450  C   LEU A  27       5.685  -8.357   1.623  1.00  0.64           C  
ATOM    451  O   LEU A  27       4.927  -8.140   2.575  1.00  0.64           O  
ATOM    452  CB  LEU A  27       7.164  -6.367   1.861  1.00  0.64           C  
ATOM    453  CG  LEU A  27       8.523  -5.754   2.087  1.00  0.64           C  
ATOM    454  CD1 LEU A  27       8.355  -4.241   2.153  1.00  0.64           C  
ATOM    455  CD2 LEU A  27       9.108  -6.376   3.319  1.00  0.64           C  
ATOM    456  H   LEU A  27       7.981  -7.493  -0.251  1.00  0.64           H  
ATOM    457  HA  LEU A  27       7.625  -8.339   2.526  1.00  0.64           H  
ATOM    458 1HB  LEU A  27       6.757  -5.921   0.955  1.00  0.64           H  
ATOM    459 2HB  LEU A  27       6.525  -6.097   2.700  1.00  0.64           H  
ATOM    460  HG  LEU A  27       9.186  -5.958   1.254  1.00  0.64           H  
ATOM    461 1HD1 LEU A  27       9.310  -3.767   2.311  1.00  0.64           H  
ATOM    462 2HD1 LEU A  27       7.931  -3.890   1.212  1.00  0.64           H  
ATOM    463 3HD1 LEU A  27       7.684  -3.996   2.959  1.00  0.64           H  
ATOM    464 1HD2 LEU A  27      10.077  -5.954   3.530  1.00  0.64           H  
ATOM    465 2HD2 LEU A  27       8.454  -6.219   4.150  1.00  0.64           H  
ATOM    466 3HD2 LEU A  27       9.204  -7.432   3.141  1.00  0.64           H  
ATOM    467  N   THR A  28       5.288  -9.001   0.523  1.00  0.65           N  
ATOM    468  CA  THR A  28       3.918  -9.469   0.365  1.00  0.65           C  
ATOM    469  C   THR A  28       3.730 -10.964   0.637  1.00  0.65           C  
ATOM    470  O   THR A  28       4.204 -11.829  -0.103  1.00  0.65           O  
ATOM    471  CB  THR A  28       3.418  -9.203  -1.062  1.00  0.65           C  
ATOM    472  OG1 THR A  28       3.399  -7.772  -1.353  1.00  0.65           O  
ATOM    473  CG2 THR A  28       2.054  -9.787  -1.221  1.00  0.65           C  
ATOM    474  H   THR A  28       5.943  -9.180  -0.235  1.00  0.65           H  
ATOM    475  HA  THR A  28       3.284  -8.923   1.063  1.00  0.65           H  
ATOM    476  HB  THR A  28       4.088  -9.688  -1.768  1.00  0.65           H  
ATOM    477  HG1 THR A  28       4.324  -7.445  -1.459  1.00  0.65           H  
ATOM    478 1HG2 THR A  28       1.703  -9.630  -2.234  1.00  0.65           H  
ATOM    479 2HG2 THR A  28       2.077 -10.855  -1.018  1.00  0.65           H  
ATOM    480 3HG2 THR A  28       1.407  -9.291  -0.519  1.00  0.65           H  
ATOM    481  N   HIS A  29       2.970 -11.264   1.676  1.00  0.66           N  
ATOM    482  CA  HIS A  29       2.676 -12.632   2.080  1.00  0.66           C  
ATOM    483  C   HIS A  29       1.741 -13.294   1.079  1.00  0.66           C  
ATOM    484  O   HIS A  29       0.882 -12.639   0.495  1.00  0.66           O  
ATOM    485  CB  HIS A  29       2.117 -12.668   3.503  1.00  0.66           C  
ATOM    486  CG  HIS A  29       1.895 -14.040   4.094  1.00  0.66           C  
ATOM    487  ND1 HIS A  29       0.773 -14.805   3.814  1.00  0.66           N  
ATOM    488  CD2 HIS A  29       2.653 -14.781   4.931  1.00  0.66           C  
ATOM    489  CE1 HIS A  29       0.857 -15.955   4.476  1.00  0.66           C  
ATOM    490  NE2 HIS A  29       1.985 -15.963   5.155  1.00  0.66           N  
ATOM    491  H   HIS A  29       2.569 -10.500   2.222  1.00  0.66           H  
ATOM    492  HA  HIS A  29       3.601 -13.210   2.084  1.00  0.66           H  
ATOM    493 1HB  HIS A  29       2.789 -12.116   4.164  1.00  0.66           H  
ATOM    494 2HB  HIS A  29       1.168 -12.150   3.514  1.00  0.66           H  
ATOM    495  HD2 HIS A  29       3.610 -14.497   5.345  1.00  0.66           H  
ATOM    496  HE1 HIS A  29       0.118 -16.758   4.461  1.00  0.66           H  
ATOM    497  HE2 HIS A  29       2.308 -16.721   5.746  1.00  0.66           H  
ATOM    498  N   ARG A  30       1.892 -14.601   0.891  1.00  0.68           N  
ATOM    499  CA  ARG A  30       1.047 -15.385  -0.020  1.00  0.68           C  
ATOM    500  C   ARG A  30      -0.459 -15.101   0.117  1.00  0.68           C  
ATOM    501  O   ARG A  30      -1.191 -15.125  -0.871  1.00  0.68           O  
ATOM    502  CB  ARG A  30       1.312 -16.870   0.176  1.00  0.68           C  
ATOM    503  CG  ARG A  30       0.568 -17.780  -0.783  1.00  0.68           C  
ATOM    504  CD  ARG A  30       1.003 -19.202  -0.642  1.00  0.68           C  
ATOM    505  NE  ARG A  30       0.611 -19.792   0.631  1.00  0.68           N  
ATOM    506  CZ  ARG A  30       1.193 -20.878   1.188  1.00  0.68           C  
ATOM    507  NH1 ARG A  30       2.215 -21.473   0.594  1.00  0.68           N  
ATOM    508  NH2 ARG A  30       0.736 -21.351   2.339  1.00  0.68           N  
ATOM    509  H   ARG A  30       2.630 -15.075   1.395  1.00  0.68           H  
ATOM    510  HA  ARG A  30       1.327 -15.138  -1.032  1.00  0.68           H  
ATOM    511 1HB  ARG A  30       2.379 -17.065   0.048  1.00  0.68           H  
ATOM    512 2HB  ARG A  30       1.041 -17.158   1.191  1.00  0.68           H  
ATOM    513 1HG  ARG A  30      -0.501 -17.721  -0.581  1.00  0.68           H  
ATOM    514 2HG  ARG A  30       0.762 -17.460  -1.807  1.00  0.68           H  
ATOM    515 1HD  ARG A  30       0.568 -19.798  -1.443  1.00  0.68           H  
ATOM    516 2HD  ARG A  30       2.089 -19.245  -0.714  1.00  0.68           H  
ATOM    517  HE  ARG A  30      -0.166 -19.373   1.120  1.00  0.68           H  
ATOM    518 1HH1 ARG A  30       2.604 -21.108  -0.292  1.00  0.68           H  
ATOM    519 2HH1 ARG A  30       2.645 -22.280   1.016  1.00  0.68           H  
ATOM    520 1HH2 ARG A  30      -0.045 -20.901   2.796  1.00  0.68           H  
ATOM    521 2HH2 ARG A  30       1.167 -22.161   2.759  1.00  0.68           H  
ATOM    522  N   SER A  31      -0.931 -14.853   1.336  1.00  0.70           N  
ATOM    523  CA  SER A  31      -2.346 -14.603   1.594  1.00  0.70           C  
ATOM    524  C   SER A  31      -2.863 -13.239   1.115  1.00  0.70           C  
ATOM    525  O   SER A  31      -4.067 -12.985   1.159  1.00  0.70           O  
ATOM    526  CB  SER A  31      -2.595 -14.694   3.081  1.00  0.70           C  
ATOM    527  OG  SER A  31      -1.896 -13.672   3.763  1.00  0.70           O  
ATOM    528  H   SER A  31      -0.288 -14.833   2.128  1.00  0.70           H  
ATOM    529  HA  SER A  31      -2.920 -15.380   1.087  1.00  0.70           H  
ATOM    530 1HB  SER A  31      -3.663 -14.597   3.276  1.00  0.70           H  
ATOM    531 2HB  SER A  31      -2.278 -15.666   3.453  1.00  0.70           H  
ATOM    532  HG  SER A  31      -0.959 -13.970   3.768  1.00  0.70           H  
ATOM    533  N   ALA A  32      -1.962 -12.331   0.747  1.00  0.72           N  
ATOM    534  CA  ALA A  32      -2.336 -10.971   0.373  1.00  0.72           C  
ATOM    535  C   ALA A  32      -2.747 -10.785  -1.091  1.00  0.72           C  
ATOM    536  O   ALA A  32      -3.661 -10.009  -1.376  1.00  0.72           O  
ATOM    537  CB  ALA A  32      -1.172 -10.060   0.657  1.00  0.72           C  
ATOM    538  H   ALA A  32      -0.978 -12.589   0.709  1.00  0.72           H  
ATOM    539  HA  ALA A  32      -3.180 -10.677   0.993  1.00  0.72           H  
ATOM    540 1HB  ALA A  32      -1.442  -9.044   0.427  1.00  0.72           H  
ATOM    541 2HB  ALA A  32      -0.884 -10.134   1.687  1.00  0.72           H  
ATOM    542 3HB  ALA A  32      -0.367 -10.380   0.038  1.00  0.72           H  
ATOM    543  N   SER A  33      -2.054 -11.440  -2.023  1.00  0.72           N  
ATOM    544  CA  SER A  33      -2.323 -11.245  -3.456  1.00  0.72           C  
ATOM    545  C   SER A  33      -1.757 -12.333  -4.367  1.00  0.72           C  
ATOM    546  O   SER A  33      -0.951 -13.155  -3.946  1.00  0.72           O  
ATOM    547  CB  SER A  33      -1.862  -9.860  -3.911  1.00  0.72           C  
ATOM    548  OG  SER A  33      -0.468  -9.659  -3.790  1.00  0.72           O  
ATOM    549  H   SER A  33      -1.329 -12.084  -1.734  1.00  0.72           H  
ATOM    550  HA  SER A  33      -3.406 -11.265  -3.583  1.00  0.72           H  
ATOM    551 1HB  SER A  33      -2.146  -9.727  -4.952  1.00  0.72           H  
ATOM    552 2HB  SER A  33      -2.385  -9.097  -3.349  1.00  0.72           H  
ATOM    553  HG  SER A  33       0.004 -10.446  -4.153  1.00  0.72           H  
ATOM    554  N   SER A  34      -2.177 -12.318  -5.645  1.00  0.72           N  
ATOM    555  CA  SER A  34      -1.666 -13.275  -6.637  1.00  0.72           C  
ATOM    556  C   SER A  34      -0.162 -13.123  -6.869  1.00  0.72           C  
ATOM    557  O   SER A  34       0.520 -14.082  -7.232  1.00  0.72           O  
ATOM    558  CB  SER A  34      -2.401 -13.090  -7.943  1.00  0.72           C  
ATOM    559  OG  SER A  34      -2.103 -11.846  -8.512  1.00  0.72           O  
ATOM    560  H   SER A  34      -2.860 -11.630  -5.930  1.00  0.72           H  
ATOM    561  HA  SER A  34      -1.852 -14.284  -6.266  1.00  0.72           H  
ATOM    562 1HB  SER A  34      -2.127 -13.886  -8.634  1.00  0.72           H  
ATOM    563 2HB  SER A  34      -3.473 -13.164  -7.765  1.00  0.72           H  
ATOM    564  HG  SER A  34      -1.214 -11.929  -8.870  1.00  0.72           H  
ATOM    565  N   LYS A  35       0.352 -11.925  -6.624  1.00  0.70           N  
ATOM    566  CA  LYS A  35       1.783 -11.692  -6.660  1.00  0.70           C  
ATOM    567  C   LYS A  35       2.209 -11.796  -5.221  1.00  0.70           C  
ATOM    568  O   LYS A  35       1.576 -11.190  -4.357  1.00  0.70           O  
ATOM    569  CB  LYS A  35       2.166 -10.319  -7.222  1.00  0.70           C  
ATOM    570  CG  LYS A  35       1.878 -10.107  -8.706  1.00  0.70           C  
ATOM    571  CD  LYS A  35       2.337  -8.709  -9.145  1.00  0.70           C  
ATOM    572  CE  LYS A  35       2.168  -8.484 -10.644  1.00  0.70           C  
ATOM    573  NZ  LYS A  35       2.585  -7.102 -11.040  1.00  0.70           N  
ATOM    574  H   LYS A  35      -0.273 -11.177  -6.374  1.00  0.70           H  
ATOM    575  HA  LYS A  35       2.280 -12.478  -7.230  1.00  0.70           H  
ATOM    576 1HB  LYS A  35       1.632  -9.546  -6.669  1.00  0.70           H  
ATOM    577 2HB  LYS A  35       3.234 -10.151  -7.064  1.00  0.70           H  
ATOM    578 1HG  LYS A  35       2.407 -10.859  -9.293  1.00  0.70           H  
ATOM    579 2HG  LYS A  35       0.809 -10.210  -8.891  1.00  0.70           H  
ATOM    580 1HD  LYS A  35       1.762  -7.953  -8.610  1.00  0.70           H  
ATOM    581 2HD  LYS A  35       3.393  -8.574  -8.896  1.00  0.70           H  
ATOM    582 1HE  LYS A  35       2.788  -9.202 -11.177  1.00  0.70           H  
ATOM    583 2HE  LYS A  35       1.126  -8.636 -10.924  1.00  0.70           H  
ATOM    584 1HZ  LYS A  35       2.482  -6.979 -12.032  1.00  0.70           H  
ATOM    585 2HZ  LYS A  35       2.017  -6.427 -10.558  1.00  0.70           H  
ATOM    586 3HZ  LYS A  35       3.572  -6.942 -10.777  1.00  0.70           H  
ATOM    587  N   HIS A  36       3.257 -12.546  -4.952  1.00  0.67           N  
ATOM    588  CA  HIS A  36       3.716 -12.696  -3.579  1.00  0.67           C  
ATOM    589  C   HIS A  36       5.152 -13.139  -3.465  1.00  0.67           C  
ATOM    590  O   HIS A  36       5.795 -13.513  -4.454  1.00  0.67           O  
ATOM    591  CB  HIS A  36       2.799 -13.638  -2.815  1.00  0.67           C  
ATOM    592  CG  HIS A  36       2.671 -14.975  -3.421  1.00  0.67           C  
ATOM    593  ND1 HIS A  36       3.571 -16.007  -3.214  1.00  0.67           N  
ATOM    594  CD2 HIS A  36       1.714 -15.462  -4.246  1.00  0.67           C  
ATOM    595  CE1 HIS A  36       3.149 -17.077  -3.904  1.00  0.67           C  
ATOM    596  NE2 HIS A  36       2.036 -16.758  -4.529  1.00  0.67           N  
ATOM    597  H   HIS A  36       3.726 -13.031  -5.702  1.00  0.67           H  
ATOM    598  HA  HIS A  36       3.653 -11.731  -3.080  1.00  0.67           H  
ATOM    599 1HB  HIS A  36       3.178 -13.757  -1.800  1.00  0.67           H  
ATOM    600 2HB  HIS A  36       1.799 -13.199  -2.732  1.00  0.67           H  
ATOM    601  HD2 HIS A  36       0.845 -14.918  -4.617  1.00  0.67           H  
ATOM    602  HE1 HIS A  36       3.614 -18.054  -3.959  1.00  0.67           H  
ATOM    603  HE2 HIS A  36       1.495 -17.369  -5.126  1.00  0.67           H  
ATOM    604  N   ASN A  37       5.632 -13.141  -2.234  1.00  0.64           N  
ATOM    605  CA  ASN A  37       6.999 -13.480  -1.925  1.00  0.64           C  
ATOM    606  C   ASN A  37       7.406 -14.946  -1.848  1.00  0.64           C  
ATOM    607  O   ASN A  37       8.588 -15.187  -1.617  1.00  0.64           O  
ATOM    608  CB  ASN A  37       7.340 -12.865  -0.579  1.00  0.64           C  
ATOM    609  CG  ASN A  37       6.591 -13.414   0.601  1.00  0.64           C  
ATOM    610  OD1 ASN A  37       5.840 -14.402   0.536  1.00  0.64           O  
ATOM    611  ND2 ASN A  37       6.788 -12.748   1.716  1.00  0.64           N  
ATOM    612  H   ASN A  37       5.040 -12.803  -1.474  1.00  0.64           H  
ATOM    613  HA  ASN A  37       7.623 -13.019  -2.689  1.00  0.64           H  
ATOM    614 1HB  ASN A  37       8.376 -13.007  -0.404  1.00  0.64           H  
ATOM    615 2HB  ASN A  37       7.164 -11.823  -0.597  1.00  0.64           H  
ATOM    616 1HD2 ASN A  37       6.342 -13.035   2.561  1.00  0.64           H  
ATOM    617 2HD2 ASN A  37       7.390 -11.924   1.699  1.00  0.64           H  
ATOM    618  N   GLU A  38       6.531 -15.932  -2.099  1.00  0.62           N  
ATOM    619  CA  GLU A  38       7.019 -17.311  -1.908  1.00  0.62           C  
ATOM    620  C   GLU A  38       8.230 -17.654  -2.777  1.00  0.62           C  
ATOM    621  O   GLU A  38       9.170 -18.328  -2.346  1.00  0.62           O  
ATOM    622  CB  GLU A  38       5.915 -18.322  -2.156  1.00  0.62           C  
ATOM    623  CG  GLU A  38       6.316 -19.761  -1.914  1.00  0.62           C  
ATOM    624  CD  GLU A  38       5.157 -20.735  -2.027  1.00  0.62           C  
ATOM    625  OE1 GLU A  38       4.097 -20.422  -1.531  1.00  0.62           O  
ATOM    626  OE2 GLU A  38       5.328 -21.779  -2.611  1.00  0.62           O  
ATOM    627  H   GLU A  38       5.551 -15.761  -2.362  1.00  0.62           H  
ATOM    628  HA  GLU A  38       7.321 -17.411  -0.865  1.00  0.62           H  
ATOM    629 1HB  GLU A  38       5.037 -18.082  -1.554  1.00  0.62           H  
ATOM    630 2HB  GLU A  38       5.648 -18.265  -3.194  1.00  0.62           H  
ATOM    631 1HG  GLU A  38       7.070 -20.023  -2.652  1.00  0.62           H  
ATOM    632 2HG  GLU A  38       6.769 -19.841  -0.924  1.00  0.62           H  
ATOM    633  N   ARG A  39       8.237 -17.183  -4.016  1.00  0.60           N  
ATOM    634  CA  ARG A  39       9.357 -17.500  -4.890  1.00  0.60           C  
ATOM    635  C   ARG A  39      10.652 -16.914  -4.338  1.00  0.60           C  
ATOM    636  O   ARG A  39      11.729 -17.512  -4.447  1.00  0.60           O  
ATOM    637  CB  ARG A  39       9.108 -16.944  -6.274  1.00  0.60           C  
ATOM    638  CG  ARG A  39       8.014 -17.645  -7.059  1.00  0.60           C  
ATOM    639  CD  ARG A  39       7.786 -17.000  -8.383  1.00  0.60           C  
ATOM    640  NE  ARG A  39       6.740 -17.669  -9.142  1.00  0.60           N  
ATOM    641  CZ  ARG A  39       6.220 -17.213 -10.300  1.00  0.60           C  
ATOM    642  NH1 ARG A  39       6.656 -16.086 -10.820  1.00  0.60           N  
ATOM    643  NH2 ARG A  39       5.272 -17.901 -10.913  1.00  0.60           N  
ATOM    644  H   ARG A  39       7.465 -16.619  -4.345  1.00  0.60           H  
ATOM    645  HA  ARG A  39       9.457 -18.584  -4.950  1.00  0.60           H  
ATOM    646 1HB  ARG A  39       8.834 -15.892  -6.195  1.00  0.60           H  
ATOM    647 2HB  ARG A  39      10.028 -16.997  -6.857  1.00  0.60           H  
ATOM    648 1HG  ARG A  39       8.295 -18.685  -7.227  1.00  0.60           H  
ATOM    649 2HG  ARG A  39       7.082 -17.607  -6.490  1.00  0.60           H  
ATOM    650 1HD  ARG A  39       7.487 -15.962  -8.232  1.00  0.60           H  
ATOM    651 2HD  ARG A  39       8.704 -17.032  -8.966  1.00  0.60           H  
ATOM    652  HE  ARG A  39       6.378 -18.540  -8.776  1.00  0.60           H  
ATOM    653 1HH1 ARG A  39       7.380 -15.560 -10.352  1.00  0.60           H  
ATOM    654 2HH1 ARG A  39       6.265 -15.747 -11.687  1.00  0.60           H  
ATOM    655 1HH2 ARG A  39       4.938 -18.767 -10.514  1.00  0.60           H  
ATOM    656 2HH2 ARG A  39       4.883 -17.561 -11.780  1.00  0.60           H  
ATOM    657  N   LEU A  40      10.534 -15.737  -3.734  1.00  0.59           N  
ATOM    658  CA  LEU A  40      11.684 -15.030  -3.226  1.00  0.59           C  
ATOM    659  C   LEU A  40      12.119 -15.641  -1.905  1.00  0.59           C  
ATOM    660  O   LEU A  40      13.311 -15.668  -1.609  1.00  0.59           O  
ATOM    661  CB  LEU A  40      11.351 -13.545  -3.075  1.00  0.59           C  
ATOM    662  CG  LEU A  40      11.529 -12.678  -4.317  1.00  0.59           C  
ATOM    663  CD1 LEU A  40      10.672 -13.235  -5.426  1.00  0.59           C  
ATOM    664  CD2 LEU A  40      11.118 -11.241  -3.984  1.00  0.59           C  
ATOM    665  H   LEU A  40       9.615 -15.328  -3.625  1.00  0.59           H  
ATOM    666  HA  LEU A  40      12.497 -15.128  -3.938  1.00  0.59           H  
ATOM    667 1HB  LEU A  40      10.319 -13.448  -2.736  1.00  0.59           H  
ATOM    668 2HB  LEU A  40      11.998 -13.129  -2.315  1.00  0.59           H  
ATOM    669  HG  LEU A  40      12.571 -12.694  -4.638  1.00  0.59           H  
ATOM    670 1HD1 LEU A  40      10.778 -12.618  -6.320  1.00  0.59           H  
ATOM    671 2HD1 LEU A  40      10.982 -14.251  -5.650  1.00  0.59           H  
ATOM    672 3HD1 LEU A  40       9.636 -13.233  -5.102  1.00  0.59           H  
ATOM    673 1HD2 LEU A  40      11.236 -10.604  -4.866  1.00  0.59           H  
ATOM    674 2HD2 LEU A  40      10.076 -11.222  -3.665  1.00  0.59           H  
ATOM    675 3HD2 LEU A  40      11.750 -10.868  -3.181  1.00  0.59           H  
ATOM    676  N   GLU A  41      11.167 -16.168  -1.121  1.00  0.59           N  
ATOM    677  CA  GLU A  41      11.504 -16.797   0.157  1.00  0.59           C  
ATOM    678  C   GLU A  41      12.422 -17.990  -0.102  1.00  0.59           C  
ATOM    679  O   GLU A  41      13.429 -18.182   0.584  1.00  0.59           O  
ATOM    680  CB  GLU A  41      10.235 -17.307   0.873  1.00  0.59           C  
ATOM    681  CG  GLU A  41       9.275 -16.256   1.449  1.00  0.59           C  
ATOM    682  CD  GLU A  41       7.957 -16.865   1.928  1.00  0.59           C  
ATOM    683  OE1 GLU A  41       7.727 -18.022   1.666  1.00  0.59           O  
ATOM    684  OE2 GLU A  41       7.192 -16.171   2.558  1.00  0.59           O  
ATOM    685  H   GLU A  41      10.193 -16.099  -1.405  1.00  0.59           H  
ATOM    686  HA  GLU A  41      12.024 -16.078   0.790  1.00  0.59           H  
ATOM    687 1HB  GLU A  41       9.662 -17.921   0.182  1.00  0.59           H  
ATOM    688 2HB  GLU A  41      10.534 -17.952   1.699  1.00  0.59           H  
ATOM    689 1HG  GLU A  41       9.758 -15.773   2.285  1.00  0.59           H  
ATOM    690 2HG  GLU A  41       9.072 -15.507   0.712  1.00  0.59           H  
ATOM    691  N   PHE A  42      12.122 -18.753  -1.160  1.00  0.59           N  
ATOM    692  CA  PHE A  42      12.959 -19.901  -1.495  1.00  0.59           C  
ATOM    693  C   PHE A  42      14.338 -19.473  -2.002  1.00  0.59           C  
ATOM    694  O   PHE A  42      15.363 -20.064  -1.625  1.00  0.59           O  
ATOM    695  CB  PHE A  42      12.262 -20.788  -2.523  1.00  0.59           C  
ATOM    696  CG  PHE A  42      11.186 -21.653  -1.938  1.00  0.59           C  
ATOM    697  CD1 PHE A  42       9.861 -21.508  -2.308  1.00  0.59           C  
ATOM    698  CD2 PHE A  42      11.511 -22.629  -1.004  1.00  0.59           C  
ATOM    699  CE1 PHE A  42       8.886 -22.324  -1.760  1.00  0.59           C  
ATOM    700  CE2 PHE A  42      10.539 -23.440  -0.456  1.00  0.59           C  
ATOM    701  CZ  PHE A  42       9.224 -23.287  -0.836  1.00  0.59           C  
ATOM    702  H   PHE A  42      11.270 -18.553  -1.694  1.00  0.59           H  
ATOM    703  HA  PHE A  42      13.102 -20.490  -0.589  1.00  0.59           H  
ATOM    704 1HB  PHE A  42      11.809 -20.154  -3.291  1.00  0.59           H  
ATOM    705 2HB  PHE A  42      12.993 -21.427  -3.012  1.00  0.59           H  
ATOM    706  HD1 PHE A  42       9.589 -20.744  -3.039  1.00  0.59           H  
ATOM    707  HD2 PHE A  42      12.553 -22.752  -0.703  1.00  0.59           H  
ATOM    708  HE1 PHE A  42       7.844 -22.208  -2.059  1.00  0.59           H  
ATOM    709  HE2 PHE A  42      10.810 -24.201   0.275  1.00  0.59           H  
ATOM    710  HZ  PHE A  42       8.453 -23.926  -0.408  1.00  0.59           H  
ATOM    711  N   LEU A  43      14.389 -18.409  -2.812  1.00  0.60           N  
ATOM    712  CA  LEU A  43      15.686 -17.927  -3.273  1.00  0.60           C  
ATOM    713  C   LEU A  43      16.499 -17.429  -2.081  1.00  0.60           C  
ATOM    714  O   LEU A  43      17.692 -17.718  -1.970  1.00  0.60           O  
ATOM    715  CB  LEU A  43      15.511 -16.779  -4.269  1.00  0.60           C  
ATOM    716  CG  LEU A  43      14.938 -17.116  -5.613  1.00  0.60           C  
ATOM    717  CD1 LEU A  43      14.638 -15.829  -6.343  1.00  0.60           C  
ATOM    718  CD2 LEU A  43      15.943 -17.945  -6.387  1.00  0.60           C  
ATOM    719  H   LEU A  43      13.528 -17.958  -3.134  1.00  0.60           H  
ATOM    720  HA  LEU A  43      16.220 -18.747  -3.749  1.00  0.60           H  
ATOM    721 1HB  LEU A  43      14.852 -16.043  -3.818  1.00  0.60           H  
ATOM    722 2HB  LEU A  43      16.482 -16.310  -4.430  1.00  0.60           H  
ATOM    723  HG  LEU A  43      14.011 -17.675  -5.492  1.00  0.60           H  
ATOM    724 1HD1 LEU A  43      14.218 -16.058  -7.319  1.00  0.60           H  
ATOM    725 2HD1 LEU A  43      13.924 -15.242  -5.774  1.00  0.60           H  
ATOM    726 3HD1 LEU A  43      15.557 -15.263  -6.462  1.00  0.60           H  
ATOM    727 1HD2 LEU A  43      15.534 -18.187  -7.368  1.00  0.60           H  
ATOM    728 2HD2 LEU A  43      16.866 -17.379  -6.507  1.00  0.60           H  
ATOM    729 3HD2 LEU A  43      16.149 -18.866  -5.842  1.00  0.60           H  
ATOM    730  N   GLY A  44      15.813 -16.755  -1.160  1.00  0.61           N  
ATOM    731  CA  GLY A  44      16.373 -16.186   0.051  1.00  0.61           C  
ATOM    732  C   GLY A  44      17.048 -17.236   0.888  1.00  0.61           C  
ATOM    733  O   GLY A  44      18.218 -17.108   1.239  1.00  0.61           O  
ATOM    734  H   GLY A  44      14.827 -16.587  -1.324  1.00  0.61           H  
ATOM    735 1HA  GLY A  44      17.060 -15.381  -0.189  1.00  0.61           H  
ATOM    736 2HA  GLY A  44      15.559 -15.773   0.620  1.00  0.61           H  
ATOM    737  N   ASP A  45      16.317 -18.303   1.175  1.00  0.62           N  
ATOM    738  CA  ASP A  45      16.820 -19.417   1.956  1.00  0.62           C  
ATOM    739  C   ASP A  45      18.091 -19.985   1.329  1.00  0.62           C  
ATOM    740  O   ASP A  45      19.100 -20.191   2.021  1.00  0.62           O  
ATOM    741  CB  ASP A  45      15.735 -20.497   2.065  1.00  0.62           C  
ATOM    742  CG  ASP A  45      16.156 -21.762   2.864  1.00  0.62           C  
ATOM    743  OD1 ASP A  45      17.123 -21.704   3.595  1.00  0.62           O  
ATOM    744  OD2 ASP A  45      15.505 -22.781   2.708  1.00  0.62           O  
ATOM    745  H   ASP A  45      15.346 -18.327   0.858  1.00  0.62           H  
ATOM    746  HA  ASP A  45      17.052 -19.059   2.960  1.00  0.62           H  
ATOM    747 1HB  ASP A  45      14.855 -20.056   2.551  1.00  0.62           H  
ATOM    748 2HB  ASP A  45      15.426 -20.796   1.061  1.00  0.62           H  
ATOM    749  N   SER A  46      18.050 -20.263   0.018  1.00  0.63           N  
ATOM    750  CA  SER A  46      19.212 -20.839  -0.648  1.00  0.63           C  
ATOM    751  C   SER A  46      20.441 -19.918  -0.616  1.00  0.63           C  
ATOM    752  O   SER A  46      21.561 -20.379  -0.355  1.00  0.63           O  
ATOM    753  CB  SER A  46      18.868 -21.139  -2.091  1.00  0.63           C  
ATOM    754  OG  SER A  46      17.879 -22.130  -2.182  1.00  0.63           O  
ATOM    755  H   SER A  46      17.198 -20.081  -0.520  1.00  0.63           H  
ATOM    756  HA  SER A  46      19.465 -21.769  -0.139  1.00  0.63           H  
ATOM    757 1HB  SER A  46      18.515 -20.225  -2.575  1.00  0.63           H  
ATOM    758 2HB  SER A  46      19.763 -21.462  -2.616  1.00  0.63           H  
ATOM    759  HG  SER A  46      17.055 -21.704  -1.885  1.00  0.63           H  
ATOM    760  N   ILE A  47      20.233 -18.617  -0.845  1.00  0.64           N  
ATOM    761  CA  ILE A  47      21.340 -17.667  -0.884  1.00  0.64           C  
ATOM    762  C   ILE A  47      21.867 -17.363   0.503  1.00  0.64           C  
ATOM    763  O   ILE A  47      23.078 -17.289   0.707  1.00  0.64           O  
ATOM    764  CB  ILE A  47      20.965 -16.391  -1.635  1.00  0.64           C  
ATOM    765  CG1 ILE A  47      20.627 -16.745  -3.076  1.00  0.64           C  
ATOM    766  CG2 ILE A  47      22.110 -15.458  -1.615  1.00  0.64           C  
ATOM    767  CD1 ILE A  47      21.763 -17.418  -3.805  1.00  0.64           C  
ATOM    768  H   ILE A  47      19.287 -18.287  -1.046  1.00  0.64           H  
ATOM    769  HA  ILE A  47      22.149 -18.125  -1.446  1.00  0.64           H  
ATOM    770  HB  ILE A  47      20.082 -15.929  -1.184  1.00  0.64           H  
ATOM    771 1HG1 ILE A  47      19.785 -17.418  -3.091  1.00  0.64           H  
ATOM    772 2HG1 ILE A  47      20.353 -15.840  -3.604  1.00  0.64           H  
ATOM    773 1HG2 ILE A  47      21.830 -14.597  -2.185  1.00  0.64           H  
ATOM    774 2HG2 ILE A  47      22.354 -15.183  -0.588  1.00  0.64           H  
ATOM    775 3HG2 ILE A  47      22.964 -15.940  -2.075  1.00  0.64           H  
ATOM    776 1HD1 ILE A  47      21.453 -17.646  -4.823  1.00  0.64           H  
ATOM    777 2HD1 ILE A  47      22.622 -16.758  -3.828  1.00  0.64           H  
ATOM    778 3HD1 ILE A  47      22.029 -18.342  -3.293  1.00  0.64           H  
ATOM    779  N   LEU A  48      20.972 -17.212   1.462  1.00  0.65           N  
ATOM    780  CA  LEU A  48      21.359 -16.997   2.837  1.00  0.65           C  
ATOM    781  C   LEU A  48      22.214 -18.152   3.327  1.00  0.65           C  
ATOM    782  O   LEU A  48      23.296 -17.938   3.876  1.00  0.65           O  
ATOM    783  CB  LEU A  48      20.118 -16.873   3.713  1.00  0.65           C  
ATOM    784  CG  LEU A  48      20.365 -16.775   5.173  1.00  0.65           C  
ATOM    785  CD1 LEU A  48      21.164 -15.533   5.507  1.00  0.65           C  
ATOM    786  CD2 LEU A  48      19.043 -16.788   5.874  1.00  0.65           C  
ATOM    787  H   LEU A  48      19.985 -17.262   1.242  1.00  0.65           H  
ATOM    788  HA  LEU A  48      21.938 -16.090   2.899  1.00  0.65           H  
ATOM    789 1HB  LEU A  48      19.551 -16.009   3.398  1.00  0.65           H  
ATOM    790 2HB  LEU A  48      19.494 -17.757   3.547  1.00  0.65           H  
ATOM    791  HG  LEU A  48      20.941 -17.621   5.471  1.00  0.65           H  
ATOM    792 1HD1 LEU A  48      21.348 -15.502   6.578  1.00  0.65           H  
ATOM    793 2HD1 LEU A  48      22.106 -15.568   4.978  1.00  0.65           H  
ATOM    794 3HD1 LEU A  48      20.620 -14.650   5.213  1.00  0.65           H  
ATOM    795 1HD2 LEU A  48      19.198 -16.742   6.952  1.00  0.65           H  
ATOM    796 2HD2 LEU A  48      18.467 -15.928   5.543  1.00  0.65           H  
ATOM    797 3HD2 LEU A  48      18.496 -17.707   5.624  1.00  0.65           H  
ATOM    798  N   SER A  49      21.759 -19.389   3.103  1.00  0.66           N  
ATOM    799  CA  SER A  49      22.522 -20.543   3.545  1.00  0.66           C  
ATOM    800  C   SER A  49      23.897 -20.569   2.878  1.00  0.66           C  
ATOM    801  O   SER A  49      24.899 -20.819   3.546  1.00  0.66           O  
ATOM    802  CB  SER A  49      21.763 -21.810   3.222  1.00  0.66           C  
ATOM    803  OG  SER A  49      20.560 -21.875   3.939  1.00  0.66           O  
ATOM    804  H   SER A  49      20.859 -19.541   2.641  1.00  0.66           H  
ATOM    805  HA  SER A  49      22.666 -20.478   4.617  1.00  0.66           H  
ATOM    806 1HB  SER A  49      21.549 -21.843   2.150  1.00  0.66           H  
ATOM    807 2HB  SER A  49      22.380 -22.671   3.461  1.00  0.66           H  
ATOM    808  HG  SER A  49      19.940 -21.249   3.478  1.00  0.66           H  
ATOM    809  N   TYR A  50      23.960 -20.260   1.575  1.00  0.67           N  
ATOM    810  CA  TYR A  50      25.230 -20.183   0.851  1.00  0.67           C  
ATOM    811  C   TYR A  50      26.184 -19.169   1.473  1.00  0.67           C  
ATOM    812  O   TYR A  50      27.336 -19.496   1.781  1.00  0.67           O  
ATOM    813  CB  TYR A  50      24.937 -19.834  -0.614  1.00  0.67           C  
ATOM    814  CG  TYR A  50      26.105 -19.463  -1.492  1.00  0.67           C  
ATOM    815  CD1 TYR A  50      26.947 -20.415  -2.040  1.00  0.67           C  
ATOM    816  CD2 TYR A  50      26.302 -18.117  -1.769  1.00  0.67           C  
ATOM    817  CE1 TYR A  50      27.992 -20.006  -2.862  1.00  0.67           C  
ATOM    818  CE2 TYR A  50      27.332 -17.707  -2.571  1.00  0.67           C  
ATOM    819  CZ  TYR A  50      28.179 -18.640  -3.122  1.00  0.67           C  
ATOM    820  OH  TYR A  50      29.217 -18.227  -3.932  1.00  0.67           O  
ATOM    821  H   TYR A  50      23.099 -20.091   1.053  1.00  0.67           H  
ATOM    822  HA  TYR A  50      25.709 -21.160   0.893  1.00  0.67           H  
ATOM    823 1HB  TYR A  50      24.427 -20.678  -1.078  1.00  0.67           H  
ATOM    824 2HB  TYR A  50      24.244 -19.011  -0.641  1.00  0.67           H  
ATOM    825  HD1 TYR A  50      26.791 -21.473  -1.831  1.00  0.67           H  
ATOM    826  HD2 TYR A  50      25.629 -17.387  -1.342  1.00  0.67           H  
ATOM    827  HE1 TYR A  50      28.662 -20.746  -3.299  1.00  0.67           H  
ATOM    828  HE2 TYR A  50      27.477 -16.646  -2.775  1.00  0.67           H  
ATOM    829  HH  TYR A  50      29.252 -17.265  -3.945  1.00  0.67           H  
ATOM    830  N   VAL A  51      25.703 -17.945   1.675  1.00  0.67           N  
ATOM    831  CA  VAL A  51      26.526 -16.883   2.228  1.00  0.67           C  
ATOM    832  C   VAL A  51      26.986 -17.134   3.651  1.00  0.67           C  
ATOM    833  O   VAL A  51      28.172 -16.963   3.962  1.00  0.67           O  
ATOM    834  CB  VAL A  51      25.782 -15.551   2.159  1.00  0.67           C  
ATOM    835  CG1 VAL A  51      26.538 -14.527   2.946  1.00  0.67           C  
ATOM    836  CG2 VAL A  51      25.664 -15.114   0.680  1.00  0.67           C  
ATOM    837  H   VAL A  51      24.737 -17.742   1.416  1.00  0.67           H  
ATOM    838  HA  VAL A  51      27.413 -16.797   1.599  1.00  0.67           H  
ATOM    839  HB  VAL A  51      24.782 -15.657   2.593  1.00  0.67           H  
ATOM    840 1HG1 VAL A  51      26.040 -13.584   2.897  1.00  0.67           H  
ATOM    841 2HG1 VAL A  51      26.596 -14.850   3.977  1.00  0.67           H  
ATOM    842 3HG1 VAL A  51      27.523 -14.430   2.553  1.00  0.67           H  
ATOM    843 1HG2 VAL A  51      25.147 -14.176   0.605  1.00  0.67           H  
ATOM    844 2HG2 VAL A  51      26.661 -15.010   0.247  1.00  0.67           H  
ATOM    845 3HG2 VAL A  51      25.108 -15.862   0.137  1.00  0.67           H  
ATOM    846  N   ILE A  52      26.073 -17.560   4.513  1.00  0.68           N  
ATOM    847  CA  ILE A  52      26.451 -17.831   5.880  1.00  0.68           C  
ATOM    848  C   ILE A  52      27.385 -19.014   5.963  1.00  0.68           C  
ATOM    849  O   ILE A  52      28.365 -18.970   6.709  1.00  0.68           O  
ATOM    850  CB  ILE A  52      25.229 -18.060   6.762  1.00  0.68           C  
ATOM    851  CG1 ILE A  52      24.415 -16.755   6.859  1.00  0.68           C  
ATOM    852  CG2 ILE A  52      25.655 -18.580   8.110  1.00  0.68           C  
ATOM    853  CD1 ILE A  52      25.186 -15.588   7.455  1.00  0.68           C  
ATOM    854  H   ILE A  52      25.106 -17.697   4.217  1.00  0.68           H  
ATOM    855  HA  ILE A  52      26.978 -16.961   6.266  1.00  0.68           H  
ATOM    856  HB  ILE A  52      24.582 -18.801   6.282  1.00  0.68           H  
ATOM    857 1HG1 ILE A  52      24.097 -16.477   5.857  1.00  0.68           H  
ATOM    858 2HG1 ILE A  52      23.532 -16.926   7.471  1.00  0.68           H  
ATOM    859 1HG2 ILE A  52      24.778 -18.758   8.711  1.00  0.68           H  
ATOM    860 2HG2 ILE A  52      26.201 -19.509   7.980  1.00  0.68           H  
ATOM    861 3HG2 ILE A  52      26.291 -17.851   8.591  1.00  0.68           H  
ATOM    862 1HD1 ILE A  52      24.546 -14.715   7.473  1.00  0.68           H  
ATOM    863 2HD1 ILE A  52      25.501 -15.832   8.473  1.00  0.68           H  
ATOM    864 3HD1 ILE A  52      26.062 -15.380   6.844  1.00  0.68           H  
ATOM    865  N   ALA A  53      27.116 -20.073   5.199  1.00  0.68           N  
ATOM    866  CA  ALA A  53      28.003 -21.212   5.247  1.00  0.68           C  
ATOM    867  C   ALA A  53      29.399 -20.807   4.825  1.00  0.68           C  
ATOM    868  O   ALA A  53      30.371 -21.179   5.483  1.00  0.68           O  
ATOM    869  CB  ALA A  53      27.501 -22.310   4.336  1.00  0.68           C  
ATOM    870  H   ALA A  53      26.304 -20.105   4.585  1.00  0.68           H  
ATOM    871  HA  ALA A  53      28.040 -21.575   6.272  1.00  0.68           H  
ATOM    872 1HB  ALA A  53      28.167 -23.161   4.391  1.00  0.68           H  
ATOM    873 2HB  ALA A  53      26.508 -22.604   4.635  1.00  0.68           H  
ATOM    874 3HB  ALA A  53      27.470 -21.934   3.309  1.00  0.68           H  
ATOM    875  N   ASN A  54      29.515 -19.988   3.772  1.00  0.69           N  
ATOM    876  CA  ASN A  54      30.836 -19.589   3.322  1.00  0.69           C  
ATOM    877  C   ASN A  54      31.535 -18.781   4.393  1.00  0.69           C  
ATOM    878  O   ASN A  54      32.714 -19.007   4.677  1.00  0.69           O  
ATOM    879  CB  ASN A  54      30.746 -18.807   2.029  1.00  0.69           C  
ATOM    880  CG  ASN A  54      30.417 -19.677   0.859  1.00  0.69           C  
ATOM    881  OD1 ASN A  54      30.592 -20.903   0.892  1.00  0.69           O  
ATOM    882  ND2 ASN A  54      29.946 -19.073  -0.186  1.00  0.69           N  
ATOM    883  H   ASN A  54      28.692 -19.683   3.247  1.00  0.69           H  
ATOM    884  HA  ASN A  54      31.432 -20.479   3.142  1.00  0.69           H  
ATOM    885 1HB  ASN A  54      29.969 -18.043   2.126  1.00  0.69           H  
ATOM    886 2HB  ASN A  54      31.690 -18.296   1.841  1.00  0.69           H  
ATOM    887 1HD2 ASN A  54      29.707 -19.609  -0.995  1.00  0.69           H  
ATOM    888 2HD2 ASN A  54      29.818 -18.082  -0.177  1.00  0.69           H  
ATOM    889  N   ALA A  55      30.805 -17.874   5.039  1.00  0.70           N  
ATOM    890  CA  ALA A  55      31.407 -17.064   6.080  1.00  0.70           C  
ATOM    891  C   ALA A  55      31.931 -17.939   7.209  1.00  0.70           C  
ATOM    892  O   ALA A  55      33.031 -17.705   7.724  1.00  0.70           O  
ATOM    893  CB  ALA A  55      30.395 -16.075   6.592  1.00  0.70           C  
ATOM    894  H   ALA A  55      29.829 -17.718   4.778  1.00  0.70           H  
ATOM    895  HA  ALA A  55      32.250 -16.526   5.649  1.00  0.70           H  
ATOM    896 1HB  ALA A  55      30.848 -15.446   7.349  1.00  0.70           H  
ATOM    897 2HB  ALA A  55      30.084 -15.482   5.756  1.00  0.70           H  
ATOM    898 3HB  ALA A  55      29.539 -16.603   7.015  1.00  0.70           H  
ATOM    899  N   LEU A  56      31.172 -18.978   7.559  1.00  0.71           N  
ATOM    900  CA  LEU A  56      31.578 -19.900   8.603  1.00  0.71           C  
ATOM    901  C   LEU A  56      32.779 -20.740   8.176  1.00  0.71           C  
ATOM    902  O   LEU A  56      33.668 -20.993   8.986  1.00  0.71           O  
ATOM    903  CB  LEU A  56      30.407 -20.791   8.982  1.00  0.71           C  
ATOM    904  CG  LEU A  56      29.242 -20.087   9.707  1.00  0.71           C  
ATOM    905  CD1 LEU A  56      28.114 -21.029   9.812  1.00  0.71           C  
ATOM    906  CD2 LEU A  56      29.682 -19.651  11.078  1.00  0.71           C  
ATOM    907  H   LEU A  56      30.268 -19.113   7.102  1.00  0.71           H  
ATOM    908  HA  LEU A  56      31.861 -19.318   9.477  1.00  0.71           H  
ATOM    909 1HB  LEU A  56      30.007 -21.236   8.072  1.00  0.71           H  
ATOM    910 2HB  LEU A  56      30.771 -21.592   9.624  1.00  0.71           H  
ATOM    911  HG  LEU A  56      28.915 -19.219   9.138  1.00  0.71           H  
ATOM    912 1HD1 LEU A  56      27.297 -20.536  10.325  1.00  0.71           H  
ATOM    913 2HD1 LEU A  56      27.800 -21.324   8.813  1.00  0.71           H  
ATOM    914 3HD1 LEU A  56      28.423 -21.902  10.362  1.00  0.71           H  
ATOM    915 1HD2 LEU A  56      28.853 -19.170  11.591  1.00  0.71           H  
ATOM    916 2HD2 LEU A  56      30.001 -20.513  11.644  1.00  0.71           H  
ATOM    917 3HD2 LEU A  56      30.506 -18.951  10.977  1.00  0.71           H  
ATOM    918  N   TYR A  57      32.849 -21.132   6.898  1.00  0.74           N  
ATOM    919  CA  TYR A  57      33.987 -21.929   6.437  1.00  0.74           C  
ATOM    920  C   TYR A  57      35.261 -21.093   6.432  1.00  0.74           C  
ATOM    921  O   TYR A  57      36.349 -21.603   6.702  1.00  0.74           O  
ATOM    922  CB  TYR A  57      33.772 -22.472   5.007  1.00  0.74           C  
ATOM    923  CG  TYR A  57      32.842 -23.689   4.840  1.00  0.74           C  
ATOM    924  CD1 TYR A  57      31.619 -23.578   4.194  1.00  0.74           C  
ATOM    925  CD2 TYR A  57      33.238 -24.920   5.302  1.00  0.74           C  
ATOM    926  CE1 TYR A  57      30.802 -24.682   4.034  1.00  0.74           C  
ATOM    927  CE2 TYR A  57      32.417 -26.021   5.129  1.00  0.74           C  
ATOM    928  CZ  TYR A  57      31.213 -25.911   4.513  1.00  0.74           C  
ATOM    929  OH  TYR A  57      30.404 -27.030   4.358  1.00  0.74           O  
ATOM    930  H   TYR A  57      32.084 -20.915   6.258  1.00  0.74           H  
ATOM    931  HA  TYR A  57      34.131 -22.763   7.125  1.00  0.74           H  
ATOM    932 1HB  TYR A  57      33.369 -21.664   4.392  1.00  0.74           H  
ATOM    933 2HB  TYR A  57      34.739 -22.733   4.585  1.00  0.74           H  
ATOM    934  HD1 TYR A  57      31.302 -22.626   3.806  1.00  0.74           H  
ATOM    935  HD2 TYR A  57      34.203 -25.031   5.801  1.00  0.74           H  
ATOM    936  HE1 TYR A  57      29.847 -24.583   3.526  1.00  0.74           H  
ATOM    937  HE2 TYR A  57      32.728 -26.989   5.484  1.00  0.74           H  
ATOM    938  HH  TYR A  57      30.802 -27.814   4.823  1.00  0.74           H  
ATOM    939  N   HIS A  58      35.131 -19.795   6.147  1.00  0.79           N  
ATOM    940  CA  HIS A  58      36.294 -18.920   6.126  1.00  0.79           C  
ATOM    941  C   HIS A  58      36.741 -18.559   7.542  1.00  0.79           C  
ATOM    942  O   HIS A  58      37.938 -18.510   7.830  1.00  0.79           O  
ATOM    943  CB  HIS A  58      36.008 -17.628   5.343  1.00  0.79           C  
ATOM    944  CG  HIS A  58      35.824 -17.818   3.850  1.00  0.79           C  
ATOM    945  ND1 HIS A  58      36.828 -18.290   3.030  1.00  0.79           N  
ATOM    946  CD2 HIS A  58      34.766 -17.565   3.039  1.00  0.79           C  
ATOM    947  CE1 HIS A  58      36.389 -18.335   1.782  1.00  0.79           C  
ATOM    948  NE2 HIS A  58      35.142 -17.900   1.761  1.00  0.79           N  
ATOM    949  H   HIS A  58      34.212 -19.426   5.898  1.00  0.79           H  
ATOM    950  HA  HIS A  58      37.122 -19.432   5.640  1.00  0.79           H  
ATOM    951 1HB  HIS A  58      35.091 -17.177   5.735  1.00  0.79           H  
ATOM    952 2HB  HIS A  58      36.816 -16.919   5.504  1.00  0.79           H  
ATOM    953  HD1 HIS A  58      37.749 -18.554   3.315  1.00  0.79           H  
ATOM    954  HD2 HIS A  58      33.768 -17.172   3.227  1.00  0.79           H  
ATOM    955  HE1 HIS A  58      37.036 -18.687   0.979  1.00  0.79           H  
ATOM    956  N   ARG A  59      35.777 -18.310   8.433  1.00  0.89           N  
ATOM    957  CA  ARG A  59      36.081 -17.937   9.809  1.00  0.89           C  
ATOM    958  C   ARG A  59      36.537 -19.113  10.665  1.00  0.89           C  
ATOM    959  O   ARG A  59      37.418 -18.959  11.516  1.00  0.89           O  
ATOM    960  CB  ARG A  59      34.891 -17.256  10.464  1.00  0.89           C  
ATOM    961  CG  ARG A  59      35.166 -16.742  11.876  1.00  0.89           C  
ATOM    962  CD  ARG A  59      34.110 -15.798  12.358  1.00  0.89           C  
ATOM    963  NE  ARG A  59      34.305 -15.411  13.759  1.00  0.89           N  
ATOM    964  CZ  ARG A  59      35.230 -14.526  14.202  1.00  0.89           C  
ATOM    965  NH1 ARG A  59      36.079 -13.980  13.353  1.00  0.89           N  
ATOM    966  NH2 ARG A  59      35.287 -14.199  15.495  1.00  0.89           N  
ATOM    967  H   ARG A  59      34.800 -18.341   8.145  1.00  0.89           H  
ATOM    968  HA  ARG A  59      36.892 -17.212   9.782  1.00  0.89           H  
ATOM    969 1HB  ARG A  59      34.565 -16.419   9.851  1.00  0.89           H  
ATOM    970 2HB  ARG A  59      34.060 -17.962  10.517  1.00  0.89           H  
ATOM    971 1HG  ARG A  59      35.226 -17.581  12.551  1.00  0.89           H  
ATOM    972 2HG  ARG A  59      36.118 -16.215  11.881  1.00  0.89           H  
ATOM    973 1HD  ARG A  59      34.126 -14.893  11.752  1.00  0.89           H  
ATOM    974 2HD  ARG A  59      33.131 -16.269  12.270  1.00  0.89           H  
ATOM    975  HE  ARG A  59      33.664 -15.805  14.446  1.00  0.89           H  
ATOM    976 1HH1 ARG A  59      36.038 -14.221  12.373  1.00  0.89           H  
ATOM    977 2HH1 ARG A  59      36.767 -13.319  13.681  1.00  0.89           H  
ATOM    978 1HH2 ARG A  59      34.598 -14.582  16.170  1.00  0.89           H  
ATOM    979 2HH2 ARG A  59      35.977 -13.537  15.815  1.00  0.89           H  
ATOM    980  N   PHE A  60      35.948 -20.289  10.454  1.00  1.04           N  
ATOM    981  CA  PHE A  60      36.271 -21.442  11.269  1.00  1.04           C  
ATOM    982  C   PHE A  60      36.661 -22.682  10.421  1.00  1.04           C  
ATOM    983  O   PHE A  60      36.023 -23.731  10.547  1.00  1.04           O  
ATOM    984  CB  PHE A  60      35.022 -21.798  12.057  1.00  1.04           C  
ATOM    985  CG  PHE A  60      34.415 -20.696  12.888  1.00  1.04           C  
ATOM    986  CD1 PHE A  60      33.209 -20.126  12.496  1.00  1.04           C  
ATOM    987  CD2 PHE A  60      35.009 -20.237  14.044  1.00  1.04           C  
ATOM    988  CE1 PHE A  60      32.610 -19.135  13.246  1.00  1.04           C  
ATOM    989  CE2 PHE A  60      34.405 -19.239  14.790  1.00  1.04           C  
ATOM    990  CZ  PHE A  60      33.203 -18.697  14.385  1.00  1.04           C  
ATOM    991  H   PHE A  60      35.229 -20.391   9.743  1.00  1.04           H  
ATOM    992  HA  PHE A  60      37.076 -21.186  11.955  1.00  1.04           H  
ATOM    993 1HB  PHE A  60      34.261 -22.159  11.363  1.00  1.04           H  
ATOM    994 2HB  PHE A  60      35.257 -22.588  12.706  1.00  1.04           H  
ATOM    995  HD1 PHE A  60      32.733 -20.483  11.579  1.00  1.04           H  
ATOM    996  HD2 PHE A  60      35.955 -20.669  14.371  1.00  1.04           H  
ATOM    997  HE1 PHE A  60      31.666 -18.701  12.939  1.00  1.04           H  
ATOM    998  HE2 PHE A  60      34.872 -18.878  15.708  1.00  1.04           H  
ATOM    999  HZ  PHE A  60      32.728 -17.913  14.979  1.00  1.04           H  
ATOM   1000  N   PRO A  61      37.765 -22.641   9.647  1.00  1.24           N  
ATOM   1001  CA  PRO A  61      38.187 -23.661   8.689  1.00  1.24           C  
ATOM   1002  C   PRO A  61      38.593 -25.005   9.291  1.00  1.24           C  
ATOM   1003  O   PRO A  61      38.662 -26.011   8.586  1.00  1.24           O  
ATOM   1004  CB  PRO A  61      39.401 -23.003   8.023  1.00  1.24           C  
ATOM   1005  CG  PRO A  61      39.912 -22.012   9.041  1.00  1.24           C  
ATOM   1006  CD  PRO A  61      38.681 -21.493   9.721  1.00  1.24           C  
ATOM   1007  HA  PRO A  61      37.379 -23.799   7.953  1.00  1.24           H  
ATOM   1008 1HB  PRO A  61      40.142 -23.768   7.756  1.00  1.24           H  
ATOM   1009 2HB  PRO A  61      39.083 -22.516   7.085  1.00  1.24           H  
ATOM   1010 1HG  PRO A  61      40.609 -22.498   9.733  1.00  1.24           H  
ATOM   1011 2HG  PRO A  61      40.472 -21.211   8.535  1.00  1.24           H  
ATOM   1012 1HD  PRO A  61      38.917 -21.207  10.749  1.00  1.24           H  
ATOM   1013 2HD  PRO A  61      38.291 -20.661   9.132  1.00  1.24           H  
ATOM   1014  N   ARG A  62      38.895 -25.023  10.587  1.00  1.50           N  
ATOM   1015  CA  ARG A  62      39.348 -26.242  11.254  1.00  1.50           C  
ATOM   1016  C   ARG A  62      38.232 -27.005  11.960  1.00  1.50           C  
ATOM   1017  O   ARG A  62      38.483 -28.005  12.633  1.00  1.50           O  
ATOM   1018  CB  ARG A  62      40.424 -25.906  12.269  1.00  1.50           C  
ATOM   1019  CG  ARG A  62      41.707 -25.342  11.671  1.00  1.50           C  
ATOM   1020  CD  ARG A  62      42.731 -25.052  12.717  1.00  1.50           C  
ATOM   1021  NE  ARG A  62      43.957 -24.513  12.143  1.00  1.50           N  
ATOM   1022  CZ  ARG A  62      45.063 -24.198  12.848  1.00  1.50           C  
ATOM   1023  NH1 ARG A  62      45.087 -24.373  14.151  1.00  1.50           N  
ATOM   1024  NH2 ARG A  62      46.125 -23.714  12.227  1.00  1.50           N  
ATOM   1025  H   ARG A  62      38.818 -24.176  11.128  1.00  1.50           H  
ATOM   1026  HA  ARG A  62      39.782 -26.897  10.499  1.00  1.50           H  
ATOM   1027 1HB  ARG A  62      40.036 -25.174  12.976  1.00  1.50           H  
ATOM   1028 2HB  ARG A  62      40.684 -26.801  12.833  1.00  1.50           H  
ATOM   1029 1HG  ARG A  62      42.126 -26.063  10.969  1.00  1.50           H  
ATOM   1030 2HG  ARG A  62      41.483 -24.415  11.145  1.00  1.50           H  
ATOM   1031 1HD  ARG A  62      42.334 -24.322  13.421  1.00  1.50           H  
ATOM   1032 2HD  ARG A  62      42.978 -25.970  13.248  1.00  1.50           H  
ATOM   1033  HE  ARG A  62      43.980 -24.364  11.143  1.00  1.50           H  
ATOM   1034 1HH1 ARG A  62      44.275 -24.743  14.626  1.00  1.50           H  
ATOM   1035 2HH1 ARG A  62      45.915 -24.137  14.677  1.00  1.50           H  
ATOM   1036 1HH2 ARG A  62      46.108 -23.580  11.226  1.00  1.50           H  
ATOM   1037 2HH2 ARG A  62      46.953 -23.479  12.754  1.00  1.50           H  
ATOM   1038  N   VAL A  63      37.010 -26.521  11.833  1.00  1.78           N  
ATOM   1039  CA  VAL A  63      35.871 -27.121  12.507  1.00  1.78           C  
ATOM   1040  C   VAL A  63      35.239 -28.254  11.710  1.00  1.78           C  
ATOM   1041  O   VAL A  63      35.207 -28.225  10.488  1.00  1.78           O  
ATOM   1042  CB  VAL A  63      34.857 -26.031  12.829  1.00  1.78           C  
ATOM   1043  CG1 VAL A  63      33.603 -26.582  13.449  1.00  1.78           C  
ATOM   1044  CG2 VAL A  63      35.495 -25.089  13.757  1.00  1.78           C  
ATOM   1045  H   VAL A  63      36.845 -25.691  11.259  1.00  1.78           H  
ATOM   1046  HA  VAL A  63      36.221 -27.532  13.454  1.00  1.78           H  
ATOM   1047  HB  VAL A  63      34.580 -25.515  11.909  1.00  1.78           H  
ATOM   1048 1HG1 VAL A  63      32.923 -25.771  13.662  1.00  1.78           H  
ATOM   1049 2HG1 VAL A  63      33.133 -27.261  12.782  1.00  1.78           H  
ATOM   1050 3HG1 VAL A  63      33.850 -27.099  14.375  1.00  1.78           H  
ATOM   1051 1HG2 VAL A  63      34.798 -24.326  13.962  1.00  1.78           H  
ATOM   1052 2HG2 VAL A  63      35.767 -25.603  14.679  1.00  1.78           H  
ATOM   1053 3HG2 VAL A  63      36.387 -24.667  13.296  1.00  1.78           H  
ATOM   1054  N   ASP A  64      34.827 -29.312  12.403  1.00  1.99           N  
ATOM   1055  CA  ASP A  64      34.142 -30.442  11.771  1.00  1.99           C  
ATOM   1056  C   ASP A  64      32.865 -29.982  11.062  1.00  1.99           C  
ATOM   1057  O   ASP A  64      32.176 -29.072  11.533  1.00  1.99           O  
ATOM   1058  CB  ASP A  64      33.762 -31.518  12.792  1.00  1.99           C  
ATOM   1059  CG  ASP A  64      33.295 -32.840  12.131  1.00  1.99           C  
ATOM   1060  OD1 ASP A  64      34.142 -33.652  11.842  1.00  1.99           O  
ATOM   1061  OD2 ASP A  64      32.112 -32.994  11.861  1.00  1.99           O  
ATOM   1062  H   ASP A  64      34.945 -29.307  13.406  1.00  1.99           H  
ATOM   1063  HA  ASP A  64      34.809 -30.879  11.026  1.00  1.99           H  
ATOM   1064 1HB  ASP A  64      34.621 -31.732  13.428  1.00  1.99           H  
ATOM   1065 2HB  ASP A  64      32.965 -31.143  13.437  1.00  1.99           H  
ATOM   1066  N   GLU A  65      32.497 -30.672   9.983  1.00  2.09           N  
ATOM   1067  CA  GLU A  65      31.296 -30.326   9.220  1.00  2.09           C  
ATOM   1068  C   GLU A  65      30.033 -30.411  10.084  1.00  2.09           C  
ATOM   1069  O   GLU A  65      29.062 -29.679   9.846  1.00  2.09           O  
ATOM   1070  CB  GLU A  65      31.131 -31.264   8.018  1.00  2.09           C  
ATOM   1071  CG  GLU A  65      32.171 -31.134   6.879  1.00  2.09           C  
ATOM   1072  CD  GLU A  65      32.148 -29.824   6.110  1.00  2.09           C  
ATOM   1073  OE1 GLU A  65      31.093 -29.390   5.688  1.00  2.09           O  
ATOM   1074  OE2 GLU A  65      33.203 -29.279   5.920  1.00  2.09           O  
ATOM   1075  H   GLU A  65      33.077 -31.441   9.671  1.00  2.09           H  
ATOM   1076  HA  GLU A  65      31.392 -29.309   8.865  1.00  2.09           H  
ATOM   1077 1HB  GLU A  65      31.164 -32.295   8.371  1.00  2.09           H  
ATOM   1078 2HB  GLU A  65      30.146 -31.107   7.579  1.00  2.09           H  
ATOM   1079 1HG  GLU A  65      33.163 -31.255   7.316  1.00  2.09           H  
ATOM   1080 2HG  GLU A  65      32.017 -31.955   6.179  1.00  2.09           H  
ATOM   1081  N   GLY A  66      30.016 -31.315  11.068  1.00  2.06           N  
ATOM   1082  CA  GLY A  66      28.859 -31.444  11.939  1.00  2.06           C  
ATOM   1083  C   GLY A  66      28.612 -30.120  12.657  1.00  2.06           C  
ATOM   1084  O   GLY A  66      27.524 -29.538  12.569  1.00  2.06           O  
ATOM   1085  H   GLY A  66      30.834 -31.907  11.244  1.00  2.06           H  
ATOM   1086 1HA  GLY A  66      27.985 -31.725  11.354  1.00  2.06           H  
ATOM   1087 2HA  GLY A  66      29.042 -32.235  12.667  1.00  2.06           H  
ATOM   1088  N   ASP A  67      29.636 -29.633  13.362  1.00  1.91           N  
ATOM   1089  CA  ASP A  67      29.508 -28.374  14.081  1.00  1.91           C  
ATOM   1090  C   ASP A  67      29.274 -27.196  13.135  1.00  1.91           C  
ATOM   1091  O   ASP A  67      28.511 -26.289  13.470  1.00  1.91           O  
ATOM   1092  CB  ASP A  67      30.719 -28.104  14.983  1.00  1.91           C  
ATOM   1093  CG  ASP A  67      30.786 -29.000  16.275  1.00  1.91           C  
ATOM   1094  OD1 ASP A  67      29.807 -29.688  16.589  1.00  1.91           O  
ATOM   1095  OD2 ASP A  67      31.796 -28.943  16.955  1.00  1.91           O  
ATOM   1096  H   ASP A  67      30.509 -30.141  13.378  1.00  1.91           H  
ATOM   1097  HA  ASP A  67      28.639 -28.449  14.731  1.00  1.91           H  
ATOM   1098 1HB  ASP A  67      31.613 -28.301  14.405  1.00  1.91           H  
ATOM   1099 2HB  ASP A  67      30.738 -27.051  15.268  1.00  1.91           H  
ATOM   1100  N   MET A  68      29.890 -27.199  11.941  1.00  1.70           N  
ATOM   1101  CA  MET A  68      29.659 -26.067  11.042  1.00  1.70           C  
ATOM   1102  C   MET A  68      28.215 -26.034  10.573  1.00  1.70           C  
ATOM   1103  O   MET A  68      27.622 -24.958  10.436  1.00  1.70           O  
ATOM   1104  CB  MET A  68      30.615 -26.066   9.850  1.00  1.70           C  
ATOM   1105  CG  MET A  68      32.050 -25.762  10.227  1.00  1.70           C  
ATOM   1106  SD  MET A  68      33.139 -25.483   8.873  1.00  1.70           S  
ATOM   1107  CE  MET A  68      33.146 -27.126   8.243  1.00  1.70           C  
ATOM   1108  H   MET A  68      30.530 -27.953  11.680  1.00  1.70           H  
ATOM   1109  HA  MET A  68      29.815 -25.161  11.599  1.00  1.70           H  
ATOM   1110 1HB  MET A  68      30.592 -27.044   9.370  1.00  1.70           H  
ATOM   1111 2HB  MET A  68      30.289 -25.329   9.116  1.00  1.70           H  
ATOM   1112 1HG  MET A  68      32.105 -24.917  10.866  1.00  1.70           H  
ATOM   1113 2HG  MET A  68      32.426 -26.616  10.763  1.00  1.70           H  
ATOM   1114 1HE  MET A  68      33.832 -27.198   7.407  1.00  1.70           H  
ATOM   1115 2HE  MET A  68      33.454 -27.809   9.002  1.00  1.70           H  
ATOM   1116 3HE  MET A  68      32.143 -27.387   7.916  1.00  1.70           H  
ATOM   1117  N   SER A  69      27.623 -27.210  10.362  1.00  1.50           N  
ATOM   1118  CA  SER A  69      26.236 -27.281   9.946  1.00  1.50           C  
ATOM   1119  C   SER A  69      25.352 -26.703  11.048  1.00  1.50           C  
ATOM   1120  O   SER A  69      24.411 -25.951  10.769  1.00  1.50           O  
ATOM   1121  CB  SER A  69      25.855 -28.719   9.660  1.00  1.50           C  
ATOM   1122  OG  SER A  69      26.586 -29.223   8.571  1.00  1.50           O  
ATOM   1123  H   SER A  69      28.150 -28.079  10.459  1.00  1.50           H  
ATOM   1124  HA  SER A  69      26.108 -26.686   9.042  1.00  1.50           H  
ATOM   1125 1HB  SER A  69      26.046 -29.329  10.538  1.00  1.50           H  
ATOM   1126 2HB  SER A  69      24.792 -28.775   9.447  1.00  1.50           H  
ATOM   1127  HG  SER A  69      27.515 -29.328   8.903  1.00  1.50           H  
ATOM   1128  N   ARG A  70      25.683 -27.027  12.310  1.00  1.32           N  
ATOM   1129  CA  ARG A  70      24.932 -26.508  13.450  1.00  1.32           C  
ATOM   1130  C   ARG A  70      25.077 -24.979  13.556  1.00  1.32           C  
ATOM   1131  O   ARG A  70      24.099 -24.277  13.851  1.00  1.32           O  
ATOM   1132  CB  ARG A  70      25.400 -27.155  14.752  1.00  1.32           C  
ATOM   1133  CG  ARG A  70      25.046 -28.645  14.937  1.00  1.32           C  
ATOM   1134  CD  ARG A  70      25.523 -29.146  16.272  1.00  1.32           C  
ATOM   1135  NE  ARG A  70      25.326 -30.596  16.470  1.00  1.32           N  
ATOM   1136  CZ  ARG A  70      24.175 -31.187  16.861  1.00  1.32           C  
ATOM   1137  NH1 ARG A  70      23.094 -30.465  17.064  1.00  1.32           N  
ATOM   1138  NH2 ARG A  70      24.136 -32.502  17.042  1.00  1.32           N  
ATOM   1139  H   ARG A  70      26.458 -27.675  12.468  1.00  1.32           H  
ATOM   1140  HA  ARG A  70      23.880 -26.748  13.306  1.00  1.32           H  
ATOM   1141 1HB  ARG A  70      26.480 -27.071  14.823  1.00  1.32           H  
ATOM   1142 2HB  ARG A  70      24.979 -26.610  15.595  1.00  1.32           H  
ATOM   1143 1HG  ARG A  70      23.968 -28.780  14.875  1.00  1.32           H  
ATOM   1144 2HG  ARG A  70      25.534 -29.230  14.157  1.00  1.32           H  
ATOM   1145 1HD  ARG A  70      26.593 -28.939  16.363  1.00  1.32           H  
ATOM   1146 2HD  ARG A  70      24.991 -28.622  17.060  1.00  1.32           H  
ATOM   1147  HE  ARG A  70      26.129 -31.200  16.324  1.00  1.32           H  
ATOM   1148 1HH1 ARG A  70      23.120 -29.467  16.921  1.00  1.32           H  
ATOM   1149 2HH1 ARG A  70      22.235 -30.912  17.355  1.00  1.32           H  
ATOM   1150 1HH2 ARG A  70      24.988 -33.076  16.904  1.00  1.32           H  
ATOM   1151 2HH2 ARG A  70      23.280 -32.945  17.334  1.00  1.32           H  
ATOM   1152  N   MET A  71      26.285 -24.447  13.284  1.00  1.17           N  
ATOM   1153  CA  MET A  71      26.490 -22.996  13.351  1.00  1.17           C  
ATOM   1154  C   MET A  71      25.668 -22.308  12.268  1.00  1.17           C  
ATOM   1155  O   MET A  71      25.023 -21.282  12.508  1.00  1.17           O  
ATOM   1156  CB  MET A  71      27.960 -22.627  13.143  1.00  1.17           C  
ATOM   1157  CG  MET A  71      28.924 -22.985  14.246  1.00  1.17           C  
ATOM   1158  SD  MET A  71      30.588 -22.246  13.987  1.00  1.17           S  
ATOM   1159  CE  MET A  71      31.283 -23.188  12.725  1.00  1.17           C  
ATOM   1160  H   MET A  71      27.070 -25.064  13.070  1.00  1.17           H  
ATOM   1161  HA  MET A  71      26.155 -22.634  14.322  1.00  1.17           H  
ATOM   1162 1HB  MET A  71      28.318 -23.143  12.261  1.00  1.17           H  
ATOM   1163 2HB  MET A  71      28.043 -21.561  12.954  1.00  1.17           H  
ATOM   1164 1HG  MET A  71      28.532 -22.657  15.203  1.00  1.17           H  
ATOM   1165 2HG  MET A  71      29.037 -24.060  14.287  1.00  1.17           H  
ATOM   1166 1HE  MET A  71      32.281 -22.846  12.518  1.00  1.17           H  
ATOM   1167 2HE  MET A  71      31.321 -24.224  13.042  1.00  1.17           H  
ATOM   1168 3HE  MET A  71      30.673 -23.089  11.829  1.00  1.17           H  
ATOM   1169  N   ARG A  72      25.639 -22.911  11.082  1.00  1.06           N  
ATOM   1170  CA  ARG A  72      24.867 -22.364   9.984  1.00  1.06           C  
ATOM   1171  C   ARG A  72      23.412 -22.309  10.377  1.00  1.06           C  
ATOM   1172  O   ARG A  72      22.796 -21.248  10.309  1.00  1.06           O  
ATOM   1173  CB  ARG A  72      25.037 -23.204   8.735  1.00  1.06           C  
ATOM   1174  CG  ARG A  72      24.293 -22.720   7.505  1.00  1.06           C  
ATOM   1175  CD  ARG A  72      24.384 -23.735   6.433  1.00  1.06           C  
ATOM   1176  NE  ARG A  72      23.729 -24.992   6.819  1.00  1.06           N  
ATOM   1177  CZ  ARG A  72      22.399 -25.209   6.791  1.00  1.06           C  
ATOM   1178  NH1 ARG A  72      21.599 -24.264   6.377  1.00  1.06           N  
ATOM   1179  NH2 ARG A  72      21.906 -26.375   7.174  1.00  1.06           N  
ATOM   1180  H   ARG A  72      26.193 -23.754  10.928  1.00  1.06           H  
ATOM   1181  HA  ARG A  72      25.204 -21.352   9.777  1.00  1.06           H  
ATOM   1182 1HB  ARG A  72      26.096 -23.263   8.483  1.00  1.06           H  
ATOM   1183 2HB  ARG A  72      24.703 -24.217   8.935  1.00  1.06           H  
ATOM   1184 1HG  ARG A  72      23.244 -22.556   7.747  1.00  1.06           H  
ATOM   1185 2HG  ARG A  72      24.737 -21.787   7.142  1.00  1.06           H  
ATOM   1186 1HD  ARG A  72      23.911 -23.357   5.524  1.00  1.06           H  
ATOM   1187 2HD  ARG A  72      25.431 -23.953   6.239  1.00  1.06           H  
ATOM   1188  HE  ARG A  72      24.320 -25.745   7.149  1.00  1.06           H  
ATOM   1189 1HH1 ARG A  72      21.990 -23.377   6.088  1.00  1.06           H  
ATOM   1190 2HH1 ARG A  72      20.600 -24.414   6.346  1.00  1.06           H  
ATOM   1191 1HH2 ARG A  72      22.527 -27.105   7.494  1.00  1.06           H  
ATOM   1192 2HH2 ARG A  72      20.911 -26.534   7.152  1.00  1.06           H  
ATOM   1193  N   ALA A  73      22.876 -23.435  10.862  1.00  0.97           N  
ATOM   1194  CA  ALA A  73      21.480 -23.511  11.268  1.00  0.97           C  
ATOM   1195  C   ALA A  73      21.167 -22.495  12.360  1.00  0.97           C  
ATOM   1196  O   ALA A  73      20.135 -21.823  12.321  1.00  0.97           O  
ATOM   1197  CB  ALA A  73      21.163 -24.909  11.753  1.00  0.97           C  
ATOM   1198  H   ALA A  73      23.451 -24.277  10.921  1.00  0.97           H  
ATOM   1199  HA  ALA A  73      20.858 -23.293  10.406  1.00  0.97           H  
ATOM   1200 1HB  ALA A  73      20.113 -24.970  12.032  1.00  0.97           H  
ATOM   1201 2HB  ALA A  73      21.374 -25.624  10.956  1.00  0.97           H  
ATOM   1202 3HB  ALA A  73      21.785 -25.138  12.618  1.00  0.97           H  
ATOM   1203  N   THR A  74      22.102 -22.288  13.283  1.00  0.91           N  
ATOM   1204  CA  THR A  74      21.908 -21.324  14.351  1.00  0.91           C  
ATOM   1205  C   THR A  74      21.639 -19.946  13.765  1.00  0.91           C  
ATOM   1206  O   THR A  74      20.826 -19.187  14.297  1.00  0.91           O  
ATOM   1207  CB  THR A  74      23.121 -21.260  15.286  1.00  0.91           C  
ATOM   1208  OG1 THR A  74      23.326 -22.552  15.893  1.00  0.91           O  
ATOM   1209  CG2 THR A  74      22.908 -20.208  16.355  1.00  0.91           C  
ATOM   1210  H   THR A  74      22.950 -22.856  13.286  1.00  0.91           H  
ATOM   1211  HA  THR A  74      21.043 -21.624  14.937  1.00  0.91           H  
ATOM   1212  HB  THR A  74      24.001 -20.998  14.715  1.00  0.91           H  
ATOM   1213  HG1 THR A  74      23.474 -23.222  15.181  1.00  0.91           H  
ATOM   1214 1HG2 THR A  74      23.781 -20.172  17.004  1.00  0.91           H  
ATOM   1215 2HG2 THR A  74      22.764 -19.237  15.879  1.00  0.91           H  
ATOM   1216 3HG2 THR A  74      22.028 -20.461  16.941  1.00  0.91           H  
ATOM   1217  N   LEU A  75      22.353 -19.614  12.696  1.00  0.86           N  
ATOM   1218  CA  LEU A  75      22.205 -18.334  12.037  1.00  0.86           C  
ATOM   1219  C   LEU A  75      21.085 -18.249  10.986  1.00  0.86           C  
ATOM   1220  O   LEU A  75      20.486 -17.188  10.817  1.00  0.86           O  
ATOM   1221  CB  LEU A  75      23.522 -17.993  11.377  1.00  0.86           C  
ATOM   1222  CG  LEU A  75      24.662 -17.807  12.330  1.00  0.86           C  
ATOM   1223  CD1 LEU A  75      25.900 -17.585  11.570  1.00  0.86           C  
ATOM   1224  CD2 LEU A  75      24.375 -16.654  13.218  1.00  0.86           C  
ATOM   1225  H   LEU A  75      23.039 -20.284  12.337  1.00  0.86           H  
ATOM   1226  HA  LEU A  75      22.003 -17.595  12.806  1.00  0.86           H  
ATOM   1227 1HB  LEU A  75      23.779 -18.823  10.728  1.00  0.86           H  
ATOM   1228 2HB  LEU A  75      23.408 -17.094  10.772  1.00  0.86           H  
ATOM   1229  HG  LEU A  75      24.789 -18.708  12.934  1.00  0.86           H  
ATOM   1230 1HD1 LEU A  75      26.707 -17.450  12.262  1.00  0.86           H  
ATOM   1231 2HD1 LEU A  75      26.097 -18.447  10.943  1.00  0.86           H  
ATOM   1232 3HD1 LEU A  75      25.792 -16.693  10.955  1.00  0.86           H  
ATOM   1233 1HD2 LEU A  75      25.209 -16.528  13.907  1.00  0.86           H  
ATOM   1234 2HD2 LEU A  75      24.261 -15.762  12.619  1.00  0.86           H  
ATOM   1235 3HD2 LEU A  75      23.459 -16.841  13.780  1.00  0.86           H  
ATOM   1236  N   VAL A  76      20.781 -19.337  10.273  1.00  0.84           N  
ATOM   1237  CA  VAL A  76      19.800 -19.198   9.191  1.00  0.84           C  
ATOM   1238  C   VAL A  76      18.395 -19.674   9.571  1.00  0.84           C  
ATOM   1239  O   VAL A  76      17.461 -19.530   8.786  1.00  0.84           O  
ATOM   1240  CB  VAL A  76      20.277 -19.915   7.919  1.00  0.84           C  
ATOM   1241  CG1 VAL A  76      21.647 -19.358   7.547  1.00  0.84           C  
ATOM   1242  CG2 VAL A  76      20.301 -21.398   8.084  1.00  0.84           C  
ATOM   1243  H   VAL A  76      21.280 -20.210  10.433  1.00  0.84           H  
ATOM   1244  HA  VAL A  76      19.729 -18.142   8.940  1.00  0.84           H  
ATOM   1245  HB  VAL A  76      19.594 -19.663   7.106  1.00  0.84           H  
ATOM   1246 1HG1 VAL A  76      21.989 -19.802   6.629  1.00  0.84           H  
ATOM   1247 2HG1 VAL A  76      21.579 -18.289   7.436  1.00  0.84           H  
ATOM   1248 3HG1 VAL A  76      22.356 -19.586   8.342  1.00  0.84           H  
ATOM   1249 1HG2 VAL A  76      20.629 -21.844   7.156  1.00  0.84           H  
ATOM   1250 2HG2 VAL A  76      20.969 -21.655   8.862  1.00  0.84           H  
ATOM   1251 3HG2 VAL A  76      19.302 -21.757   8.330  1.00  0.84           H  
ATOM   1252  N   ARG A  77      18.244 -20.216  10.776  1.00  0.81           N  
ATOM   1253  CA  ARG A  77      16.951 -20.628  11.310  1.00  0.81           C  
ATOM   1254  C   ARG A  77      15.976 -19.460  11.424  1.00  0.81           C  
ATOM   1255  O   ARG A  77      16.373 -18.296  11.576  1.00  0.81           O  
ATOM   1256  CB  ARG A  77      17.128 -21.244  12.683  1.00  0.81           C  
ATOM   1257  CG  ARG A  77      17.621 -20.250  13.697  1.00  0.81           C  
ATOM   1258  CD  ARG A  77      17.915 -20.843  15.008  1.00  0.81           C  
ATOM   1259  NE  ARG A  77      18.460 -19.842  15.911  1.00  0.81           N  
ATOM   1260  CZ  ARG A  77      18.894 -20.084  17.160  1.00  0.81           C  
ATOM   1261  NH1 ARG A  77      18.825 -21.299  17.656  1.00  0.81           N  
ATOM   1262  NH2 ARG A  77      19.402 -19.101  17.883  1.00  0.81           N  
ATOM   1263  H   ARG A  77      19.067 -20.390  11.351  1.00  0.81           H  
ATOM   1264  HA  ARG A  77      16.526 -21.376  10.638  1.00  0.81           H  
ATOM   1265 1HB  ARG A  77      16.168 -21.610  13.037  1.00  0.81           H  
ATOM   1266 2HB  ARG A  77      17.795 -22.092  12.644  1.00  0.81           H  
ATOM   1267 1HG  ARG A  77      18.532 -19.785  13.319  1.00  0.81           H  
ATOM   1268 2HG  ARG A  77      16.869 -19.494  13.836  1.00  0.81           H  
ATOM   1269 1HD  ARG A  77      17.002 -21.243  15.446  1.00  0.81           H  
ATOM   1270 2HD  ARG A  77      18.648 -21.638  14.889  1.00  0.81           H  
ATOM   1271  HE  ARG A  77      18.574 -18.894  15.546  1.00  0.81           H  
ATOM   1272 1HH1 ARG A  77      18.444 -22.050  17.097  1.00  0.81           H  
ATOM   1273 2HH1 ARG A  77      19.159 -21.483  18.590  1.00  0.81           H  
ATOM   1274 1HH2 ARG A  77      19.459 -18.163  17.494  1.00  0.81           H  
ATOM   1275 2HH2 ARG A  77      19.735 -19.280  18.816  1.00  0.81           H  
ATOM   1276  N   GLY A  78      14.683 -19.790  11.421  1.00  0.79           N  
ATOM   1277  CA  GLY A  78      13.625 -18.791  11.529  1.00  0.79           C  
ATOM   1278  C   GLY A  78      13.713 -17.882  12.756  1.00  0.79           C  
ATOM   1279  O   GLY A  78      13.384 -16.704  12.670  1.00  0.79           O  
ATOM   1280  H   GLY A  78      14.426 -20.760  11.302  1.00  0.79           H  
ATOM   1281 1HA  GLY A  78      13.629 -18.184  10.632  1.00  0.79           H  
ATOM   1282 2HA  GLY A  78      12.663 -19.302  11.539  1.00  0.79           H  
ATOM   1283  N   ASN A  79      14.187 -18.386  13.893  1.00  0.77           N  
ATOM   1284  CA  ASN A  79      14.253 -17.517  15.068  1.00  0.77           C  
ATOM   1285  C   ASN A  79      15.245 -16.365  14.871  1.00  0.77           C  
ATOM   1286  O   ASN A  79      14.943 -15.216  15.196  1.00  0.77           O  
ATOM   1287  CB  ASN A  79      14.631 -18.317  16.294  1.00  0.77           C  
ATOM   1288  CG  ASN A  79      13.527 -19.227  16.745  1.00  0.77           C  
ATOM   1289  OD1 ASN A  79      12.365 -19.055  16.369  1.00  0.77           O  
ATOM   1290  ND2 ASN A  79      13.865 -20.200  17.550  1.00  0.77           N  
ATOM   1291  H   ASN A  79      14.466 -19.353  13.943  1.00  0.77           H  
ATOM   1292  HA  ASN A  79      13.267 -17.075  15.228  1.00  0.77           H  
ATOM   1293 1HB  ASN A  79      15.515 -18.915  16.080  1.00  0.77           H  
ATOM   1294 2HB  ASN A  79      14.887 -17.637  17.107  1.00  0.77           H  
ATOM   1295 1HD2 ASN A  79      13.169 -20.837  17.883  1.00  0.77           H  
ATOM   1296 2HD2 ASN A  79      14.815 -20.305  17.836  1.00  0.77           H  
ATOM   1297  N   THR A  80      16.413 -16.673  14.305  1.00  0.74           N  
ATOM   1298  CA  THR A  80      17.448 -15.676  14.065  1.00  0.74           C  
ATOM   1299  C   THR A  80      16.977 -14.697  13.003  1.00  0.74           C  
ATOM   1300  O   THR A  80      17.151 -13.482  13.131  1.00  0.74           O  
ATOM   1301  CB  THR A  80      18.786 -16.317  13.684  1.00  0.74           C  
ATOM   1302  OG1 THR A  80      19.246 -17.150  14.771  1.00  0.74           O  
ATOM   1303  CG2 THR A  80      19.798 -15.221  13.440  1.00  0.74           C  
ATOM   1304  H   THR A  80      16.583 -17.624  14.021  1.00  0.74           H  
ATOM   1305  HA  THR A  80      17.607 -15.114  14.986  1.00  0.74           H  
ATOM   1306  HB  THR A  80      18.664 -16.931  12.784  1.00  0.74           H  
ATOM   1307  HG1 THR A  80      19.956 -17.747  14.448  1.00  0.74           H  
ATOM   1308 1HG2 THR A  80      20.756 -15.657  13.180  1.00  0.74           H  
ATOM   1309 2HG2 THR A  80      19.453 -14.586  12.625  1.00  0.74           H  
ATOM   1310 3HG2 THR A  80      19.898 -14.630  14.347  1.00  0.74           H  
ATOM   1311  N   LEU A  81      16.351 -15.226  11.962  1.00  0.71           N  
ATOM   1312  CA  LEU A  81      15.807 -14.380  10.925  1.00  0.71           C  
ATOM   1313  C   LEU A  81      14.750 -13.446  11.490  1.00  0.71           C  
ATOM   1314  O   LEU A  81      14.754 -12.262  11.168  1.00  0.71           O  
ATOM   1315  CB  LEU A  81      15.229 -15.259   9.848  1.00  0.71           C  
ATOM   1316  CG  LEU A  81      16.160 -15.921   8.989  1.00  0.71           C  
ATOM   1317  CD1 LEU A  81      15.452 -16.990   8.235  1.00  0.71           C  
ATOM   1318  CD2 LEU A  81      16.653 -14.873   8.031  1.00  0.71           C  
ATOM   1319  H   LEU A  81      16.250 -16.241  11.891  1.00  0.71           H  
ATOM   1320  HA  LEU A  81      16.614 -13.784  10.502  1.00  0.71           H  
ATOM   1321 1HB  LEU A  81      14.651 -16.022  10.335  1.00  0.71           H  
ATOM   1322 2HB  LEU A  81      14.585 -14.662   9.217  1.00  0.71           H  
ATOM   1323  HG  LEU A  81      16.986 -16.360   9.559  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  81      16.150 -17.471   7.548  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  81      15.075 -17.731   8.923  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  81      14.624 -16.563   7.679  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  81      17.335 -15.301   7.353  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  81      15.806 -14.474   7.483  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  81      17.136 -14.074   8.581  1.00  0.71           H  
ATOM   1330  N   ALA A  82      13.893 -13.946  12.383  1.00  0.69           N  
ATOM   1331  CA  ALA A  82      12.900 -13.105  13.030  1.00  0.69           C  
ATOM   1332  C   ALA A  82      13.583 -11.988  13.827  1.00  0.69           C  
ATOM   1333  O   ALA A  82      13.105 -10.851  13.837  1.00  0.69           O  
ATOM   1334  CB  ALA A  82      12.015 -13.929  13.938  1.00  0.69           C  
ATOM   1335  H   ALA A  82      13.906 -14.939  12.605  1.00  0.69           H  
ATOM   1336  HA  ALA A  82      12.283 -12.653  12.256  1.00  0.69           H  
ATOM   1337 1HB  ALA A  82      11.262 -13.290  14.393  1.00  0.69           H  
ATOM   1338 2HB  ALA A  82      11.525 -14.709  13.353  1.00  0.69           H  
ATOM   1339 3HB  ALA A  82      12.613 -14.390  14.717  1.00  0.69           H  
ATOM   1340  N   GLU A  83      14.728 -12.271  14.474  1.00  0.68           N  
ATOM   1341  CA  GLU A  83      15.385 -11.191  15.211  1.00  0.68           C  
ATOM   1342  C   GLU A  83      15.779 -10.092  14.235  1.00  0.68           C  
ATOM   1343  O   GLU A  83      15.576  -8.904  14.500  1.00  0.68           O  
ATOM   1344  CB  GLU A  83      16.691 -11.643  15.894  1.00  0.68           C  
ATOM   1345  CG  GLU A  83      16.602 -12.600  17.061  1.00  0.68           C  
ATOM   1346  CD  GLU A  83      18.009 -12.986  17.600  1.00  0.68           C  
ATOM   1347  OE1 GLU A  83      19.010 -12.538  17.038  1.00  0.68           O  
ATOM   1348  OE2 GLU A  83      18.070 -13.712  18.569  1.00  0.68           O  
ATOM   1349  H   GLU A  83      15.094 -13.225  14.485  1.00  0.68           H  
ATOM   1350  HA  GLU A  83      14.695 -10.785  15.948  1.00  0.68           H  
ATOM   1351 1HB  GLU A  83      17.341 -12.100  15.158  1.00  0.68           H  
ATOM   1352 2HB  GLU A  83      17.211 -10.758  16.257  1.00  0.68           H  
ATOM   1353 1HG  GLU A  83      16.024 -12.140  17.860  1.00  0.68           H  
ATOM   1354 2HG  GLU A  83      16.081 -13.498  16.738  1.00  0.68           H  
ATOM   1355  N   LEU A  84      16.285 -10.505  13.075  1.00  0.69           N  
ATOM   1356  CA  LEU A  84      16.733  -9.576  12.049  1.00  0.69           C  
ATOM   1357  C   LEU A  84      15.526  -8.812  11.485  1.00  0.69           C  
ATOM   1358  O   LEU A  84      15.581  -7.603  11.240  1.00  0.69           O  
ATOM   1359  CB  LEU A  84      17.532 -10.350  10.986  1.00  0.69           C  
ATOM   1360  CG  LEU A  84      18.151  -9.534   9.900  1.00  0.69           C  
ATOM   1361  CD1 LEU A  84      19.080  -8.478  10.517  1.00  0.69           C  
ATOM   1362  CD2 LEU A  84      18.964 -10.438   8.989  1.00  0.69           C  
ATOM   1363  H   LEU A  84      16.405 -11.512  12.932  1.00  0.69           H  
ATOM   1364  HA  LEU A  84      17.407  -8.854  12.510  1.00  0.69           H  
ATOM   1365 1HB  LEU A  84      18.323 -10.909  11.487  1.00  0.69           H  
ATOM   1366 2HB  LEU A  84      16.866 -11.065  10.510  1.00  0.69           H  
ATOM   1367  HG  LEU A  84      17.369  -9.052   9.343  1.00  0.69           H  
ATOM   1368 1HD1 LEU A  84      19.532  -7.879   9.734  1.00  0.69           H  
ATOM   1369 2HD1 LEU A  84      18.509  -7.825  11.180  1.00  0.69           H  
ATOM   1370 3HD1 LEU A  84      19.867  -8.969  11.090  1.00  0.69           H  
ATOM   1371 1HD2 LEU A  84      19.404  -9.845   8.206  1.00  0.69           H  
ATOM   1372 2HD2 LEU A  84      19.750 -10.918   9.572  1.00  0.69           H  
ATOM   1373 3HD2 LEU A  84      18.334 -11.196   8.557  1.00  0.69           H  
ATOM   1374  N   ALA A  85      14.418  -9.518  11.289  1.00  0.70           N  
ATOM   1375  CA  ALA A  85      13.210  -8.893  10.785  1.00  0.70           C  
ATOM   1376  C   ALA A  85      12.761  -7.781  11.707  1.00  0.70           C  
ATOM   1377  O   ALA A  85      12.315  -6.718  11.266  1.00  0.70           O  
ATOM   1378  CB  ALA A  85      12.101  -9.905  10.707  1.00  0.70           C  
ATOM   1379  H   ALA A  85      14.425 -10.515  11.481  1.00  0.70           H  
ATOM   1380  HA  ALA A  85      13.429  -8.478   9.805  1.00  0.70           H  
ATOM   1381 1HB  ALA A  85      11.207  -9.432  10.328  1.00  0.70           H  
ATOM   1382 2HB  ALA A  85      12.365 -10.727  10.083  1.00  0.70           H  
ATOM   1383 3HB  ALA A  85      11.912 -10.279  11.701  1.00  0.70           H  
ATOM   1384  N   ARG A  86      12.887  -8.025  13.010  1.00  0.73           N  
ATOM   1385  CA  ARG A  86      12.529  -7.043  14.013  1.00  0.73           C  
ATOM   1386  C   ARG A  86      13.492  -5.858  13.973  1.00  0.73           C  
ATOM   1387  O   ARG A  86      13.060  -4.707  14.049  1.00  0.73           O  
ATOM   1388  CB  ARG A  86      12.496  -7.699  15.378  1.00  0.73           C  
ATOM   1389  CG  ARG A  86      11.328  -8.661  15.584  1.00  0.73           C  
ATOM   1390  CD  ARG A  86      11.471  -9.412  16.846  1.00  0.73           C  
ATOM   1391  NE  ARG A  86      10.363 -10.308  17.082  1.00  0.73           N  
ATOM   1392  CZ  ARG A  86      10.416 -11.382  17.890  1.00  0.73           C  
ATOM   1393  NH1 ARG A  86      11.533 -11.690  18.513  1.00  0.73           N  
ATOM   1394  NH2 ARG A  86       9.355 -12.134  18.051  1.00  0.73           N  
ATOM   1395  H   ARG A  86      13.230  -8.938  13.316  1.00  0.73           H  
ATOM   1396  HA  ARG A  86      11.526  -6.681  13.794  1.00  0.73           H  
ATOM   1397 1HB  ARG A  86      13.409  -8.261  15.534  1.00  0.73           H  
ATOM   1398 2HB  ARG A  86      12.445  -6.934  16.151  1.00  0.73           H  
ATOM   1399 1HG  ARG A  86      10.397  -8.099  15.621  1.00  0.73           H  
ATOM   1400 2HG  ARG A  86      11.288  -9.370  14.757  1.00  0.73           H  
ATOM   1401 1HD  ARG A  86      12.384 -10.007  16.798  1.00  0.73           H  
ATOM   1402 2HD  ARG A  86      11.535  -8.717  17.681  1.00  0.73           H  
ATOM   1403  HE  ARG A  86       9.485 -10.113  16.616  1.00  0.73           H  
ATOM   1404 1HH1 ARG A  86      12.355 -11.119  18.387  1.00  0.73           H  
ATOM   1405 2HH1 ARG A  86      11.567 -12.504  19.117  1.00  0.73           H  
ATOM   1406 1HH2 ARG A  86       8.495 -11.913  17.571  1.00  0.73           H  
ATOM   1407 2HH2 ARG A  86       9.412 -12.983  18.628  1.00  0.73           H  
ATOM   1408  N   GLU A  87      14.787  -6.114  13.735  1.00  0.75           N  
ATOM   1409  CA  GLU A  87      15.771  -5.025  13.650  1.00  0.75           C  
ATOM   1410  C   GLU A  87      15.432  -4.077  12.503  1.00  0.75           C  
ATOM   1411  O   GLU A  87      15.665  -2.870  12.593  1.00  0.75           O  
ATOM   1412  CB  GLU A  87      17.204  -5.534  13.446  1.00  0.75           C  
ATOM   1413  CG  GLU A  87      17.824  -6.256  14.634  1.00  0.75           C  
ATOM   1414  CD  GLU A  87      19.250  -6.679  14.381  1.00  0.75           C  
ATOM   1415  OE1 GLU A  87      19.773  -6.364  13.341  1.00  0.75           O  
ATOM   1416  OE2 GLU A  87      19.812  -7.347  15.217  1.00  0.75           O  
ATOM   1417  H   GLU A  87      15.099  -7.085  13.679  1.00  0.75           H  
ATOM   1418  HA  GLU A  87      15.736  -4.458  14.579  1.00  0.75           H  
ATOM   1419 1HB  GLU A  87      17.227  -6.211  12.599  1.00  0.75           H  
ATOM   1420 2HB  GLU A  87      17.850  -4.693  13.198  1.00  0.75           H  
ATOM   1421 1HG  GLU A  87      17.798  -5.597  15.499  1.00  0.75           H  
ATOM   1422 2HG  GLU A  87      17.231  -7.128  14.863  1.00  0.75           H  
ATOM   1423  N   PHE A  88      14.847  -4.619  11.434  1.00  0.78           N  
ATOM   1424  CA  PHE A  88      14.469  -3.800  10.291  1.00  0.78           C  
ATOM   1425  C   PHE A  88      13.021  -3.313  10.375  1.00  0.78           C  
ATOM   1426  O   PHE A  88      12.509  -2.729   9.415  1.00  0.78           O  
ATOM   1427  CB  PHE A  88      14.599  -4.562   8.975  1.00  0.78           C  
ATOM   1428  CG  PHE A  88      15.957  -4.958   8.596  1.00  0.78           C  
ATOM   1429  CD1 PHE A  88      16.256  -6.283   8.310  1.00  0.78           C  
ATOM   1430  CD2 PHE A  88      16.962  -4.026   8.564  1.00  0.78           C  
ATOM   1431  CE1 PHE A  88      17.538  -6.634   7.967  1.00  0.78           C  
ATOM   1432  CE2 PHE A  88      18.236  -4.388   8.247  1.00  0.78           C  
ATOM   1433  CZ  PHE A  88      18.516  -5.688   7.947  1.00  0.78           C  
ATOM   1434  H   PHE A  88      14.720  -5.634  11.408  1.00  0.78           H  
ATOM   1435  HA  PHE A  88      15.122  -2.929  10.261  1.00  0.78           H  
ATOM   1436 1HB  PHE A  88      14.016  -5.466   9.055  1.00  0.78           H  
ATOM   1437 2HB  PHE A  88      14.181  -3.974   8.181  1.00  0.78           H  
ATOM   1438  HD1 PHE A  88      15.465  -7.036   8.345  1.00  0.78           H  
ATOM   1439  HD2 PHE A  88      16.733  -2.999   8.802  1.00  0.78           H  
ATOM   1440  HE1 PHE A  88      17.783  -7.659   7.717  1.00  0.78           H  
ATOM   1441  HE2 PHE A  88      19.032  -3.640   8.226  1.00  0.78           H  
ATOM   1442  HZ  PHE A  88      19.507  -5.966   7.697  1.00  0.78           H  
ATOM   1443  N   GLU A  89      12.356  -3.569  11.508  1.00  0.79           N  
ATOM   1444  CA  GLU A  89      10.959  -3.210  11.731  1.00  0.79           C  
ATOM   1445  C   GLU A  89      10.074  -3.706  10.597  1.00  0.79           C  
ATOM   1446  O   GLU A  89       9.154  -3.006  10.161  1.00  0.79           O  
ATOM   1447  CB  GLU A  89      10.819  -1.692  11.882  1.00  0.79           C  
ATOM   1448  CG  GLU A  89      11.602  -1.121  13.061  1.00  0.79           C  
ATOM   1449  CD  GLU A  89      11.414   0.357  13.234  1.00  0.79           C  
ATOM   1450  OE1 GLU A  89      10.304   0.801  13.339  1.00  0.79           O  
ATOM   1451  OE2 GLU A  89      12.408   1.059  13.216  1.00  0.79           O  
ATOM   1452  H   GLU A  89      12.835  -4.029  12.277  1.00  0.79           H  
ATOM   1453  HA  GLU A  89      10.632  -3.687  12.656  1.00  0.79           H  
ATOM   1454 1HB  GLU A  89      11.158  -1.194  10.977  1.00  0.79           H  
ATOM   1455 2HB  GLU A  89       9.766  -1.438  12.020  1.00  0.79           H  
ATOM   1456 1HG  GLU A  89      11.286  -1.629  13.971  1.00  0.79           H  
ATOM   1457 2HG  GLU A  89      12.663  -1.336  12.911  1.00  0.79           H  
ATOM   1458  N   LEU A  90      10.296  -4.947  10.152  1.00  0.80           N  
ATOM   1459  CA  LEU A  90       9.534  -5.420   9.017  1.00  0.80           C  
ATOM   1460  C   LEU A  90       8.049  -5.535   9.305  1.00  0.80           C  
ATOM   1461  O   LEU A  90       7.225  -5.363   8.406  1.00  0.80           O  
ATOM   1462  CB  LEU A  90      10.035  -6.763   8.489  1.00  0.80           C  
ATOM   1463  CG  LEU A  90      11.396  -6.759   7.900  1.00  0.80           C  
ATOM   1464  CD1 LEU A  90      11.732  -8.133   7.414  1.00  0.80           C  
ATOM   1465  CD2 LEU A  90      11.468  -5.771   6.817  1.00  0.80           C  
ATOM   1466  H   LEU A  90      11.036  -5.520  10.561  1.00  0.80           H  
ATOM   1467  HA  LEU A  90       9.681  -4.694   8.230  1.00  0.80           H  
ATOM   1468 1HB  LEU A  90      10.014  -7.491   9.296  1.00  0.80           H  
ATOM   1469 2HB  LEU A  90       9.384  -7.086   7.714  1.00  0.80           H  
ATOM   1470  HG  LEU A  90      12.102  -6.501   8.672  1.00  0.80           H  
ATOM   1471 1HD1 LEU A  90      12.733  -8.128   7.014  1.00  0.80           H  
ATOM   1472 2HD1 LEU A  90      11.670  -8.837   8.204  1.00  0.80           H  
ATOM   1473 3HD1 LEU A  90      11.038  -8.412   6.647  1.00  0.80           H  
ATOM   1474 1HD2 LEU A  90      12.471  -5.769   6.414  1.00  0.80           H  
ATOM   1475 2HD2 LEU A  90      10.757  -6.029   6.037  1.00  0.80           H  
ATOM   1476 3HD2 LEU A  90      11.230  -4.789   7.220  1.00  0.80           H  
ATOM   1477  N   GLY A  91       7.677  -5.757  10.557  1.00  0.80           N  
ATOM   1478  CA  GLY A  91       6.268  -5.912  10.907  1.00  0.80           C  
ATOM   1479  C   GLY A  91       5.408  -4.710  10.492  1.00  0.80           C  
ATOM   1480  O   GLY A  91       4.192  -4.840  10.368  1.00  0.80           O  
ATOM   1481  H   GLY A  91       8.383  -5.854  11.270  1.00  0.80           H  
ATOM   1482 1HA  GLY A  91       5.874  -6.811  10.433  1.00  0.80           H  
ATOM   1483 2HA  GLY A  91       6.181  -6.062  11.982  1.00  0.80           H  
ATOM   1484  N   GLU A  92       6.026  -3.539  10.271  1.00  0.79           N  
ATOM   1485  CA  GLU A  92       5.275  -2.360   9.861  1.00  0.79           C  
ATOM   1486  C   GLU A  92       5.216  -2.192   8.331  1.00  0.79           C  
ATOM   1487  O   GLU A  92       4.573  -1.266   7.834  1.00  0.79           O  
ATOM   1488  CB  GLU A  92       5.896  -1.114  10.487  1.00  0.79           C  
ATOM   1489  CG  GLU A  92       5.894  -1.098  12.026  1.00  0.79           C  
ATOM   1490  CD  GLU A  92       4.514  -1.061  12.648  1.00  0.79           C  
ATOM   1491  OE1 GLU A  92       3.714  -0.253  12.236  1.00  0.79           O  
ATOM   1492  OE2 GLU A  92       4.267  -1.840  13.542  1.00  0.79           O  
ATOM   1493  H   GLU A  92       7.041  -3.463  10.360  1.00  0.79           H  
ATOM   1494  HA  GLU A  92       4.253  -2.460  10.226  1.00  0.79           H  
ATOM   1495 1HB  GLU A  92       6.934  -1.030  10.157  1.00  0.79           H  
ATOM   1496 2HB  GLU A  92       5.368  -0.228  10.136  1.00  0.79           H  
ATOM   1497 1HG  GLU A  92       6.414  -1.990  12.377  1.00  0.79           H  
ATOM   1498 2HG  GLU A  92       6.461  -0.231  12.363  1.00  0.79           H  
ATOM   1499  N   CYS A  93       5.905  -3.065   7.588  1.00  0.77           N  
ATOM   1500  CA  CYS A  93       5.938  -2.977   6.129  1.00  0.77           C  
ATOM   1501  C   CYS A  93       5.384  -4.224   5.427  1.00  0.77           C  
ATOM   1502  O   CYS A  93       5.132  -4.197   4.222  1.00  0.77           O  
ATOM   1503  CB  CYS A  93       7.365  -2.732   5.667  1.00  0.77           C  
ATOM   1504  SG  CYS A  93       8.414  -4.088   5.856  1.00  0.77           S  
ATOM   1505  H   CYS A  93       6.412  -3.811   8.042  1.00  0.77           H  
ATOM   1506  HA  CYS A  93       5.333  -2.124   5.825  1.00  0.77           H  
ATOM   1507 1HB  CYS A  93       7.383  -2.407   4.632  1.00  0.77           H  
ATOM   1508 2HB  CYS A  93       7.785  -1.940   6.268  1.00  0.77           H  
ATOM   1509  HG  CYS A  93       7.847  -4.542   6.995  1.00  0.77           H  
ATOM   1510  N   LEU A  94       5.154  -5.302   6.177  1.00  0.75           N  
ATOM   1511  CA  LEU A  94       4.614  -6.522   5.567  1.00  0.75           C  
ATOM   1512  C   LEU A  94       3.158  -6.353   5.165  1.00  0.75           C  
ATOM   1513  O   LEU A  94       2.375  -5.735   5.891  1.00  0.75           O  
ATOM   1514  CB  LEU A  94       4.624  -7.727   6.511  1.00  0.75           C  
ATOM   1515  CG  LEU A  94       5.810  -8.629   6.566  1.00  0.75           C  
ATOM   1516  CD1 LEU A  94       6.937  -7.958   7.119  1.00  0.75           C  
ATOM   1517  CD2 LEU A  94       5.452  -9.786   7.432  1.00  0.75           C  
ATOM   1518  H   LEU A  94       5.416  -5.289   7.160  1.00  0.75           H  
ATOM   1519  HA  LEU A  94       5.199  -6.754   4.678  1.00  0.75           H  
ATOM   1520 1HB  LEU A  94       4.441  -7.367   7.526  1.00  0.75           H  
ATOM   1521 2HB  LEU A  94       3.797  -8.351   6.218  1.00  0.75           H  
ATOM   1522  HG  LEU A  94       6.068  -8.972   5.559  1.00  0.75           H  
ATOM   1523 1HD1 LEU A  94       7.769  -8.647   7.174  1.00  0.75           H  
ATOM   1524 2HD1 LEU A  94       7.199  -7.098   6.499  1.00  0.75           H  
ATOM   1525 3HD1 LEU A  94       6.666  -7.646   8.112  1.00  0.75           H  
ATOM   1526 1HD2 LEU A  94       6.306 -10.452   7.488  1.00  0.75           H  
ATOM   1527 2HD2 LEU A  94       5.198  -9.436   8.438  1.00  0.75           H  
ATOM   1528 3HD2 LEU A  94       4.599 -10.303   6.999  1.00  0.75           H  
ATOM   1529  N   ARG A  95       2.775  -6.951   4.044  1.00  0.74           N  
ATOM   1530  CA  ARG A  95       1.369  -6.952   3.659  1.00  0.74           C  
ATOM   1531  C   ARG A  95       0.828  -8.384   3.670  1.00  0.74           C  
ATOM   1532  O   ARG A  95       1.405  -9.308   3.090  1.00  0.74           O  
ATOM   1533  CB  ARG A  95       1.162  -6.284   2.317  1.00  0.74           C  
ATOM   1534  CG  ARG A  95      -0.291  -6.192   1.855  1.00  0.74           C  
ATOM   1535  CD  ARG A  95      -0.391  -5.334   0.656  1.00  0.74           C  
ATOM   1536  NE  ARG A  95       0.297  -5.924  -0.455  1.00  0.74           N  
ATOM   1537  CZ  ARG A  95      -0.274  -6.669  -1.401  1.00  0.74           C  
ATOM   1538  NH1 ARG A  95      -1.580  -6.860  -1.408  1.00  0.74           N  
ATOM   1539  NH2 ARG A  95       0.497  -7.205  -2.315  1.00  0.74           N  
ATOM   1540  H   ARG A  95       3.475  -7.416   3.469  1.00  0.74           H  
ATOM   1541  HA  ARG A  95       0.807  -6.377   4.393  1.00  0.74           H  
ATOM   1542 1HB  ARG A  95       1.549  -5.271   2.371  1.00  0.74           H  
ATOM   1543 2HB  ARG A  95       1.732  -6.812   1.548  1.00  0.74           H  
ATOM   1544 1HG  ARG A  95      -0.660  -7.182   1.616  1.00  0.74           H  
ATOM   1545 2HG  ARG A  95      -0.901  -5.759   2.648  1.00  0.74           H  
ATOM   1546 1HD  ARG A  95      -1.437  -5.208   0.384  1.00  0.74           H  
ATOM   1547 2HD  ARG A  95       0.053  -4.363   0.860  1.00  0.74           H  
ATOM   1548  HE  ARG A  95       1.310  -5.822  -0.493  1.00  0.74           H  
ATOM   1549 1HH1 ARG A  95      -2.157  -6.441  -0.696  1.00  0.74           H  
ATOM   1550 2HH1 ARG A  95      -2.010  -7.409  -2.139  1.00  0.74           H  
ATOM   1551 1HH2 ARG A  95       1.517  -7.068  -2.250  1.00  0.74           H  
ATOM   1552 2HH2 ARG A  95       0.106  -7.828  -3.020  1.00  0.74           H  
ATOM   1553  N   LEU A  96      -0.258  -8.565   4.406  1.00  0.73           N  
ATOM   1554  CA  LEU A  96      -0.898  -9.864   4.597  1.00  0.73           C  
ATOM   1555  C   LEU A  96      -2.381  -9.775   4.284  1.00  0.73           C  
ATOM   1556  O   LEU A  96      -2.956  -8.686   4.340  1.00  0.73           O  
ATOM   1557  CB  LEU A  96      -0.733 -10.319   6.038  1.00  0.73           C  
ATOM   1558  CG  LEU A  96       0.694 -10.532   6.567  1.00  0.73           C  
ATOM   1559  CD1 LEU A  96       1.226  -9.231   7.099  1.00  0.73           C  
ATOM   1560  CD2 LEU A  96       0.646 -11.559   7.658  1.00  0.73           C  
ATOM   1561  H   LEU A  96      -0.669  -7.761   4.860  1.00  0.73           H  
ATOM   1562  HA  LEU A  96      -0.447 -10.592   3.932  1.00  0.73           H  
ATOM   1563 1HB  LEU A  96      -1.186  -9.588   6.663  1.00  0.73           H  
ATOM   1564 2HB  LEU A  96      -1.278 -11.249   6.159  1.00  0.73           H  
ATOM   1565  HG  LEU A  96       1.353 -10.874   5.776  1.00  0.73           H  
ATOM   1566 1HD1 LEU A  96       2.219  -9.387   7.505  1.00  0.73           H  
ATOM   1567 2HD1 LEU A  96       1.270  -8.488   6.331  1.00  0.73           H  
ATOM   1568 3HD1 LEU A  96       0.574  -8.887   7.856  1.00  0.73           H  
ATOM   1569 1HD2 LEU A  96       1.633 -11.713   8.056  1.00  0.73           H  
ATOM   1570 2HD2 LEU A  96      -0.017 -11.217   8.451  1.00  0.73           H  
ATOM   1571 3HD2 LEU A  96       0.272 -12.493   7.248  1.00  0.73           H  
ATOM   1572  N   GLY A  97      -3.020 -10.898   3.959  1.00  0.72           N  
ATOM   1573  CA  GLY A  97      -4.453 -10.819   3.753  1.00  0.72           C  
ATOM   1574  C   GLY A  97      -5.147 -10.839   5.119  1.00  0.72           C  
ATOM   1575  O   GLY A  97      -4.505 -11.163   6.125  1.00  0.72           O  
ATOM   1576  H   GLY A  97      -2.543 -11.797   3.882  1.00  0.72           H  
ATOM   1577 1HA  GLY A  97      -4.667  -9.907   3.205  1.00  0.72           H  
ATOM   1578 2HA  GLY A  97      -4.785 -11.660   3.148  1.00  0.72           H  
ATOM   1579  N   PRO A  98      -6.464 -10.570   5.175  1.00  0.72           N  
ATOM   1580  CA  PRO A  98      -7.311 -10.577   6.361  1.00  0.72           C  
ATOM   1581  C   PRO A  98      -7.218 -11.849   7.198  1.00  0.72           C  
ATOM   1582  O   PRO A  98      -7.337 -11.796   8.420  1.00  0.72           O  
ATOM   1583  CB  PRO A  98      -8.708 -10.450   5.748  1.00  0.72           C  
ATOM   1584  CG  PRO A  98      -8.492  -9.678   4.478  1.00  0.72           C  
ATOM   1585  CD  PRO A  98      -7.180 -10.188   3.937  1.00  0.72           C  
ATOM   1586  HA  PRO A  98      -7.084  -9.695   6.971  1.00  0.72           H  
ATOM   1587 1HB  PRO A  98      -9.136 -11.448   5.576  1.00  0.72           H  
ATOM   1588 2HB  PRO A  98      -9.377  -9.932   6.449  1.00  0.72           H  
ATOM   1589 1HG  PRO A  98      -9.332  -9.849   3.786  1.00  0.72           H  
ATOM   1590 2HG  PRO A  98      -8.472  -8.599   4.690  1.00  0.72           H  
ATOM   1591 1HD  PRO A  98      -7.325 -11.059   3.279  1.00  0.72           H  
ATOM   1592 2HD  PRO A  98      -6.699  -9.350   3.427  1.00  0.72           H  
ATOM   1593  N   GLY A  99      -6.988 -12.995   6.553  1.00  0.73           N  
ATOM   1594  CA  GLY A  99      -6.911 -14.257   7.284  1.00  0.73           C  
ATOM   1595  C   GLY A  99      -5.804 -14.223   8.326  1.00  0.73           C  
ATOM   1596  O   GLY A  99      -6.026 -14.466   9.517  1.00  0.73           O  
ATOM   1597  H   GLY A  99      -6.883 -13.002   5.550  1.00  0.73           H  
ATOM   1598 1HA  GLY A  99      -7.867 -14.455   7.769  1.00  0.73           H  
ATOM   1599 2HA  GLY A  99      -6.729 -15.072   6.584  1.00  0.73           H  
ATOM   1600  N   GLU A 100      -4.597 -13.923   7.869  1.00  0.74           N  
ATOM   1601  CA  GLU A 100      -3.470 -13.861   8.771  1.00  0.74           C  
ATOM   1602  C   GLU A 100      -3.546 -12.636   9.673  1.00  0.74           C  
ATOM   1603  O   GLU A 100      -3.233 -12.734  10.862  1.00  0.74           O  
ATOM   1604  CB  GLU A 100      -2.158 -13.834   8.000  1.00  0.74           C  
ATOM   1605  CG  GLU A 100      -1.783 -15.108   7.243  1.00  0.74           C  
ATOM   1606  CD  GLU A 100      -1.577 -16.312   8.127  1.00  0.74           C  
ATOM   1607  OE1 GLU A 100      -0.852 -16.213   9.091  1.00  0.74           O  
ATOM   1608  OE2 GLU A 100      -2.135 -17.340   7.826  1.00  0.74           O  
ATOM   1609  H   GLU A 100      -4.471 -13.718   6.887  1.00  0.74           H  
ATOM   1610  HA  GLU A 100      -3.485 -14.750   9.402  1.00  0.74           H  
ATOM   1611 1HB  GLU A 100      -2.209 -13.035   7.267  1.00  0.74           H  
ATOM   1612 2HB  GLU A 100      -1.349 -13.602   8.677  1.00  0.74           H  
ATOM   1613 1HG  GLU A 100      -2.570 -15.327   6.521  1.00  0.74           H  
ATOM   1614 2HG  GLU A 100      -0.868 -14.913   6.686  1.00  0.74           H  
ATOM   1615  N   LEU A 101      -4.040 -11.504   9.156  1.00  0.75           N  
ATOM   1616  CA  LEU A 101      -4.066 -10.297   9.979  1.00  0.75           C  
ATOM   1617  C   LEU A 101      -4.933 -10.466  11.215  1.00  0.75           C  
ATOM   1618  O   LEU A 101      -4.521 -10.097  12.317  1.00  0.75           O  
ATOM   1619  CB  LEU A 101      -4.584  -9.119   9.160  1.00  0.75           C  
ATOM   1620  CG  LEU A 101      -3.646  -8.636   8.072  1.00  0.75           C  
ATOM   1621  CD1 LEU A 101      -4.359  -7.620   7.208  1.00  0.75           C  
ATOM   1622  CD2 LEU A 101      -2.396  -8.047   8.720  1.00  0.75           C  
ATOM   1623  H   LEU A 101      -4.332 -11.462   8.176  1.00  0.75           H  
ATOM   1624  HA  LEU A 101      -3.049 -10.080  10.296  1.00  0.75           H  
ATOM   1625 1HB  LEU A 101      -5.513  -9.416   8.690  1.00  0.75           H  
ATOM   1626 2HB  LEU A 101      -4.785  -8.286   9.831  1.00  0.75           H  
ATOM   1627  HG  LEU A 101      -3.365  -9.465   7.441  1.00  0.75           H  
ATOM   1628 1HD1 LEU A 101      -3.687  -7.283   6.419  1.00  0.75           H  
ATOM   1629 2HD1 LEU A 101      -5.236  -8.081   6.758  1.00  0.75           H  
ATOM   1630 3HD1 LEU A 101      -4.663  -6.772   7.816  1.00  0.75           H  
ATOM   1631 1HD2 LEU A 101      -1.712  -7.697   7.948  1.00  0.75           H  
ATOM   1632 2HD2 LEU A 101      -2.674  -7.210   9.360  1.00  0.75           H  
ATOM   1633 3HD2 LEU A 101      -1.909  -8.813   9.317  1.00  0.75           H  
ATOM   1634  N   LYS A 102      -6.082 -11.125  11.068  1.00  0.77           N  
ATOM   1635  CA  LYS A 102      -6.986 -11.365  12.189  1.00  0.77           C  
ATOM   1636  C   LYS A 102      -6.374 -12.268  13.258  1.00  0.77           C  
ATOM   1637  O   LYS A 102      -6.838 -12.286  14.400  1.00  0.77           O  
ATOM   1638  CB  LYS A 102      -8.305 -11.956  11.696  1.00  0.77           C  
ATOM   1639  CG  LYS A 102      -9.187 -10.973  10.921  1.00  0.77           C  
ATOM   1640  CD  LYS A 102     -10.455 -11.647  10.422  1.00  0.77           C  
ATOM   1641  CE  LYS A 102     -11.338 -10.675   9.656  1.00  0.77           C  
ATOM   1642  NZ  LYS A 102     -12.581 -11.331   9.155  1.00  0.77           N  
ATOM   1643  H   LYS A 102      -6.375 -11.432  10.137  1.00  0.77           H  
ATOM   1644  HA  LYS A 102      -7.201 -10.405  12.656  1.00  0.77           H  
ATOM   1645 1HB  LYS A 102      -8.087 -12.797  11.027  1.00  0.77           H  
ATOM   1646 2HB  LYS A 102      -8.873 -12.343  12.539  1.00  0.77           H  
ATOM   1647 1HG  LYS A 102      -9.463 -10.150  11.578  1.00  0.77           H  
ATOM   1648 2HG  LYS A 102      -8.636 -10.566  10.081  1.00  0.77           H  
ATOM   1649 1HD  LYS A 102     -10.177 -12.470   9.758  1.00  0.77           H  
ATOM   1650 2HD  LYS A 102     -11.012 -12.053  11.264  1.00  0.77           H  
ATOM   1651 1HE  LYS A 102     -11.612  -9.850  10.310  1.00  0.77           H  
ATOM   1652 2HE  LYS A 102     -10.778 -10.282   8.805  1.00  0.77           H  
ATOM   1653 1HZ  LYS A 102     -13.140 -10.658   8.651  1.00  0.77           H  
ATOM   1654 2HZ  LYS A 102     -12.332 -12.092   8.538  1.00  0.77           H  
ATOM   1655 3HZ  LYS A 102     -13.111 -11.691   9.936  1.00  0.77           H  
ATOM   1656  N   SER A 103      -5.366 -13.052  12.876  1.00  0.79           N  
ATOM   1657  CA  SER A 103      -4.699 -13.973  13.772  1.00  0.79           C  
ATOM   1658  C   SER A 103      -3.424 -13.360  14.357  1.00  0.79           C  
ATOM   1659  O   SER A 103      -2.722 -14.010  15.134  1.00  0.79           O  
ATOM   1660  CB  SER A 103      -4.346 -15.246  13.023  1.00  0.79           C  
ATOM   1661  OG  SER A 103      -5.499 -15.902  12.555  1.00  0.79           O  
ATOM   1662  H   SER A 103      -4.999 -12.979  11.933  1.00  0.79           H  
ATOM   1663  HA  SER A 103      -5.376 -14.213  14.591  1.00  0.79           H  
ATOM   1664 1HB  SER A 103      -3.695 -15.004  12.180  1.00  0.79           H  
ATOM   1665 2HB  SER A 103      -3.793 -15.907  13.684  1.00  0.79           H  
ATOM   1666  HG  SER A 103      -5.802 -15.393  11.781  1.00  0.79           H  
ATOM   1667  N   GLY A 104      -3.096 -12.124  13.951  1.00  0.81           N  
ATOM   1668  CA  GLY A 104      -1.862 -11.478  14.382  1.00  0.81           C  
ATOM   1669  C   GLY A 104      -0.642 -12.010  13.623  1.00  0.81           C  
ATOM   1670  O   GLY A 104       0.491 -11.860  14.082  1.00  0.81           O  
ATOM   1671  H   GLY A 104      -3.714 -11.602  13.334  1.00  0.81           H  
ATOM   1672 1HA  GLY A 104      -1.950 -10.404  14.224  1.00  0.81           H  
ATOM   1673 2HA  GLY A 104      -1.727 -11.633  15.451  1.00  0.81           H  
ATOM   1674  N   GLY A 105      -0.862 -12.614  12.445  1.00  0.82           N  
ATOM   1675  CA  GLY A 105       0.205 -13.225  11.643  1.00  0.82           C  
ATOM   1676  C   GLY A 105       1.342 -12.269  11.309  1.00  0.82           C  
ATOM   1677  O   GLY A 105       2.507 -12.648  11.302  1.00  0.82           O  
ATOM   1678  H   GLY A 105      -1.812 -12.681  12.085  1.00  0.82           H  
ATOM   1679 1HA  GLY A 105       0.597 -14.090  12.176  1.00  0.82           H  
ATOM   1680 2HA  GLY A 105      -0.226 -13.610  10.719  1.00  0.82           H  
ATOM   1681  N   PHE A 106       1.027 -10.998  11.154  1.00  0.82           N  
ATOM   1682  CA  PHE A 106       2.026  -9.976  10.862  1.00  0.82           C  
ATOM   1683  C   PHE A 106       3.106  -9.866  11.955  1.00  0.82           C  
ATOM   1684  O   PHE A 106       4.190  -9.338  11.710  1.00  0.82           O  
ATOM   1685  CB  PHE A 106       1.312  -8.653  10.606  1.00  0.82           C  
ATOM   1686  CG  PHE A 106       0.735  -7.942  11.763  1.00  0.82           C  
ATOM   1687  CD1 PHE A 106       1.433  -6.940  12.415  1.00  0.82           C  
ATOM   1688  CD2 PHE A 106      -0.541  -8.270  12.199  1.00  0.82           C  
ATOM   1689  CE1 PHE A 106       0.856  -6.264  13.474  1.00  0.82           C  
ATOM   1690  CE2 PHE A 106      -1.116  -7.608  13.257  1.00  0.82           C  
ATOM   1691  CZ  PHE A 106      -0.422  -6.600  13.896  1.00  0.82           C  
ATOM   1692  H   PHE A 106       0.054 -10.738  11.208  1.00  0.82           H  
ATOM   1693  HA  PHE A 106       2.529 -10.257   9.937  1.00  0.82           H  
ATOM   1694 1HB  PHE A 106       1.980  -7.969  10.080  1.00  0.82           H  
ATOM   1695 2HB  PHE A 106       0.486  -8.856   9.964  1.00  0.82           H  
ATOM   1696  HD1 PHE A 106       2.438  -6.675  12.074  1.00  0.82           H  
ATOM   1697  HD2 PHE A 106      -1.093  -9.062  11.690  1.00  0.82           H  
ATOM   1698  HE1 PHE A 106       1.411  -5.468  13.972  1.00  0.82           H  
ATOM   1699  HE2 PHE A 106      -2.123  -7.875  13.586  1.00  0.82           H  
ATOM   1700  HZ  PHE A 106      -0.881  -6.072  14.729  1.00  0.82           H  
ATOM   1701  N   ARG A 107       2.788 -10.328  13.175  1.00  0.80           N  
ATOM   1702  CA  ARG A 107       3.710 -10.302  14.304  1.00  0.80           C  
ATOM   1703  C   ARG A 107       4.363 -11.671  14.529  1.00  0.80           C  
ATOM   1704  O   ARG A 107       5.157 -11.842  15.459  1.00  0.80           O  
ATOM   1705  CB  ARG A 107       2.969  -9.954  15.583  1.00  0.80           C  
ATOM   1706  CG  ARG A 107       2.334  -8.607  15.614  1.00  0.80           C  
ATOM   1707  CD  ARG A 107       1.648  -8.350  16.907  1.00  0.80           C  
ATOM   1708  NE  ARG A 107       1.045  -7.028  16.951  1.00  0.80           N  
ATOM   1709  CZ  ARG A 107       0.349  -6.532  17.992  1.00  0.80           C  
ATOM   1710  NH1 ARG A 107       0.169  -7.260  19.073  1.00  0.80           N  
ATOM   1711  NH2 ARG A 107      -0.155  -5.312  17.930  1.00  0.80           N  
ATOM   1712  H   ARG A 107       1.879 -10.759  13.331  1.00  0.80           H  
ATOM   1713  HA  ARG A 107       4.486  -9.563  14.108  1.00  0.80           H  
ATOM   1714 1HB  ARG A 107       2.180 -10.687  15.744  1.00  0.80           H  
ATOM   1715 2HB  ARG A 107       3.653 -10.019  16.427  1.00  0.80           H  
ATOM   1716 1HG  ARG A 107       3.070  -7.829  15.425  1.00  0.80           H  
ATOM   1717 2HG  ARG A 107       1.580  -8.599  14.841  1.00  0.80           H  
ATOM   1718 1HD  ARG A 107       0.858  -9.088  17.045  1.00  0.80           H  
ATOM   1719 2HD  ARG A 107       2.364  -8.427  17.723  1.00  0.80           H  
ATOM   1720  HE  ARG A 107       1.160  -6.438  16.139  1.00  0.80           H  
ATOM   1721 1HH1 ARG A 107       0.554  -8.193  19.124  1.00  0.80           H  
ATOM   1722 2HH1 ARG A 107      -0.352  -6.886  19.853  1.00  0.80           H  
ATOM   1723 1HH2 ARG A 107      -0.016  -4.746  17.104  1.00  0.80           H  
ATOM   1724 2HH2 ARG A 107      -0.676  -4.941  18.711  1.00  0.80           H  
ATOM   1725  N   ARG A 108       3.996 -12.656  13.710  1.00  0.76           N  
ATOM   1726  CA  ARG A 108       4.467 -14.025  13.861  1.00  0.76           C  
ATOM   1727  C   ARG A 108       5.900 -14.151  13.385  1.00  0.76           C  
ATOM   1728  O   ARG A 108       6.245 -13.711  12.285  1.00  0.76           O  
ATOM   1729  CB  ARG A 108       3.552 -14.982  13.104  1.00  0.76           C  
ATOM   1730  CG  ARG A 108       3.856 -16.459  13.225  1.00  0.76           C  
ATOM   1731  CD  ARG A 108       2.838 -17.277  12.494  1.00  0.76           C  
ATOM   1732  NE  ARG A 108       3.121 -18.706  12.563  1.00  0.76           N  
ATOM   1733  CZ  ARG A 108       2.369 -19.665  11.981  1.00  0.76           C  
ATOM   1734  NH1 ARG A 108       1.294 -19.334  11.300  1.00  0.76           N  
ATOM   1735  NH2 ARG A 108       2.711 -20.937  12.096  1.00  0.76           N  
ATOM   1736  H   ARG A 108       3.370 -12.459  12.935  1.00  0.76           H  
ATOM   1737  HA  ARG A 108       4.429 -14.285  14.919  1.00  0.76           H  
ATOM   1738 1HB  ARG A 108       2.527 -14.826  13.431  1.00  0.76           H  
ATOM   1739 2HB  ARG A 108       3.594 -14.747  12.048  1.00  0.76           H  
ATOM   1740 1HG  ARG A 108       4.823 -16.662  12.787  1.00  0.76           H  
ATOM   1741 2HG  ARG A 108       3.858 -16.753  14.275  1.00  0.76           H  
ATOM   1742 1HD  ARG A 108       1.851 -17.101  12.923  1.00  0.76           H  
ATOM   1743 2HD  ARG A 108       2.830 -16.983  11.445  1.00  0.76           H  
ATOM   1744  HE  ARG A 108       3.942 -19.002  13.079  1.00  0.76           H  
ATOM   1745 1HH1 ARG A 108       1.026 -18.361  11.216  1.00  0.76           H  
ATOM   1746 2HH1 ARG A 108       0.730 -20.048  10.862  1.00  0.76           H  
ATOM   1747 1HH2 ARG A 108       3.538 -21.193  12.620  1.00  0.76           H  
ATOM   1748 2HH2 ARG A 108       2.147 -21.652  11.661  1.00  0.76           H  
ATOM   1749  N   GLU A 109       6.720 -14.809  14.192  1.00  0.72           N  
ATOM   1750  CA  GLU A 109       8.135 -14.966  13.890  1.00  0.72           C  
ATOM   1751  C   GLU A 109       8.406 -15.689  12.580  1.00  0.72           C  
ATOM   1752  O   GLU A 109       9.317 -15.313  11.849  1.00  0.72           O  
ATOM   1753  CB  GLU A 109       8.806 -15.711  15.041  1.00  0.72           C  
ATOM   1754  CG  GLU A 109       8.906 -14.887  16.302  1.00  0.72           C  
ATOM   1755  CD  GLU A 109       9.470 -15.630  17.504  1.00  0.72           C  
ATOM   1756  OE1 GLU A 109       9.683 -16.810  17.409  1.00  0.72           O  
ATOM   1757  OE2 GLU A 109       9.676 -14.994  18.528  1.00  0.72           O  
ATOM   1758  H   GLU A 109       6.364 -15.161  15.070  1.00  0.72           H  
ATOM   1759  HA  GLU A 109       8.574 -13.970  13.821  1.00  0.72           H  
ATOM   1760 1HB  GLU A 109       8.240 -16.614  15.269  1.00  0.72           H  
ATOM   1761 2HB  GLU A 109       9.811 -16.017  14.748  1.00  0.72           H  
ATOM   1762 1HG  GLU A 109       9.549 -14.041  16.084  1.00  0.72           H  
ATOM   1763 2HG  GLU A 109       7.916 -14.502  16.547  1.00  0.72           H  
ATOM   1764  N   SER A 110       7.608 -16.699  12.244  1.00  0.69           N  
ATOM   1765  CA  SER A 110       7.852 -17.397  10.987  1.00  0.69           C  
ATOM   1766  C   SER A 110       7.616 -16.476   9.796  1.00  0.69           C  
ATOM   1767  O   SER A 110       8.436 -16.407   8.889  1.00  0.69           O  
ATOM   1768  CB  SER A 110       6.957 -18.608  10.866  1.00  0.69           C  
ATOM   1769  OG  SER A 110       7.270 -19.566  11.842  1.00  0.69           O  
ATOM   1770  H   SER A 110       6.869 -16.982  12.865  1.00  0.69           H  
ATOM   1771  HA  SER A 110       8.892 -17.724  10.966  1.00  0.69           H  
ATOM   1772 1HB  SER A 110       5.916 -18.304  10.967  1.00  0.69           H  
ATOM   1773 2HB  SER A 110       7.074 -19.043   9.872  1.00  0.69           H  
ATOM   1774  HG  SER A 110       8.194 -19.793  11.701  1.00  0.69           H  
ATOM   1775  N   ILE A 111       6.537 -15.702   9.825  1.00  0.66           N  
ATOM   1776  CA  ILE A 111       6.240 -14.800   8.720  1.00  0.66           C  
ATOM   1777  C   ILE A 111       7.300 -13.719   8.591  1.00  0.66           C  
ATOM   1778  O   ILE A 111       7.763 -13.402   7.486  1.00  0.66           O  
ATOM   1779  CB  ILE A 111       4.822 -14.226   8.835  1.00  0.66           C  
ATOM   1780  CG1 ILE A 111       3.809 -15.362   8.588  1.00  0.66           C  
ATOM   1781  CG2 ILE A 111       4.639 -13.086   7.929  1.00  0.66           C  
ATOM   1782  CD1 ILE A 111       2.378 -15.016   8.905  1.00  0.66           C  
ATOM   1783  H   ILE A 111       5.908 -15.745  10.613  1.00  0.66           H  
ATOM   1784  HA  ILE A 111       6.263 -15.387   7.800  1.00  0.66           H  
ATOM   1785  HB  ILE A 111       4.662 -13.876   9.863  1.00  0.66           H  
ATOM   1786 1HG1 ILE A 111       3.870 -15.650   7.545  1.00  0.66           H  
ATOM   1787 2HG1 ILE A 111       4.095 -16.219   9.196  1.00  0.66           H  
ATOM   1788 1HG2 ILE A 111       3.648 -12.687   8.045  1.00  0.66           H  
ATOM   1789 2HG2 ILE A 111       5.362 -12.355   8.205  1.00  0.66           H  
ATOM   1790 3HG2 ILE A 111       4.796 -13.389   6.907  1.00  0.66           H  
ATOM   1791 1HD1 ILE A 111       1.737 -15.875   8.697  1.00  0.66           H  
ATOM   1792 2HD1 ILE A 111       2.295 -14.757   9.948  1.00  0.66           H  
ATOM   1793 3HD1 ILE A 111       2.057 -14.178   8.294  1.00  0.66           H  
ATOM   1794  N   LEU A 112       7.698 -13.150   9.718  1.00  0.64           N  
ATOM   1795  CA  LEU A 112       8.732 -12.138   9.695  1.00  0.64           C  
ATOM   1796  C   LEU A 112      10.058 -12.720   9.191  1.00  0.64           C  
ATOM   1797  O   LEU A 112      10.749 -12.092   8.380  1.00  0.64           O  
ATOM   1798  CB  LEU A 112       8.871 -11.584  11.098  1.00  0.64           C  
ATOM   1799  CG  LEU A 112       7.703 -10.754  11.572  1.00  0.64           C  
ATOM   1800  CD1 LEU A 112       7.872 -10.448  13.056  1.00  0.64           C  
ATOM   1801  CD2 LEU A 112       7.643  -9.477  10.738  1.00  0.64           C  
ATOM   1802  H   LEU A 112       7.275 -13.425  10.608  1.00  0.64           H  
ATOM   1803  HA  LEU A 112       8.421 -11.340   9.022  1.00  0.64           H  
ATOM   1804 1HB  LEU A 112       8.980 -12.424  11.786  1.00  0.64           H  
ATOM   1805 2HB  LEU A 112       9.735 -10.992  11.161  1.00  0.64           H  
ATOM   1806  HG  LEU A 112       6.771 -11.316  11.444  1.00  0.64           H  
ATOM   1807 1HD1 LEU A 112       7.024  -9.854  13.398  1.00  0.64           H  
ATOM   1808 2HD1 LEU A 112       7.907 -11.386  13.615  1.00  0.64           H  
ATOM   1809 3HD1 LEU A 112       8.796  -9.893  13.212  1.00  0.64           H  
ATOM   1810 1HD2 LEU A 112       6.797  -8.883  11.071  1.00  0.64           H  
ATOM   1811 2HD2 LEU A 112       8.563  -8.909  10.864  1.00  0.64           H  
ATOM   1812 3HD2 LEU A 112       7.517  -9.732   9.690  1.00  0.64           H  
ATOM   1813  N   ALA A 113      10.384 -13.945   9.619  1.00  0.62           N  
ATOM   1814  CA  ALA A 113      11.600 -14.612   9.179  1.00  0.62           C  
ATOM   1815  C   ALA A 113      11.593 -14.862   7.690  1.00  0.62           C  
ATOM   1816  O   ALA A 113      12.573 -14.579   6.991  1.00  0.62           O  
ATOM   1817  CB  ALA A 113      11.728 -15.954   9.857  1.00  0.62           C  
ATOM   1818  H   ALA A 113       9.795 -14.428  10.296  1.00  0.62           H  
ATOM   1819  HA  ALA A 113      12.443 -13.970   9.424  1.00  0.62           H  
ATOM   1820 1HB  ALA A 113      12.620 -16.435   9.525  1.00  0.62           H  
ATOM   1821 2HB  ALA A 113      11.757 -15.814  10.935  1.00  0.62           H  
ATOM   1822 3HB  ALA A 113      10.877 -16.574   9.598  1.00  0.62           H  
ATOM   1823  N   ASP A 114      10.448 -15.341   7.200  1.00  0.62           N  
ATOM   1824  CA  ASP A 114      10.274 -15.644   5.797  1.00  0.62           C  
ATOM   1825  C   ASP A 114      10.410 -14.371   4.992  1.00  0.62           C  
ATOM   1826  O   ASP A 114      11.038 -14.366   3.934  1.00  0.62           O  
ATOM   1827  CB  ASP A 114       8.908 -16.299   5.562  1.00  0.62           C  
ATOM   1828  CG  ASP A 114       8.814 -17.766   6.108  1.00  0.62           C  
ATOM   1829  OD1 ASP A 114       9.836 -18.346   6.416  1.00  0.62           O  
ATOM   1830  OD2 ASP A 114       7.715 -18.272   6.223  1.00  0.62           O  
ATOM   1831  H   ASP A 114       9.678 -15.542   7.836  1.00  0.62           H  
ATOM   1832  HA  ASP A 114      11.056 -16.339   5.485  1.00  0.62           H  
ATOM   1833 1HB  ASP A 114       8.138 -15.701   6.045  1.00  0.62           H  
ATOM   1834 2HB  ASP A 114       8.692 -16.305   4.513  1.00  0.62           H  
ATOM   1835  N   THR A 115       9.898 -13.266   5.535  1.00  0.61           N  
ATOM   1836  CA  THR A 115       9.987 -11.996   4.851  1.00  0.61           C  
ATOM   1837  C   THR A 115      11.447 -11.597   4.695  1.00  0.61           C  
ATOM   1838  O   THR A 115      11.838 -11.128   3.630  1.00  0.61           O  
ATOM   1839  CB  THR A 115       9.215 -10.902   5.566  1.00  0.61           C  
ATOM   1840  OG1 THR A 115       7.839 -11.285   5.662  1.00  0.61           O  
ATOM   1841  CG2 THR A 115       9.344  -9.648   4.728  1.00  0.61           C  
ATOM   1842  H   THR A 115       9.380 -13.325   6.412  1.00  0.61           H  
ATOM   1843  HA  THR A 115       9.555 -12.110   3.857  1.00  0.61           H  
ATOM   1844  HB  THR A 115       9.618 -10.734   6.562  1.00  0.61           H  
ATOM   1845  HG1 THR A 115       7.782 -12.122   6.187  1.00  0.61           H  
ATOM   1846 1HG2 THR A 115       8.805  -8.834   5.174  1.00  0.61           H  
ATOM   1847 2HG2 THR A 115      10.394  -9.379   4.637  1.00  0.61           H  
ATOM   1848 3HG2 THR A 115       8.941  -9.851   3.742  1.00  0.61           H  
ATOM   1849  N   VAL A 116      12.267 -11.792   5.735  1.00  0.61           N  
ATOM   1850  CA  VAL A 116      13.681 -11.453   5.599  1.00  0.61           C  
ATOM   1851  C   VAL A 116      14.309 -12.262   4.493  1.00  0.61           C  
ATOM   1852  O   VAL A 116      15.067 -11.727   3.678  1.00  0.61           O  
ATOM   1853  CB  VAL A 116      14.470 -11.737   6.862  1.00  0.61           C  
ATOM   1854  CG1 VAL A 116      15.952 -11.584   6.584  1.00  0.61           C  
ATOM   1855  CG2 VAL A 116      14.070 -10.816   7.896  1.00  0.61           C  
ATOM   1856  H   VAL A 116      11.891 -12.155   6.616  1.00  0.61           H  
ATOM   1857  HA  VAL A 116      13.764 -10.399   5.360  1.00  0.61           H  
ATOM   1858  HB  VAL A 116      14.276 -12.753   7.182  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 116      16.491 -11.799   7.490  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 116      16.256 -12.285   5.805  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 116      16.165 -10.565   6.261  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 116      14.624 -11.030   8.811  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 116      14.270  -9.801   7.579  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 116      13.015 -10.957   8.050  1.00  0.61           H  
ATOM   1865  N   GLU A 117      14.014 -13.556   4.453  1.00  0.61           N  
ATOM   1866  CA  GLU A 117      14.569 -14.338   3.372  1.00  0.61           C  
ATOM   1867  C   GLU A 117      14.066 -13.810   2.038  1.00  0.61           C  
ATOM   1868  O   GLU A 117      14.839 -13.658   1.096  1.00  0.61           O  
ATOM   1869  CB  GLU A 117      14.249 -15.818   3.551  1.00  0.61           C  
ATOM   1870  CG  GLU A 117      15.055 -16.470   4.630  1.00  0.61           C  
ATOM   1871  CD  GLU A 117      14.682 -17.901   4.858  1.00  0.61           C  
ATOM   1872  OE1 GLU A 117      13.618 -18.289   4.454  1.00  0.61           O  
ATOM   1873  OE2 GLU A 117      15.490 -18.627   5.372  1.00  0.61           O  
ATOM   1874  H   GLU A 117      13.403 -13.969   5.164  1.00  0.61           H  
ATOM   1875  HA  GLU A 117      15.650 -14.231   3.390  1.00  0.61           H  
ATOM   1876 1HB  GLU A 117      13.195 -15.930   3.808  1.00  0.61           H  
ATOM   1877 2HB  GLU A 117      14.412 -16.355   2.620  1.00  0.61           H  
ATOM   1878 1HG  GLU A 117      16.110 -16.420   4.357  1.00  0.61           H  
ATOM   1879 2HG  GLU A 117      14.915 -15.896   5.534  1.00  0.61           H  
ATOM   1880  N   ALA A 118      12.799 -13.437   1.965  1.00  0.60           N  
ATOM   1881  CA  ALA A 118      12.275 -12.899   0.730  1.00  0.60           C  
ATOM   1882  C   ALA A 118      13.010 -11.625   0.331  1.00  0.60           C  
ATOM   1883  O   ALA A 118      13.244 -11.396  -0.856  1.00  0.60           O  
ATOM   1884  CB  ALA A 118      10.809 -12.639   0.855  1.00  0.60           C  
ATOM   1885  H   ALA A 118      12.184 -13.573   2.762  1.00  0.60           H  
ATOM   1886  HA  ALA A 118      12.435 -13.636  -0.044  1.00  0.60           H  
ATOM   1887 1HB  ALA A 118      10.453 -12.275  -0.088  1.00  0.60           H  
ATOM   1888 2HB  ALA A 118      10.302 -13.554   1.115  1.00  0.60           H  
ATOM   1889 3HB  ALA A 118      10.624 -11.898   1.619  1.00  0.60           H  
ATOM   1890  N   LEU A 119      13.394 -10.798   1.311  1.00  0.60           N  
ATOM   1891  CA  LEU A 119      14.144  -9.580   1.029  1.00  0.60           C  
ATOM   1892  C   LEU A 119      15.496  -9.938   0.435  1.00  0.60           C  
ATOM   1893  O   LEU A 119      15.946  -9.295  -0.516  1.00  0.60           O  
ATOM   1894  CB  LEU A 119      14.302  -8.734   2.303  1.00  0.60           C  
ATOM   1895  CG  LEU A 119      13.013  -8.107   2.782  1.00  0.60           C  
ATOM   1896  CD1 LEU A 119      13.192  -7.476   4.106  1.00  0.60           C  
ATOM   1897  CD2 LEU A 119      12.622  -7.099   1.816  1.00  0.60           C  
ATOM   1898  H   LEU A 119      13.135 -11.021   2.272  1.00  0.60           H  
ATOM   1899  HA  LEU A 119      13.595  -8.995   0.296  1.00  0.60           H  
ATOM   1900 1HB  LEU A 119      14.689  -9.357   3.098  1.00  0.60           H  
ATOM   1901 2HB  LEU A 119      15.017  -7.936   2.110  1.00  0.60           H  
ATOM   1902  HG  LEU A 119      12.244  -8.865   2.856  1.00  0.60           H  
ATOM   1903 1HD1 LEU A 119      12.252  -7.039   4.402  1.00  0.60           H  
ATOM   1904 2HD1 LEU A 119      13.492  -8.218   4.823  1.00  0.60           H  
ATOM   1905 3HD1 LEU A 119      13.946  -6.713   4.038  1.00  0.60           H  
ATOM   1906 1HD2 LEU A 119      11.701  -6.642   2.122  1.00  0.60           H  
ATOM   1907 2HD2 LEU A 119      13.402  -6.347   1.756  1.00  0.60           H  
ATOM   1908 3HD2 LEU A 119      12.494  -7.558   0.851  1.00  0.60           H  
ATOM   1909  N   ILE A 120      16.114 -11.008   0.946  1.00  0.60           N  
ATOM   1910  CA  ILE A 120      17.385 -11.479   0.409  1.00  0.60           C  
ATOM   1911  C   ILE A 120      17.183 -11.950  -1.030  1.00  0.60           C  
ATOM   1912  O   ILE A 120      17.965 -11.595  -1.918  1.00  0.60           O  
ATOM   1913  CB  ILE A 120      17.986 -12.614   1.273  1.00  0.60           C  
ATOM   1914  CG1 ILE A 120      18.408 -12.055   2.622  1.00  0.60           C  
ATOM   1915  CG2 ILE A 120      19.146 -13.294   0.527  1.00  0.60           C  
ATOM   1916  CD1 ILE A 120      18.753 -13.093   3.670  1.00  0.60           C  
ATOM   1917  H   ILE A 120      15.690 -11.485   1.746  1.00  0.60           H  
ATOM   1918  HA  ILE A 120      18.089 -10.648   0.401  1.00  0.60           H  
ATOM   1919  HB  ILE A 120      17.226 -13.354   1.467  1.00  0.60           H  
ATOM   1920 1HG1 ILE A 120      19.277 -11.424   2.465  1.00  0.60           H  
ATOM   1921 2HG1 ILE A 120      17.590 -11.442   3.008  1.00  0.60           H  
ATOM   1922 1HG2 ILE A 120      19.545 -14.109   1.135  1.00  0.60           H  
ATOM   1923 2HG2 ILE A 120      18.789 -13.697  -0.419  1.00  0.60           H  
ATOM   1924 3HG2 ILE A 120      19.923 -12.562   0.331  1.00  0.60           H  
ATOM   1925 1HD1 ILE A 120      19.043 -12.596   4.597  1.00  0.60           H  
ATOM   1926 2HD1 ILE A 120      17.893 -13.730   3.858  1.00  0.60           H  
ATOM   1927 3HD1 ILE A 120      19.576 -13.690   3.305  1.00  0.60           H  
ATOM   1928  N   GLY A 121      16.115 -12.727  -1.260  1.00  0.59           N  
ATOM   1929  CA  GLY A 121      15.774 -13.223  -2.592  1.00  0.59           C  
ATOM   1930  C   GLY A 121      15.520 -12.054  -3.545  1.00  0.59           C  
ATOM   1931  O   GLY A 121      15.960 -12.066  -4.696  1.00  0.59           O  
ATOM   1932  H   GLY A 121      15.524 -12.976  -0.469  1.00  0.59           H  
ATOM   1933 1HA  GLY A 121      16.578 -13.854  -2.969  1.00  0.59           H  
ATOM   1934 2HA  GLY A 121      14.878 -13.841  -2.522  1.00  0.59           H  
ATOM   1935  N   GLY A 122      14.871 -11.011  -3.030  1.00  0.59           N  
ATOM   1936  CA  GLY A 122      14.581  -9.795  -3.764  1.00  0.59           C  
ATOM   1937  C   GLY A 122      15.873  -9.133  -4.214  1.00  0.59           C  
ATOM   1938  O   GLY A 122      16.046  -8.844  -5.401  1.00  0.59           O  
ATOM   1939  H   GLY A 122      14.524 -11.084  -2.080  1.00  0.59           H  
ATOM   1940 1HA  GLY A 122      13.957 -10.024  -4.627  1.00  0.59           H  
ATOM   1941 2HA  GLY A 122      14.019  -9.115  -3.122  1.00  0.59           H  
ATOM   1942  N   VAL A 123      16.799  -8.905  -3.274  1.00  0.59           N  
ATOM   1943  CA  VAL A 123      18.044  -8.242  -3.636  1.00  0.59           C  
ATOM   1944  C   VAL A 123      18.785  -9.082  -4.656  1.00  0.59           C  
ATOM   1945  O   VAL A 123      19.310  -8.536  -5.621  1.00  0.59           O  
ATOM   1946  CB  VAL A 123      18.990  -8.015  -2.451  1.00  0.59           C  
ATOM   1947  CG1 VAL A 123      20.317  -7.480  -3.020  1.00  0.59           C  
ATOM   1948  CG2 VAL A 123      18.377  -7.044  -1.459  1.00  0.59           C  
ATOM   1949  H   VAL A 123      16.612  -9.167  -2.305  1.00  0.59           H  
ATOM   1950  HA  VAL A 123      17.808  -7.273  -4.077  1.00  0.59           H  
ATOM   1951  HB  VAL A 123      19.190  -8.971  -1.957  1.00  0.59           H  
ATOM   1952 1HG1 VAL A 123      21.017  -7.329  -2.236  1.00  0.59           H  
ATOM   1953 2HG1 VAL A 123      20.723  -8.188  -3.733  1.00  0.59           H  
ATOM   1954 3HG1 VAL A 123      20.138  -6.544  -3.524  1.00  0.59           H  
ATOM   1955 1HG2 VAL A 123      19.063  -6.882  -0.631  1.00  0.59           H  
ATOM   1956 2HG2 VAL A 123      18.180  -6.117  -1.951  1.00  0.59           H  
ATOM   1957 3HG2 VAL A 123      17.448  -7.448  -1.082  1.00  0.59           H  
ATOM   1958  N   PHE A 124      18.821 -10.398  -4.446  1.00  0.60           N  
ATOM   1959  CA  PHE A 124      19.468 -11.329  -5.363  1.00  0.60           C  
ATOM   1960  C   PHE A 124      18.905 -11.188  -6.775  1.00  0.60           C  
ATOM   1961  O   PHE A 124      19.654 -11.135  -7.740  1.00  0.60           O  
ATOM   1962  CB  PHE A 124      19.334 -12.753  -4.828  1.00  0.60           C  
ATOM   1963  CG  PHE A 124      19.893 -13.811  -5.674  1.00  0.60           C  
ATOM   1964  CD1 PHE A 124      21.265 -14.032  -5.727  1.00  0.60           C  
ATOM   1965  CD2 PHE A 124      19.043 -14.628  -6.406  1.00  0.60           C  
ATOM   1966  CE1 PHE A 124      21.773 -15.045  -6.511  1.00  0.60           C  
ATOM   1967  CE2 PHE A 124      19.545 -15.642  -7.184  1.00  0.60           C  
ATOM   1968  CZ  PHE A 124      20.914 -15.852  -7.240  1.00  0.60           C  
ATOM   1969  H   PHE A 124      18.377 -10.779  -3.609  1.00  0.60           H  
ATOM   1970  HA  PHE A 124      20.526 -11.081  -5.417  1.00  0.60           H  
ATOM   1971 1HB  PHE A 124      19.798 -12.817  -3.845  1.00  0.60           H  
ATOM   1972 2HB  PHE A 124      18.285 -12.972  -4.687  1.00  0.60           H  
ATOM   1973  HD1 PHE A 124      21.935 -13.397  -5.147  1.00  0.60           H  
ATOM   1974  HD2 PHE A 124      17.965 -14.453  -6.354  1.00  0.60           H  
ATOM   1975  HE1 PHE A 124      22.847 -15.215  -6.555  1.00  0.60           H  
ATOM   1976  HE2 PHE A 124      18.870 -16.277  -7.756  1.00  0.60           H  
ATOM   1977  HZ  PHE A 124      21.315 -16.654  -7.857  1.00  0.60           H  
ATOM   1978  N   LEU A 125      17.588 -11.145  -6.920  1.00  0.61           N  
ATOM   1979  CA  LEU A 125      17.012 -10.953  -8.245  1.00  0.61           C  
ATOM   1980  C   LEU A 125      17.360  -9.581  -8.848  1.00  0.61           C  
ATOM   1981  O   LEU A 125      17.501  -9.444 -10.066  1.00  0.61           O  
ATOM   1982  CB  LEU A 125      15.499 -11.098  -8.168  1.00  0.61           C  
ATOM   1983  CG  LEU A 125      15.000 -12.497  -7.881  1.00  0.61           C  
ATOM   1984  CD1 LEU A 125      13.502 -12.449  -7.650  1.00  0.61           C  
ATOM   1985  CD2 LEU A 125      15.369 -13.398  -9.047  1.00  0.61           C  
ATOM   1986  H   LEU A 125      16.981 -11.237  -6.105  1.00  0.61           H  
ATOM   1987  HA  LEU A 125      17.410 -11.726  -8.900  1.00  0.61           H  
ATOM   1988 1HB  LEU A 125      15.144 -10.465  -7.359  1.00  0.61           H  
ATOM   1989 2HB  LEU A 125      15.059 -10.753  -9.100  1.00  0.61           H  
ATOM   1990  HG  LEU A 125      15.467 -12.874  -6.978  1.00  0.61           H  
ATOM   1991 1HD1 LEU A 125      13.131 -13.447  -7.432  1.00  0.61           H  
ATOM   1992 2HD1 LEU A 125      13.298 -11.793  -6.806  1.00  0.61           H  
ATOM   1993 3HD1 LEU A 125      13.006 -12.064  -8.538  1.00  0.61           H  
ATOM   1994 1HD2 LEU A 125      15.024 -14.407  -8.861  1.00  0.61           H  
ATOM   1995 2HD2 LEU A 125      14.904 -13.021  -9.958  1.00  0.61           H  
ATOM   1996 3HD2 LEU A 125      16.453 -13.403  -9.167  1.00  0.61           H  
ATOM   1997  N   ASP A 126      17.462  -8.562  -7.991  1.00  0.63           N  
ATOM   1998  CA  ASP A 126      17.743  -7.184  -8.390  1.00  0.63           C  
ATOM   1999  C   ASP A 126      19.225  -6.937  -8.773  1.00  0.63           C  
ATOM   2000  O   ASP A 126      19.506  -6.137  -9.673  1.00  0.63           O  
ATOM   2001  CB  ASP A 126      17.359  -6.245  -7.239  1.00  0.63           C  
ATOM   2002  CG  ASP A 126      17.078  -4.828  -7.625  1.00  0.63           C  
ATOM   2003  OD1 ASP A 126      16.115  -4.604  -8.314  1.00  0.63           O  
ATOM   2004  OD2 ASP A 126      17.788  -3.949  -7.228  1.00  0.63           O  
ATOM   2005  H   ASP A 126      17.305  -8.749  -7.001  1.00  0.63           H  
ATOM   2006  HA  ASP A 126      17.124  -6.953  -9.256  1.00  0.63           H  
ATOM   2007 1HB  ASP A 126      16.487  -6.645  -6.727  1.00  0.63           H  
ATOM   2008 2HB  ASP A 126      18.172  -6.248  -6.508  1.00  0.63           H  
ATOM   2009  N   SER A 127      20.162  -7.597  -8.065  1.00  0.66           N  
ATOM   2010  CA  SER A 127      21.610  -7.373  -8.211  1.00  0.66           C  
ATOM   2011  C   SER A 127      22.461  -8.651  -8.218  1.00  0.66           C  
ATOM   2012  O   SER A 127      21.963  -9.754  -8.390  1.00  0.66           O  
ATOM   2013  CB  SER A 127      22.094  -6.481  -7.075  1.00  0.66           C  
ATOM   2014  OG  SER A 127      23.414  -6.044  -7.305  1.00  0.66           O  
ATOM   2015  H   SER A 127      19.848  -8.241  -7.344  1.00  0.66           H  
ATOM   2016  HA  SER A 127      21.773  -6.859  -9.157  1.00  0.66           H  
ATOM   2017 1HB  SER A 127      21.453  -5.633  -7.025  1.00  0.66           H  
ATOM   2018 2HB  SER A 127      22.028  -7.009  -6.121  1.00  0.66           H  
ATOM   2019  HG  SER A 127      23.989  -6.762  -6.985  1.00  0.66           H  
ATOM   2020  N   ASP A 128      23.776  -8.491  -8.112  1.00  0.68           N  
ATOM   2021  CA  ASP A 128      24.654  -9.655  -8.134  1.00  0.68           C  
ATOM   2022  C   ASP A 128      24.824 -10.306  -6.762  1.00  0.68           C  
ATOM   2023  O   ASP A 128      24.464  -9.723  -5.730  1.00  0.68           O  
ATOM   2024  CB  ASP A 128      26.024  -9.241  -8.666  1.00  0.68           C  
ATOM   2025  CG  ASP A 128      26.715  -8.230  -7.752  1.00  0.68           C  
ATOM   2026  OD1 ASP A 128      26.270  -8.068  -6.622  1.00  0.68           O  
ATOM   2027  OD2 ASP A 128      27.678  -7.649  -8.157  1.00  0.68           O  
ATOM   2028  H   ASP A 128      24.124  -7.555  -7.987  1.00  0.68           H  
ATOM   2029  HA  ASP A 128      24.223 -10.396  -8.809  1.00  0.68           H  
ATOM   2030 1HB  ASP A 128      26.663 -10.117  -8.767  1.00  0.68           H  
ATOM   2031 2HB  ASP A 128      25.913  -8.801  -9.658  1.00  0.68           H  
ATOM   2032  N   ILE A 129      25.498 -11.461  -6.754  1.00  0.70           N  
ATOM   2033  CA  ILE A 129      25.762 -12.183  -5.519  1.00  0.70           C  
ATOM   2034  C   ILE A 129      26.704 -11.469  -4.565  1.00  0.70           C  
ATOM   2035  O   ILE A 129      26.571 -11.629  -3.356  1.00  0.70           O  
ATOM   2036  CB  ILE A 129      26.287 -13.607  -5.809  1.00  0.70           C  
ATOM   2037  CG1 ILE A 129      26.265 -14.435  -4.507  1.00  0.70           C  
ATOM   2038  CG2 ILE A 129      27.700 -13.580  -6.404  1.00  0.70           C  
ATOM   2039  CD1 ILE A 129      24.887 -14.673  -3.930  1.00  0.70           C  
ATOM   2040  H   ILE A 129      25.784 -11.866  -7.631  1.00  0.70           H  
ATOM   2041  HA  ILE A 129      24.812 -12.301  -5.006  1.00  0.70           H  
ATOM   2042  HB  ILE A 129      25.614 -14.089  -6.517  1.00  0.70           H  
ATOM   2043 1HG1 ILE A 129      26.724 -15.401  -4.706  1.00  0.70           H  
ATOM   2044 2HG1 ILE A 129      26.865 -13.915  -3.755  1.00  0.70           H  
ATOM   2045 1HG2 ILE A 129      28.020 -14.601  -6.609  1.00  0.70           H  
ATOM   2046 2HG2 ILE A 129      27.695 -13.010  -7.331  1.00  0.70           H  
ATOM   2047 3HG2 ILE A 129      28.395 -13.129  -5.703  1.00  0.70           H  
ATOM   2048 1HD1 ILE A 129      24.982 -15.260  -3.019  1.00  0.70           H  
ATOM   2049 2HD1 ILE A 129      24.412 -13.724  -3.701  1.00  0.70           H  
ATOM   2050 3HD1 ILE A 129      24.283 -15.212  -4.649  1.00  0.70           H  
ATOM   2051  N   GLN A 130      27.655 -10.686  -5.084  1.00  0.72           N  
ATOM   2052  CA  GLN A 130      28.598 -10.006  -4.203  1.00  0.72           C  
ATOM   2053  C   GLN A 130      27.888  -8.966  -3.354  1.00  0.72           C  
ATOM   2054  O   GLN A 130      28.163  -8.826  -2.160  1.00  0.72           O  
ATOM   2055  CB  GLN A 130      29.727  -9.357  -5.005  1.00  0.72           C  
ATOM   2056  CG  GLN A 130      30.673 -10.357  -5.655  1.00  0.72           C  
ATOM   2057  CD  GLN A 130      31.787  -9.687  -6.453  1.00  0.72           C  
ATOM   2058  OE1 GLN A 130      32.200  -8.559  -6.157  1.00  0.72           O  
ATOM   2059  NE2 GLN A 130      32.282 -10.386  -7.470  1.00  0.72           N  
ATOM   2060  H   GLN A 130      27.711 -10.559  -6.084  1.00  0.72           H  
ATOM   2061  HA  GLN A 130      29.036 -10.745  -3.533  1.00  0.72           H  
ATOM   2062 1HB  GLN A 130      29.293  -8.734  -5.795  1.00  0.72           H  
ATOM   2063 2HB  GLN A 130      30.307  -8.704  -4.355  1.00  0.72           H  
ATOM   2064 1HG  GLN A 130      31.126 -10.972  -4.876  1.00  0.72           H  
ATOM   2065 2HG  GLN A 130      30.095 -10.982  -6.336  1.00  0.72           H  
ATOM   2066 1HE2 GLN A 130      33.016 -10.001  -8.032  1.00  0.72           H  
ATOM   2067 2HE2 GLN A 130      31.921 -11.296  -7.676  1.00  0.72           H  
ATOM   2068  N   THR A 131      26.926  -8.266  -3.939  1.00  0.72           N  
ATOM   2069  CA  THR A 131      26.172  -7.294  -3.184  1.00  0.72           C  
ATOM   2070  C   THR A 131      25.386  -7.998  -2.106  1.00  0.72           C  
ATOM   2071  O   THR A 131      25.381  -7.571  -0.949  1.00  0.72           O  
ATOM   2072  CB  THR A 131      25.228  -6.521  -4.090  1.00  0.72           C  
ATOM   2073  OG1 THR A 131      25.999  -5.815  -5.063  1.00  0.72           O  
ATOM   2074  CG2 THR A 131      24.374  -5.572  -3.277  1.00  0.72           C  
ATOM   2075  H   THR A 131      26.716  -8.377  -4.936  1.00  0.72           H  
ATOM   2076  HA  THR A 131      26.864  -6.598  -2.711  1.00  0.72           H  
ATOM   2077  HB  THR A 131      24.577  -7.227  -4.614  1.00  0.72           H  
ATOM   2078  HG1 THR A 131      26.316  -6.489  -5.726  1.00  0.72           H  
ATOM   2079 1HG2 THR A 131      23.717  -5.049  -3.948  1.00  0.72           H  
ATOM   2080 2HG2 THR A 131      23.788  -6.140  -2.556  1.00  0.72           H  
ATOM   2081 3HG2 THR A 131      25.007  -4.860  -2.752  1.00  0.72           H  
ATOM   2082  N   VAL A 132      24.753  -9.109  -2.470  1.00  0.72           N  
ATOM   2083  CA  VAL A 132      23.965  -9.840  -1.499  1.00  0.72           C  
ATOM   2084  C   VAL A 132      24.831 -10.367  -0.367  1.00  0.72           C  
ATOM   2085  O   VAL A 132      24.465 -10.248   0.805  1.00  0.72           O  
ATOM   2086  CB  VAL A 132      23.274 -11.027  -2.141  1.00  0.72           C  
ATOM   2087  CG1 VAL A 132      22.645 -11.822  -1.075  1.00  0.72           C  
ATOM   2088  CG2 VAL A 132      22.267 -10.582  -3.112  1.00  0.72           C  
ATOM   2089  H   VAL A 132      24.794  -9.420  -3.445  1.00  0.72           H  
ATOM   2090  HA  VAL A 132      23.212  -9.169  -1.089  1.00  0.72           H  
ATOM   2091  HB  VAL A 132      24.010 -11.645  -2.642  1.00  0.72           H  
ATOM   2092 1HG1 VAL A 132      22.161 -12.647  -1.499  1.00  0.72           H  
ATOM   2093 2HG1 VAL A 132      23.409 -12.154  -0.386  1.00  0.72           H  
ATOM   2094 3HG1 VAL A 132      21.912 -11.209  -0.548  1.00  0.72           H  
ATOM   2095 1HG2 VAL A 132      21.801 -11.452  -3.540  1.00  0.72           H  
ATOM   2096 2HG2 VAL A 132      21.531  -9.989  -2.596  1.00  0.72           H  
ATOM   2097 3HG2 VAL A 132      22.740  -9.992  -3.898  1.00  0.72           H  
ATOM   2098  N   GLU A 133      25.985 -10.940  -0.714  1.00  0.71           N  
ATOM   2099  CA  GLU A 133      26.907 -11.467   0.276  1.00  0.71           C  
ATOM   2100  C   GLU A 133      27.323 -10.387   1.250  1.00  0.71           C  
ATOM   2101  O   GLU A 133      27.316 -10.601   2.461  1.00  0.71           O  
ATOM   2102  CB  GLU A 133      28.139 -12.080  -0.418  1.00  0.71           C  
ATOM   2103  CG  GLU A 133      29.187 -12.662   0.532  1.00  0.71           C  
ATOM   2104  CD  GLU A 133      30.318 -13.405  -0.153  1.00  0.71           C  
ATOM   2105  OE1 GLU A 133      30.311 -13.514  -1.354  1.00  0.71           O  
ATOM   2106  OE2 GLU A 133      31.188 -13.874   0.543  1.00  0.71           O  
ATOM   2107  H   GLU A 133      26.228 -11.020  -1.696  1.00  0.71           H  
ATOM   2108  HA  GLU A 133      26.400 -12.243   0.838  1.00  0.71           H  
ATOM   2109 1HB  GLU A 133      27.814 -12.872  -1.094  1.00  0.71           H  
ATOM   2110 2HB  GLU A 133      28.624 -11.316  -1.026  1.00  0.71           H  
ATOM   2111 1HG  GLU A 133      29.611 -11.838   1.102  1.00  0.71           H  
ATOM   2112 2HG  GLU A 133      28.713 -13.315   1.211  1.00  0.71           H  
ATOM   2113  N   LYS A 134      27.638  -9.198   0.745  1.00  0.71           N  
ATOM   2114  CA  LYS A 134      28.029  -8.119   1.632  1.00  0.71           C  
ATOM   2115  C   LYS A 134      26.872  -7.675   2.528  1.00  0.71           C  
ATOM   2116  O   LYS A 134      27.065  -7.470   3.727  1.00  0.71           O  
ATOM   2117  CB  LYS A 134      28.566  -6.946   0.810  1.00  0.71           C  
ATOM   2118  CG  LYS A 134      29.929  -7.223   0.163  1.00  0.71           C  
ATOM   2119  CD  LYS A 134      30.396  -6.062  -0.700  1.00  0.71           C  
ATOM   2120  CE  LYS A 134      31.737  -6.373  -1.357  1.00  0.71           C  
ATOM   2121  NZ  LYS A 134      32.196  -5.266  -2.242  1.00  0.71           N  
ATOM   2122  H   LYS A 134      27.640  -9.052  -0.267  1.00  0.71           H  
ATOM   2123  HA  LYS A 134      28.829  -8.482   2.277  1.00  0.71           H  
ATOM   2124 1HB  LYS A 134      27.856  -6.718   0.010  1.00  0.71           H  
ATOM   2125 2HB  LYS A 134      28.652  -6.064   1.441  1.00  0.71           H  
ATOM   2126 1HG  LYS A 134      30.667  -7.402   0.943  1.00  0.71           H  
ATOM   2127 2HG  LYS A 134      29.858  -8.119  -0.452  1.00  0.71           H  
ATOM   2128 1HD  LYS A 134      29.653  -5.878  -1.480  1.00  0.71           H  
ATOM   2129 2HD  LYS A 134      30.493  -5.165  -0.091  1.00  0.71           H  
ATOM   2130 1HE  LYS A 134      32.483  -6.539  -0.581  1.00  0.71           H  
ATOM   2131 2HE  LYS A 134      31.636  -7.283  -1.953  1.00  0.71           H  
ATOM   2132 1HZ  LYS A 134      33.084  -5.514  -2.659  1.00  0.71           H  
ATOM   2133 2HZ  LYS A 134      31.513  -5.117  -2.973  1.00  0.71           H  
ATOM   2134 3HZ  LYS A 134      32.302  -4.420  -1.701  1.00  0.71           H  
ATOM   2135  N   LEU A 135      25.653  -7.587   1.984  1.00  0.71           N  
ATOM   2136  CA  LEU A 135      24.520  -7.165   2.805  1.00  0.71           C  
ATOM   2137  C   LEU A 135      24.217  -8.171   3.900  1.00  0.71           C  
ATOM   2138  O   LEU A 135      24.106  -7.805   5.073  1.00  0.71           O  
ATOM   2139  CB  LEU A 135      23.276  -7.022   1.929  1.00  0.71           C  
ATOM   2140  CG  LEU A 135      23.270  -5.870   0.954  1.00  0.71           C  
ATOM   2141  CD1 LEU A 135      22.122  -6.063   0.028  1.00  0.71           C  
ATOM   2142  CD2 LEU A 135      23.147  -4.555   1.708  1.00  0.71           C  
ATOM   2143  H   LEU A 135      25.521  -7.773   0.988  1.00  0.71           H  
ATOM   2144  HA  LEU A 135      24.758  -6.207   3.264  1.00  0.71           H  
ATOM   2145 1HB  LEU A 135      23.160  -7.939   1.352  1.00  0.71           H  
ATOM   2146 2HB  LEU A 135      22.413  -6.916   2.577  1.00  0.71           H  
ATOM   2147  HG  LEU A 135      24.188  -5.872   0.376  1.00  0.71           H  
ATOM   2148 1HD1 LEU A 135      22.106  -5.269  -0.699  1.00  0.71           H  
ATOM   2149 2HD1 LEU A 135      22.262  -7.011  -0.468  1.00  0.71           H  
ATOM   2150 3HD1 LEU A 135      21.191  -6.070   0.589  1.00  0.71           H  
ATOM   2151 1HD2 LEU A 135      23.140  -3.729   0.997  1.00  0.71           H  
ATOM   2152 2HD2 LEU A 135      22.220  -4.543   2.288  1.00  0.71           H  
ATOM   2153 3HD2 LEU A 135      23.993  -4.440   2.383  1.00  0.71           H  
ATOM   2154  N   ILE A 136      24.195  -9.451   3.544  1.00  0.73           N  
ATOM   2155  CA  ILE A 136      23.903 -10.473   4.525  1.00  0.73           C  
ATOM   2156  C   ILE A 136      24.975 -10.540   5.577  1.00  0.73           C  
ATOM   2157  O   ILE A 136      24.676 -10.602   6.767  1.00  0.73           O  
ATOM   2158  CB  ILE A 136      23.763 -11.852   3.891  1.00  0.73           C  
ATOM   2159  CG1 ILE A 136      22.546 -11.947   3.034  1.00  0.73           C  
ATOM   2160  CG2 ILE A 136      23.765 -12.950   4.945  1.00  0.73           C  
ATOM   2161  CD1 ILE A 136      22.564 -13.195   2.239  1.00  0.73           C  
ATOM   2162  H   ILE A 136      24.341  -9.711   2.569  1.00  0.73           H  
ATOM   2163  HA  ILE A 136      22.964 -10.222   5.012  1.00  0.73           H  
ATOM   2164  HB  ILE A 136      24.607 -11.981   3.229  1.00  0.73           H  
ATOM   2165 1HG1 ILE A 136      21.655 -11.932   3.660  1.00  0.73           H  
ATOM   2166 2HG1 ILE A 136      22.509 -11.093   2.354  1.00  0.73           H  
ATOM   2167 1HG2 ILE A 136      23.712 -13.917   4.454  1.00  0.73           H  
ATOM   2168 2HG2 ILE A 136      24.679 -12.896   5.534  1.00  0.73           H  
ATOM   2169 3HG2 ILE A 136      22.908 -12.825   5.588  1.00  0.73           H  
ATOM   2170 1HD1 ILE A 136      21.697 -13.261   1.627  1.00  0.73           H  
ATOM   2171 2HD1 ILE A 136      23.438 -13.198   1.625  1.00  0.73           H  
ATOM   2172 3HD1 ILE A 136      22.597 -14.025   2.912  1.00  0.73           H  
ATOM   2173  N   LEU A 137      26.233 -10.531   5.176  1.00  0.74           N  
ATOM   2174  CA  LEU A 137      27.245 -10.634   6.192  1.00  0.74           C  
ATOM   2175  C   LEU A 137      27.230  -9.414   7.094  1.00  0.74           C  
ATOM   2176  O   LEU A 137      27.425  -9.549   8.296  1.00  0.74           O  
ATOM   2177  CB  LEU A 137      28.596 -10.896   5.556  1.00  0.74           C  
ATOM   2178  CG  LEU A 137      28.628 -12.270   4.895  1.00  0.74           C  
ATOM   2179  CD1 LEU A 137      29.954 -12.497   4.215  1.00  0.74           C  
ATOM   2180  CD2 LEU A 137      28.307 -13.313   5.927  1.00  0.74           C  
ATOM   2181  H   LEU A 137      26.492 -10.471   4.190  1.00  0.74           H  
ATOM   2182  HA  LEU A 137      27.014 -11.497   6.813  1.00  0.74           H  
ATOM   2183 1HB  LEU A 137      28.779 -10.138   4.790  1.00  0.74           H  
ATOM   2184 2HB  LEU A 137      29.376 -10.840   6.316  1.00  0.74           H  
ATOM   2185  HG  LEU A 137      27.867 -12.302   4.130  1.00  0.74           H  
ATOM   2186 1HD1 LEU A 137      29.952 -13.473   3.721  1.00  0.74           H  
ATOM   2187 2HD1 LEU A 137      30.113 -11.717   3.471  1.00  0.74           H  
ATOM   2188 3HD1 LEU A 137      30.753 -12.465   4.952  1.00  0.74           H  
ATOM   2189 1HD2 LEU A 137      28.287 -14.286   5.461  1.00  0.74           H  
ATOM   2190 2HD2 LEU A 137      29.069 -13.283   6.696  1.00  0.74           H  
ATOM   2191 3HD2 LEU A 137      27.331 -13.110   6.365  1.00  0.74           H  
ATOM   2192  N   ASN A 138      26.939  -8.224   6.561  1.00  0.76           N  
ATOM   2193  CA  ASN A 138      26.875  -7.063   7.435  1.00  0.76           C  
ATOM   2194  C   ASN A 138      25.758  -7.236   8.467  1.00  0.76           C  
ATOM   2195  O   ASN A 138      25.917  -6.871   9.634  1.00  0.76           O  
ATOM   2196  CB  ASN A 138      26.651  -5.798   6.631  1.00  0.76           C  
ATOM   2197  CG  ASN A 138      27.873  -5.352   5.867  1.00  0.76           C  
ATOM   2198  OD1 ASN A 138      29.010  -5.727   6.184  1.00  0.76           O  
ATOM   2199  ND2 ASN A 138      27.657  -4.546   4.857  1.00  0.76           N  
ATOM   2200  H   ASN A 138      26.791  -8.107   5.557  1.00  0.76           H  
ATOM   2201  HA  ASN A 138      27.817  -6.981   7.977  1.00  0.76           H  
ATOM   2202 1HB  ASN A 138      25.841  -5.971   5.918  1.00  0.76           H  
ATOM   2203 2HB  ASN A 138      26.334  -4.997   7.295  1.00  0.76           H  
ATOM   2204 1HD2 ASN A 138      28.423  -4.216   4.310  1.00  0.76           H  
ATOM   2205 2HD2 ASN A 138      26.725  -4.268   4.634  1.00  0.76           H  
ATOM   2206  N   TRP A 139      24.638  -7.836   8.048  1.00  0.77           N  
ATOM   2207  CA  TRP A 139      23.504  -8.073   8.937  1.00  0.77           C  
ATOM   2208  C   TRP A 139      23.850  -9.115  10.012  1.00  0.77           C  
ATOM   2209  O   TRP A 139      23.445  -8.997  11.173  1.00  0.77           O  
ATOM   2210  CB  TRP A 139      22.300  -8.576   8.144  1.00  0.77           C  
ATOM   2211  CG  TRP A 139      21.799  -7.616   7.088  1.00  0.77           C  
ATOM   2212  CD1 TRP A 139      22.070  -6.281   6.964  1.00  0.77           C  
ATOM   2213  CD2 TRP A 139      20.918  -7.941   5.987  1.00  0.77           C  
ATOM   2214  NE1 TRP A 139      21.416  -5.769   5.850  1.00  0.77           N  
ATOM   2215  CE2 TRP A 139      20.719  -6.765   5.251  1.00  0.77           C  
ATOM   2216  CE3 TRP A 139      20.293  -9.111   5.573  1.00  0.77           C  
ATOM   2217  CZ2 TRP A 139      19.929  -6.733   4.126  1.00  0.77           C  
ATOM   2218  CZ3 TRP A 139      19.496  -9.071   4.457  1.00  0.77           C  
ATOM   2219  CH2 TRP A 139      19.315  -7.917   3.742  1.00  0.77           C  
ATOM   2220  H   TRP A 139      24.557  -8.100   7.065  1.00  0.77           H  
ATOM   2221  HA  TRP A 139      23.246  -7.136   9.428  1.00  0.77           H  
ATOM   2222 1HB  TRP A 139      22.559  -9.505   7.650  1.00  0.77           H  
ATOM   2223 2HB  TRP A 139      21.499  -8.794   8.826  1.00  0.77           H  
ATOM   2224  HD1 TRP A 139      22.706  -5.706   7.635  1.00  0.77           H  
ATOM   2225  HE1 TRP A 139      21.422  -4.798   5.496  1.00  0.77           H  
ATOM   2226  HE3 TRP A 139      20.431 -10.040   6.125  1.00  0.77           H  
ATOM   2227  HZ2 TRP A 139      19.782  -5.818   3.556  1.00  0.77           H  
ATOM   2228  HZ3 TRP A 139      19.017  -9.976   4.165  1.00  0.77           H  
ATOM   2229  HH2 TRP A 139      18.674  -7.932   2.857  1.00  0.77           H  
ATOM   2230  N   TYR A 140      24.593 -10.149   9.605  1.00  0.78           N  
ATOM   2231  CA  TYR A 140      24.986 -11.250  10.479  1.00  0.78           C  
ATOM   2232  C   TYR A 140      26.414 -11.234  11.013  1.00  0.78           C  
ATOM   2233  O   TYR A 140      26.771 -12.159  11.745  1.00  0.78           O  
ATOM   2234  CB  TYR A 140      24.806 -12.584   9.750  1.00  0.78           C  
ATOM   2235  CG  TYR A 140      23.383 -13.005   9.515  1.00  0.78           C  
ATOM   2236  CD1 TYR A 140      22.665 -12.572   8.415  1.00  0.78           C  
ATOM   2237  CD2 TYR A 140      22.808 -13.870  10.401  1.00  0.78           C  
ATOM   2238  CE1 TYR A 140      21.388 -13.009   8.208  1.00  0.78           C  
ATOM   2239  CE2 TYR A 140      21.541 -14.302  10.199  1.00  0.78           C  
ATOM   2240  CZ  TYR A 140      20.831 -13.886   9.112  1.00  0.78           C  
ATOM   2241  OH  TYR A 140      19.578 -14.340   8.915  1.00  0.78           O  
ATOM   2242  H   TYR A 140      24.873 -10.186   8.625  1.00  0.78           H  
ATOM   2243  HA  TYR A 140      24.322 -11.234  11.341  1.00  0.78           H  
ATOM   2244 1HB  TYR A 140      25.304 -12.522   8.777  1.00  0.78           H  
ATOM   2245 2HB  TYR A 140      25.303 -13.373  10.314  1.00  0.78           H  
ATOM   2246  HD1 TYR A 140      23.102 -11.903   7.719  1.00  0.78           H  
ATOM   2247  HD2 TYR A 140      23.366 -14.212  11.262  1.00  0.78           H  
ATOM   2248  HE1 TYR A 140      20.824 -12.673   7.336  1.00  0.78           H  
ATOM   2249  HE2 TYR A 140      21.099 -14.978  10.899  1.00  0.78           H  
ATOM   2250  HH  TYR A 140      19.403 -15.070   9.528  1.00  0.78           H  
ATOM   2251  N   GLN A 141      27.216 -10.208  10.723  1.00  0.78           N  
ATOM   2252  CA  GLN A 141      28.616 -10.230  11.156  1.00  0.78           C  
ATOM   2253  C   GLN A 141      28.756 -10.376  12.663  1.00  0.78           C  
ATOM   2254  O   GLN A 141      29.557 -11.173  13.134  1.00  0.78           O  
ATOM   2255  CB  GLN A 141      29.341  -8.947  10.736  1.00  0.78           C  
ATOM   2256  CG  GLN A 141      30.852  -8.952  10.964  1.00  0.78           C  
ATOM   2257  CD  GLN A 141      31.593  -9.941  10.031  1.00  0.78           C  
ATOM   2258  OE1 GLN A 141      31.427  -9.871   8.803  1.00  0.78           O  
ATOM   2259  NE2 GLN A 141      32.424 -10.826  10.584  1.00  0.78           N  
ATOM   2260  H   GLN A 141      26.887  -9.460  10.115  1.00  0.78           H  
ATOM   2261  HA  GLN A 141      29.111 -11.075  10.686  1.00  0.78           H  
ATOM   2262 1HB  GLN A 141      29.183  -8.755   9.686  1.00  0.78           H  
ATOM   2263 2HB  GLN A 141      28.922  -8.103  11.282  1.00  0.78           H  
ATOM   2264 1HG  GLN A 141      31.241  -7.953  10.785  1.00  0.78           H  
ATOM   2265 2HG  GLN A 141      31.052  -9.251  11.999  1.00  0.78           H  
ATOM   2266 1HE2 GLN A 141      32.927 -11.464  10.012  1.00  0.78           H  
ATOM   2267 2HE2 GLN A 141      32.569 -10.865  11.608  1.00  0.78           H  
ATOM   2268  N   THR A 142      27.920  -9.690  13.438  1.00  0.78           N  
ATOM   2269  CA  THR A 142      28.045  -9.812  14.885  1.00  0.78           C  
ATOM   2270  C   THR A 142      27.734 -11.226  15.342  1.00  0.78           C  
ATOM   2271  O   THR A 142      28.456 -11.812  16.150  1.00  0.78           O  
ATOM   2272  CB  THR A 142      27.133  -8.824  15.624  1.00  0.78           C  
ATOM   2273  OG1 THR A 142      27.516  -7.482  15.294  1.00  0.78           O  
ATOM   2274  CG2 THR A 142      27.249  -9.046  17.127  1.00  0.78           C  
ATOM   2275  H   THR A 142      27.243  -9.065  13.023  1.00  0.78           H  
ATOM   2276  HA  THR A 142      29.078  -9.590  15.160  1.00  0.78           H  
ATOM   2277  HB  THR A 142      26.099  -8.983  15.316  1.00  0.78           H  
ATOM   2278  HG1 THR A 142      28.442  -7.352  15.525  1.00  0.78           H  
ATOM   2279 1HG2 THR A 142      26.600  -8.349  17.654  1.00  0.78           H  
ATOM   2280 2HG2 THR A 142      26.951 -10.070  17.372  1.00  0.78           H  
ATOM   2281 3HG2 THR A 142      28.279  -8.890  17.444  1.00  0.78           H  
ATOM   2282  N   ARG A 143      26.664 -11.791  14.798  1.00  0.79           N  
ATOM   2283  CA  ARG A 143      26.260 -13.120  15.201  1.00  0.79           C  
ATOM   2284  C   ARG A 143      27.326 -14.133  14.797  1.00  0.79           C  
ATOM   2285  O   ARG A 143      27.596 -15.070  15.533  1.00  0.79           O  
ATOM   2286  CB  ARG A 143      24.924 -13.458  14.581  1.00  0.79           C  
ATOM   2287  CG  ARG A 143      23.760 -12.639  15.113  1.00  0.79           C  
ATOM   2288  CD  ARG A 143      22.476 -12.953  14.421  1.00  0.79           C  
ATOM   2289  NE  ARG A 143      21.365 -12.159  14.962  1.00  0.79           N  
ATOM   2290  CZ  ARG A 143      21.067 -10.899  14.590  1.00  0.79           C  
ATOM   2291  NH1 ARG A 143      21.793 -10.271  13.685  1.00  0.79           N  
ATOM   2292  NH2 ARG A 143      20.052 -10.308  15.174  1.00  0.79           N  
ATOM   2293  H   ARG A 143      26.129 -11.285  14.107  1.00  0.79           H  
ATOM   2294  HA  ARG A 143      26.155 -13.139  16.286  1.00  0.79           H  
ATOM   2295 1HB  ARG A 143      24.971 -13.352  13.494  1.00  0.79           H  
ATOM   2296 2HB  ARG A 143      24.692 -14.476  14.814  1.00  0.79           H  
ATOM   2297 1HG  ARG A 143      23.633 -12.838  16.178  1.00  0.79           H  
ATOM   2298 2HG  ARG A 143      23.976 -11.579  14.965  1.00  0.79           H  
ATOM   2299 1HD  ARG A 143      22.567 -12.735  13.356  1.00  0.79           H  
ATOM   2300 2HD  ARG A 143      22.249 -14.006  14.559  1.00  0.79           H  
ATOM   2301  HE  ARG A 143      20.746 -12.572  15.687  1.00  0.79           H  
ATOM   2302 1HH1 ARG A 143      22.578 -10.736  13.259  1.00  0.79           H  
ATOM   2303 2HH1 ARG A 143      21.575  -9.311  13.421  1.00  0.79           H  
ATOM   2304 1HH2 ARG A 143      19.511 -10.843  15.873  1.00  0.79           H  
ATOM   2305 2HH2 ARG A 143      19.823  -9.328  14.963  1.00  0.79           H  
ATOM   2306  N   LEU A 144      27.966 -13.925  13.645  1.00  0.82           N  
ATOM   2307  CA  LEU A 144      29.060 -14.787  13.206  1.00  0.82           C  
ATOM   2308  C   LEU A 144      30.270 -14.666  14.140  1.00  0.82           C  
ATOM   2309  O   LEU A 144      30.834 -15.677  14.574  1.00  0.82           O  
ATOM   2310  CB  LEU A 144      29.450 -14.386  11.768  1.00  0.82           C  
ATOM   2311  CG  LEU A 144      28.455 -14.804  10.651  1.00  0.82           C  
ATOM   2312  CD1 LEU A 144      28.701 -14.033   9.388  1.00  0.82           C  
ATOM   2313  CD2 LEU A 144      28.706 -16.267  10.322  1.00  0.82           C  
ATOM   2314  H   LEU A 144      27.685 -13.147  13.052  1.00  0.82           H  
ATOM   2315  HA  LEU A 144      28.711 -15.817  13.212  1.00  0.82           H  
ATOM   2316 1HB  LEU A 144      29.551 -13.307  11.730  1.00  0.82           H  
ATOM   2317 2HB  LEU A 144      30.420 -14.825  11.537  1.00  0.82           H  
ATOM   2318  HG  LEU A 144      27.430 -14.647  10.989  1.00  0.82           H  
ATOM   2319 1HD1 LEU A 144      28.003 -14.379   8.629  1.00  0.82           H  
ATOM   2320 2HD1 LEU A 144      28.543 -12.977   9.566  1.00  0.82           H  
ATOM   2321 3HD1 LEU A 144      29.719 -14.194   9.054  1.00  0.82           H  
ATOM   2322 1HD2 LEU A 144      28.025 -16.589   9.540  1.00  0.82           H  
ATOM   2323 2HD2 LEU A 144      29.734 -16.393   9.976  1.00  0.82           H  
ATOM   2324 3HD2 LEU A 144      28.563 -16.857  11.201  1.00  0.82           H  
ATOM   2325  N   ASP A 145      30.614 -13.421  14.511  1.00  0.88           N  
ATOM   2326  CA  ASP A 145      31.774 -13.132  15.354  1.00  0.88           C  
ATOM   2327  C   ASP A 145      31.698 -13.777  16.731  1.00  0.88           C  
ATOM   2328  O   ASP A 145      32.714 -14.249  17.259  1.00  0.88           O  
ATOM   2329  CB  ASP A 145      31.976 -11.617  15.551  1.00  0.88           C  
ATOM   2330  CG  ASP A 145      32.511 -10.853  14.297  1.00  0.88           C  
ATOM   2331  OD1 ASP A 145      32.942 -11.489  13.348  1.00  0.88           O  
ATOM   2332  OD2 ASP A 145      32.499  -9.638  14.320  1.00  0.88           O  
ATOM   2333  H   ASP A 145      30.081 -12.635  14.143  1.00  0.88           H  
ATOM   2334  HA  ASP A 145      32.645 -13.514  14.845  1.00  0.88           H  
ATOM   2335 1HB  ASP A 145      31.020 -11.174  15.834  1.00  0.88           H  
ATOM   2336 2HB  ASP A 145      32.662 -11.452  16.379  1.00  0.88           H  
ATOM   2337  N   GLU A 146      30.485 -13.848  17.280  1.00  0.98           N  
ATOM   2338  CA  GLU A 146      30.253 -14.386  18.617  1.00  0.98           C  
ATOM   2339  C   GLU A 146      30.177 -15.918  18.691  1.00  0.98           C  
ATOM   2340  O   GLU A 146      30.017 -16.473  19.782  1.00  0.98           O  
ATOM   2341  CB  GLU A 146      28.959 -13.791  19.198  1.00  0.98           C  
ATOM   2342  CG  GLU A 146      29.015 -12.278  19.484  1.00  0.98           C  
ATOM   2343  CD  GLU A 146      27.708 -11.704  20.012  1.00  0.98           C  
ATOM   2344  OE1 GLU A 146      26.762 -12.444  20.161  1.00  0.98           O  
ATOM   2345  OE2 GLU A 146      27.665 -10.521  20.263  1.00  0.98           O  
ATOM   2346  H   GLU A 146      29.699 -13.436  16.771  1.00  0.98           H  
ATOM   2347  HA  GLU A 146      31.082 -14.069  19.247  1.00  0.98           H  
ATOM   2348 1HB  GLU A 146      28.143 -13.959  18.489  1.00  0.98           H  
ATOM   2349 2HB  GLU A 146      28.703 -14.304  20.123  1.00  0.98           H  
ATOM   2350 1HG  GLU A 146      29.799 -12.092  20.215  1.00  0.98           H  
ATOM   2351 2HG  GLU A 146      29.288 -11.759  18.567  1.00  0.98           H  
ATOM   2352  N   ILE A 147      30.271 -16.613  17.561  1.00  1.14           N  
ATOM   2353  CA  ILE A 147      30.184 -18.070  17.599  1.00  1.14           C  
ATOM   2354  C   ILE A 147      31.521 -18.715  17.959  1.00  1.14           C  
ATOM   2355  O   ILE A 147      32.564 -18.354  17.420  1.00  1.14           O  
ATOM   2356  CB  ILE A 147      29.658 -18.657  16.285  1.00  1.14           C  
ATOM   2357  CG1 ILE A 147      28.284 -18.214  16.024  1.00  1.14           C  
ATOM   2358  CG2 ILE A 147      29.616 -20.103  16.377  1.00  1.14           C  
ATOM   2359  CD1 ILE A 147      27.818 -18.559  14.631  1.00  1.14           C  
ATOM   2360  H   ILE A 147      30.413 -16.142  16.664  1.00  1.14           H  
ATOM   2361  HA  ILE A 147      29.469 -18.341  18.373  1.00  1.14           H  
ATOM   2362  HB  ILE A 147      30.282 -18.342  15.450  1.00  1.14           H  
ATOM   2363 1HG1 ILE A 147      27.615 -18.681  16.741  1.00  1.14           H  
ATOM   2364 2HG1 ILE A 147      28.243 -17.165  16.166  1.00  1.14           H  
ATOM   2365 1HG2 ILE A 147      29.208 -20.439  15.462  1.00  1.14           H  
ATOM   2366 2HG2 ILE A 147      30.593 -20.506  16.524  1.00  1.14           H  
ATOM   2367 3HG2 ILE A 147      28.969 -20.406  17.198  1.00  1.14           H  
ATOM   2368 1HD1 ILE A 147      26.805 -18.203  14.506  1.00  1.14           H  
ATOM   2369 2HD1 ILE A 147      28.471 -18.081  13.906  1.00  1.14           H  
ATOM   2370 3HD1 ILE A 147      27.844 -19.635  14.488  1.00  1.14           H  
ATOM   2371  N   SER A 148      31.486 -19.675  18.880  1.00  1.38           N  
ATOM   2372  CA  SER A 148      32.693 -20.382  19.288  1.00  1.38           C  
ATOM   2373  C   SER A 148      32.488 -21.908  19.179  1.00  1.38           C  
ATOM   2374  O   SER A 148      32.066 -22.554  20.146  1.00  1.38           O  
ATOM   2375  CB  SER A 148      33.058 -20.032  20.712  1.00  1.38           C  
ATOM   2376  OG  SER A 148      34.255 -20.671  21.080  1.00  1.38           O  
ATOM   2377  H   SER A 148      30.600 -19.914  19.302  1.00  1.38           H  
ATOM   2378  HA  SER A 148      33.512 -20.052  18.661  1.00  1.38           H  
ATOM   2379 1HB  SER A 148      33.157 -18.953  20.827  1.00  1.38           H  
ATOM   2380 2HB  SER A 148      32.258 -20.364  21.372  1.00  1.38           H  
ATOM   2381  HG  SER A 148      34.146 -20.979  22.016  1.00  1.38           H  
ATOM   2382  N   PRO A 149      32.719 -22.514  18.005  1.00  1.68           N  
ATOM   2383  CA  PRO A 149      32.422 -23.900  17.744  1.00  1.68           C  
ATOM   2384  C   PRO A 149      33.272 -24.777  18.616  1.00  1.68           C  
ATOM   2385  O   PRO A 149      34.421 -24.456  18.909  1.00  1.68           O  
ATOM   2386  CB  PRO A 149      32.776 -24.059  16.280  1.00  1.68           C  
ATOM   2387  CG  PRO A 149      33.743 -22.934  15.988  1.00  1.68           C  
ATOM   2388  CD  PRO A 149      33.378 -21.815  16.903  1.00  1.68           C  
ATOM   2389  HA  PRO A 149      31.351 -24.087  17.918  1.00  1.68           H  
ATOM   2390 1HB  PRO A 149      33.240 -25.043  16.133  1.00  1.68           H  
ATOM   2391 2HB  PRO A 149      31.877 -24.058  15.683  1.00  1.68           H  
ATOM   2392 1HG  PRO A 149      34.779 -23.269  16.127  1.00  1.68           H  
ATOM   2393 2HG  PRO A 149      33.636 -22.637  14.943  1.00  1.68           H  
ATOM   2394 1HD  PRO A 149      34.318 -21.358  17.219  1.00  1.68           H  
ATOM   2395 2HD  PRO A 149      32.716 -21.106  16.411  1.00  1.68           H  
ATOM   2396  N   GLY A 150      32.702 -25.886  19.031  1.00  1.97           N  
ATOM   2397  CA  GLY A 150      33.378 -26.846  19.882  1.00  1.97           C  
ATOM   2398  C   GLY A 150      33.054 -26.604  21.360  1.00  1.97           C  
ATOM   2399  O   GLY A 150      33.185 -27.514  22.175  1.00  1.97           O  
ATOM   2400  H   GLY A 150      31.759 -26.096  18.732  1.00  1.97           H  
ATOM   2401 1HA  GLY A 150      33.074 -27.855  19.595  1.00  1.97           H  
ATOM   2402 2HA  GLY A 150      34.453 -26.778  19.725  1.00  1.97           H  
ATOM   2403  N   ASP A 151      32.570 -25.396  21.707  1.00  2.14           N  
ATOM   2404  CA  ASP A 151      32.200 -25.117  23.099  1.00  2.14           C  
ATOM   2405  C   ASP A 151      30.753 -25.495  23.381  1.00  2.14           C  
ATOM   2406  O   ASP A 151      30.298 -25.454  24.528  1.00  2.14           O  
ATOM   2407  CB  ASP A 151      32.412 -23.643  23.471  1.00  2.14           C  
ATOM   2408  CG  ASP A 151      33.886 -23.200  23.597  1.00  2.14           C  
ATOM   2409  OD1 ASP A 151      34.736 -24.028  23.860  1.00  2.14           O  
ATOM   2410  OD2 ASP A 151      34.135 -22.013  23.460  1.00  2.14           O  
ATOM   2411  H   ASP A 151      32.477 -24.643  21.018  1.00  2.14           H  
ATOM   2412  HA  ASP A 151      32.835 -25.719  23.748  1.00  2.14           H  
ATOM   2413 1HB  ASP A 151      31.939 -23.020  22.707  1.00  2.14           H  
ATOM   2414 2HB  ASP A 151      31.907 -23.435  24.412  1.00  2.14           H  
ATOM   2415  N   LYS A 152      30.012 -25.866  22.339  1.00  2.09           N  
ATOM   2416  CA  LYS A 152      28.622 -26.230  22.549  1.00  2.09           C  
ATOM   2417  C   LYS A 152      28.569 -27.388  23.523  1.00  2.09           C  
ATOM   2418  O   LYS A 152      29.194 -28.430  23.309  1.00  2.09           O  
ATOM   2419  CB  LYS A 152      27.932 -26.611  21.238  1.00  2.09           C  
ATOM   2420  CG  LYS A 152      26.437 -26.908  21.394  1.00  2.09           C  
ATOM   2421  CD  LYS A 152      25.766 -27.194  20.054  1.00  2.09           C  
ATOM   2422  CE  LYS A 152      24.305 -27.594  20.248  1.00  2.09           C  
ATOM   2423  NZ  LYS A 152      23.488 -26.472  20.815  1.00  2.09           N  
ATOM   2424  H   LYS A 152      30.422 -25.893  21.419  1.00  2.09           H  
ATOM   2425  HA  LYS A 152      28.096 -25.386  22.996  1.00  2.09           H  
ATOM   2426 1HB  LYS A 152      28.043 -25.798  20.520  1.00  2.09           H  
ATOM   2427 2HB  LYS A 152      28.413 -27.494  20.814  1.00  2.09           H  
ATOM   2428 1HG  LYS A 152      26.305 -27.772  22.048  1.00  2.09           H  
ATOM   2429 2HG  LYS A 152      25.948 -26.053  21.857  1.00  2.09           H  
ATOM   2430 1HD  LYS A 152      25.813 -26.306  19.423  1.00  2.09           H  
ATOM   2431 2HD  LYS A 152      26.293 -28.006  19.550  1.00  2.09           H  
ATOM   2432 1HE  LYS A 152      23.885 -27.888  19.288  1.00  2.09           H  
ATOM   2433 2HE  LYS A 152      24.257 -28.444  20.930  1.00  2.09           H  
ATOM   2434 1HZ  LYS A 152      22.531 -26.775  20.931  1.00  2.09           H  
ATOM   2435 2HZ  LYS A 152      23.866 -26.202  21.713  1.00  2.09           H  
ATOM   2436 3HZ  LYS A 152      23.516 -25.680  20.188  1.00  2.09           H  
ATOM   2437  N   GLN A 153      27.768 -27.254  24.566  1.00  1.85           N  
ATOM   2438  CA  GLN A 153      27.710 -28.299  25.574  1.00  1.85           C  
ATOM   2439  C   GLN A 153      26.774 -29.421  25.171  1.00  1.85           C  
ATOM   2440  O   GLN A 153      25.689 -29.586  25.722  1.00  1.85           O  
ATOM   2441  CB  GLN A 153      27.307 -27.697  26.916  1.00  1.85           C  
ATOM   2442  CG  GLN A 153      28.306 -26.653  27.427  1.00  1.85           C  
ATOM   2443  CD  GLN A 153      29.667 -27.259  27.792  1.00  1.85           C  
ATOM   2444  OE1 GLN A 153      29.763 -28.052  28.739  1.00  1.85           O  
ATOM   2445  NE2 GLN A 153      30.715 -26.898  27.050  1.00  1.85           N  
ATOM   2446  H   GLN A 153      27.248 -26.398  24.693  1.00  1.85           H  
ATOM   2447  HA  GLN A 153      28.708 -28.724  25.682  1.00  1.85           H  
ATOM   2448 1HB  GLN A 153      26.331 -27.222  26.827  1.00  1.85           H  
ATOM   2449 2HB  GLN A 153      27.225 -28.488  27.660  1.00  1.85           H  
ATOM   2450 1HG  GLN A 153      28.472 -25.913  26.640  1.00  1.85           H  
ATOM   2451 2HG  GLN A 153      27.896 -26.170  28.313  1.00  1.85           H  
ATOM   2452 1HE2 GLN A 153      31.620 -27.270  27.248  1.00  1.85           H  
ATOM   2453 2HE2 GLN A 153      30.601 -26.248  26.264  1.00  1.85           H  
ATOM   2454  N   LYS A 154      27.205 -30.170  24.169  1.00  1.53           N  
ATOM   2455  CA  LYS A 154      26.433 -31.282  23.648  1.00  1.53           C  
ATOM   2456  C   LYS A 154      26.367 -32.358  24.723  1.00  1.53           C  
ATOM   2457  O   LYS A 154      27.366 -32.633  25.389  1.00  1.53           O  
ATOM   2458  CB  LYS A 154      27.075 -31.799  22.350  1.00  1.53           C  
ATOM   2459  CG  LYS A 154      27.038 -30.767  21.196  1.00  1.53           C  
ATOM   2460  CD  LYS A 154      27.580 -31.310  19.851  1.00  1.53           C  
ATOM   2461  CE  LYS A 154      29.106 -31.487  19.884  1.00  1.53           C  
ATOM   2462  NZ  LYS A 154      29.685 -31.845  18.529  1.00  1.53           N  
ATOM   2463  H   LYS A 154      28.108 -29.921  23.768  1.00  1.53           H  
ATOM   2464  HA  LYS A 154      25.418 -30.947  23.437  1.00  1.53           H  
ATOM   2465 1HB  LYS A 154      28.116 -32.051  22.537  1.00  1.53           H  
ATOM   2466 2HB  LYS A 154      26.566 -32.709  22.022  1.00  1.53           H  
ATOM   2467 1HG  LYS A 154      26.013 -30.433  21.051  1.00  1.53           H  
ATOM   2468 2HG  LYS A 154      27.640 -29.904  21.484  1.00  1.53           H  
ATOM   2469 1HD  LYS A 154      27.118 -32.277  19.619  1.00  1.53           H  
ATOM   2470 2HD  LYS A 154      27.335 -30.612  19.049  1.00  1.53           H  
ATOM   2471 1HE  LYS A 154      29.571 -30.565  20.235  1.00  1.53           H  
ATOM   2472 2HE  LYS A 154      29.340 -32.289  20.582  1.00  1.53           H  
ATOM   2473 1HZ  LYS A 154      30.676 -31.963  18.607  1.00  1.53           H  
ATOM   2474 2HZ  LYS A 154      29.264 -32.736  18.186  1.00  1.53           H  
ATOM   2475 3HZ  LYS A 154      29.514 -31.086  17.836  1.00  1.53           H  
ATOM   2476  N   ASP A 155      25.202 -32.964  24.900  1.00  1.22           N  
ATOM   2477  CA  ASP A 155      25.061 -34.013  25.899  1.00  1.22           C  
ATOM   2478  C   ASP A 155      25.982 -35.204  25.559  1.00  1.22           C  
ATOM   2479  O   ASP A 155      26.118 -35.535  24.376  1.00  1.22           O  
ATOM   2480  CB  ASP A 155      23.600 -34.435  26.013  1.00  1.22           C  
ATOM   2481  CG  ASP A 155      22.729 -33.358  26.705  1.00  1.22           C  
ATOM   2482  OD1 ASP A 155      23.277 -32.426  27.242  1.00  1.22           O  
ATOM   2483  OD2 ASP A 155      21.518 -33.485  26.681  1.00  1.22           O  
ATOM   2484  H   ASP A 155      24.406 -32.689  24.341  1.00  1.22           H  
ATOM   2485  HA  ASP A 155      25.329 -33.572  26.848  1.00  1.22           H  
ATOM   2486 1HB  ASP A 155      23.194 -34.635  25.020  1.00  1.22           H  
ATOM   2487 2HB  ASP A 155      23.534 -35.349  26.580  1.00  1.22           H  
ATOM   2488  N   PRO A 156      26.632 -35.856  26.551  1.00  0.99           N  
ATOM   2489  CA  PRO A 156      27.484 -37.029  26.398  1.00  0.99           C  
ATOM   2490  C   PRO A 156      26.897 -38.164  25.559  1.00  0.99           C  
ATOM   2491  O   PRO A 156      27.624 -38.799  24.800  1.00  0.99           O  
ATOM   2492  CB  PRO A 156      27.668 -37.468  27.846  1.00  0.99           C  
ATOM   2493  CG  PRO A 156      27.603 -36.205  28.639  1.00  0.99           C  
ATOM   2494  CD  PRO A 156      26.551 -35.367  27.951  1.00  0.99           C  
ATOM   2495  HA  PRO A 156      28.447 -36.704  25.983  1.00  0.99           H  
ATOM   2496 1HB  PRO A 156      26.867 -38.172  28.133  1.00  0.99           H  
ATOM   2497 2HB  PRO A 156      28.612 -38.004  27.965  1.00  0.99           H  
ATOM   2498 1HG  PRO A 156      27.343 -36.445  29.685  1.00  0.99           H  
ATOM   2499 2HG  PRO A 156      28.589 -35.724  28.661  1.00  0.99           H  
ATOM   2500 1HD  PRO A 156      25.550 -35.532  28.380  1.00  0.99           H  
ATOM   2501 2HD  PRO A 156      26.886 -34.323  28.029  1.00  0.99           H  
ATOM   2502  N   LYS A 157      25.582 -38.405  25.627  1.00  0.85           N  
ATOM   2503  CA  LYS A 157      25.001 -39.469  24.804  1.00  0.85           C  
ATOM   2504  C   LYS A 157      25.178 -39.148  23.332  1.00  0.85           C  
ATOM   2505  O   LYS A 157      25.636 -39.985  22.553  1.00  0.85           O  
ATOM   2506  CB  LYS A 157      23.527 -39.660  25.118  1.00  0.85           C  
ATOM   2507  CG  LYS A 157      22.823 -40.768  24.339  1.00  0.85           C  
ATOM   2508  CD  LYS A 157      21.366 -40.876  24.780  1.00  0.85           C  
ATOM   2509  CE  LYS A 157      20.606 -41.975  24.040  1.00  0.85           C  
ATOM   2510  NZ  LYS A 157      19.178 -42.047  24.483  1.00  0.85           N  
ATOM   2511  H   LYS A 157      24.989 -37.897  26.278  1.00  0.85           H  
ATOM   2512  HA  LYS A 157      25.524 -40.402  25.005  1.00  0.85           H  
ATOM   2513 1HB  LYS A 157      23.416 -39.891  26.178  1.00  0.85           H  
ATOM   2514 2HB  LYS A 157      23.000 -38.735  24.917  1.00  0.85           H  
ATOM   2515 1HG  LYS A 157      22.862 -40.548  23.269  1.00  0.85           H  
ATOM   2516 2HG  LYS A 157      23.318 -41.716  24.518  1.00  0.85           H  
ATOM   2517 1HD  LYS A 157      21.335 -41.094  25.852  1.00  0.85           H  
ATOM   2518 2HD  LYS A 157      20.864 -39.926  24.610  1.00  0.85           H  
ATOM   2519 1HE  LYS A 157      20.640 -41.786  22.970  1.00  0.85           H  
ATOM   2520 2HE  LYS A 157      21.084 -42.934  24.248  1.00  0.85           H  
ATOM   2521 1HZ  LYS A 157      18.700 -42.790  24.005  1.00  0.85           H  
ATOM   2522 2HZ  LYS A 157      19.178 -42.233  25.496  1.00  0.85           H  
ATOM   2523 3HZ  LYS A 157      18.712 -41.176  24.306  1.00  0.85           H  
ATOM   2524  N   THR A 158      24.838 -37.915  22.957  1.00  0.80           N  
ATOM   2525  CA  THR A 158      24.968 -37.482  21.580  1.00  0.80           C  
ATOM   2526  C   THR A 158      26.421 -37.505  21.177  1.00  0.80           C  
ATOM   2527  O   THR A 158      26.759 -37.998  20.103  1.00  0.80           O  
ATOM   2528  CB  THR A 158      24.402 -36.067  21.361  1.00  0.80           C  
ATOM   2529  OG1 THR A 158      22.991 -36.061  21.640  1.00  0.80           O  
ATOM   2530  CG2 THR A 158      24.664 -35.604  19.927  1.00  0.80           C  
ATOM   2531  H   THR A 158      24.501 -37.263  23.651  1.00  0.80           H  
ATOM   2532  HA  THR A 158      24.424 -38.179  20.940  1.00  0.80           H  
ATOM   2533  HB  THR A 158      24.896 -35.376  22.048  1.00  0.80           H  
ATOM   2534  HG1 THR A 158      22.546 -36.645  21.022  1.00  0.80           H  
ATOM   2535 1HG2 THR A 158      24.272 -34.599  19.788  1.00  0.80           H  
ATOM   2536 2HG2 THR A 158      25.740 -35.600  19.739  1.00  0.80           H  
ATOM   2537 3HG2 THR A 158      24.178 -36.284  19.228  1.00  0.80           H  
ATOM   2538  N   ARG A 159      27.297 -36.997  22.049  1.00  0.80           N  
ATOM   2539  CA  ARG A 159      28.709 -36.956  21.705  1.00  0.80           C  
ATOM   2540  C   ARG A 159      29.248 -38.356  21.466  1.00  0.80           C  
ATOM   2541  O   ARG A 159      29.962 -38.598  20.492  1.00  0.80           O  
ATOM   2542  CB  ARG A 159      29.514 -36.332  22.826  1.00  0.80           C  
ATOM   2543  CG  ARG A 159      29.340 -34.866  23.047  1.00  0.80           C  
ATOM   2544  CD  ARG A 159      30.203 -34.408  24.160  1.00  0.80           C  
ATOM   2545  NE  ARG A 159      31.622 -34.528  23.809  1.00  0.80           N  
ATOM   2546  CZ  ARG A 159      32.658 -34.461  24.673  1.00  0.80           C  
ATOM   2547  NH1 ARG A 159      32.447 -34.276  25.960  1.00  0.80           N  
ATOM   2548  NH2 ARG A 159      33.891 -34.581  24.205  1.00  0.80           N  
ATOM   2549  H   ARG A 159      26.964 -36.611  22.935  1.00  0.80           H  
ATOM   2550  HA  ARG A 159      28.830 -36.365  20.795  1.00  0.80           H  
ATOM   2551 1HB  ARG A 159      29.221 -36.806  23.744  1.00  0.80           H  
ATOM   2552 2HB  ARG A 159      30.563 -36.534  22.681  1.00  0.80           H  
ATOM   2553 1HG  ARG A 159      29.610 -34.322  22.144  1.00  0.80           H  
ATOM   2554 2HG  ARG A 159      28.301 -34.656  23.307  1.00  0.80           H  
ATOM   2555 1HD  ARG A 159      29.984 -33.362  24.384  1.00  0.80           H  
ATOM   2556 2HD  ARG A 159      30.012 -35.016  25.043  1.00  0.80           H  
ATOM   2557  HE  ARG A 159      31.852 -34.674  22.834  1.00  0.80           H  
ATOM   2558 1HH1 ARG A 159      31.503 -34.181  26.309  1.00  0.80           H  
ATOM   2559 2HH1 ARG A 159      33.235 -34.225  26.596  1.00  0.80           H  
ATOM   2560 1HH2 ARG A 159      34.048 -34.727  23.204  1.00  0.80           H  
ATOM   2561 2HH2 ARG A 159      34.715 -34.532  24.834  1.00  0.80           H  
ATOM   2562  N   LEU A 160      28.843 -39.304  22.301  1.00  0.84           N  
ATOM   2563  CA  LEU A 160      29.290 -40.672  22.158  1.00  0.84           C  
ATOM   2564  C   LEU A 160      28.824 -41.215  20.828  1.00  0.84           C  
ATOM   2565  O   LEU A 160      29.617 -41.782  20.076  1.00  0.84           O  
ATOM   2566  CB  LEU A 160      28.779 -41.514  23.335  1.00  0.84           C  
ATOM   2567  CG  LEU A 160      29.170 -42.976  23.325  1.00  0.84           C  
ATOM   2568  CD1 LEU A 160      30.679 -43.089  23.374  1.00  0.84           C  
ATOM   2569  CD2 LEU A 160      28.549 -43.668  24.510  1.00  0.84           C  
ATOM   2570  H   LEU A 160      28.241 -39.070  23.088  1.00  0.84           H  
ATOM   2571  HA  LEU A 160      30.371 -40.705  22.146  1.00  0.84           H  
ATOM   2572 1HB  LEU A 160      29.146 -41.073  24.262  1.00  0.84           H  
ATOM   2573 2HB  LEU A 160      27.689 -41.459  23.347  1.00  0.84           H  
ATOM   2574  HG  LEU A 160      28.816 -43.434  22.416  1.00  0.84           H  
ATOM   2575 1HD1 LEU A 160      30.951 -44.134  23.361  1.00  0.84           H  
ATOM   2576 2HD1 LEU A 160      31.117 -42.587  22.510  1.00  0.84           H  
ATOM   2577 3HD1 LEU A 160      31.050 -42.627  24.289  1.00  0.84           H  
ATOM   2578 1HD2 LEU A 160      28.823 -44.719  24.514  1.00  0.84           H  
ATOM   2579 2HD2 LEU A 160      28.903 -43.193  25.411  1.00  0.84           H  
ATOM   2580 3HD2 LEU A 160      27.477 -43.576  24.451  1.00  0.84           H  
ATOM   2581  N   GLN A 161      27.558 -40.992  20.492  1.00  0.90           N  
ATOM   2582  CA  GLN A 161      27.050 -41.490  19.230  1.00  0.90           C  
ATOM   2583  C   GLN A 161      27.777 -40.849  18.039  1.00  0.90           C  
ATOM   2584  O   GLN A 161      28.164 -41.552  17.101  1.00  0.90           O  
ATOM   2585  CB  GLN A 161      25.550 -41.201  19.143  1.00  0.90           C  
ATOM   2586  CG  GLN A 161      24.713 -42.017  20.112  1.00  0.90           C  
ATOM   2587  CD  GLN A 161      23.252 -41.660  20.081  1.00  0.90           C  
ATOM   2588  OE1 GLN A 161      22.851 -40.584  19.625  1.00  0.90           O  
ATOM   2589  NE2 GLN A 161      22.425 -42.578  20.569  1.00  0.90           N  
ATOM   2590  H   GLN A 161      26.934 -40.501  21.136  1.00  0.90           H  
ATOM   2591  HA  GLN A 161      27.212 -42.566  19.192  1.00  0.90           H  
ATOM   2592 1HB  GLN A 161      25.378 -40.146  19.361  1.00  0.90           H  
ATOM   2593 2HB  GLN A 161      25.198 -41.387  18.130  1.00  0.90           H  
ATOM   2594 1HG  GLN A 161      24.803 -43.044  19.858  1.00  0.90           H  
ATOM   2595 2HG  GLN A 161      25.084 -41.862  21.119  1.00  0.90           H  
ATOM   2596 1HE2 GLN A 161      21.440 -42.408  20.571  1.00  0.90           H  
ATOM   2597 2HE2 GLN A 161      22.790 -43.439  20.928  1.00  0.90           H  
ATOM   2598  N   GLU A 162      28.045 -39.532  18.101  1.00  0.98           N  
ATOM   2599  CA  GLU A 162      28.740 -38.861  16.998  1.00  0.98           C  
ATOM   2600  C   GLU A 162      30.154 -39.404  16.810  1.00  0.98           C  
ATOM   2601  O   GLU A 162      30.613 -39.594  15.676  1.00  0.98           O  
ATOM   2602  CB  GLU A 162      28.828 -37.327  17.216  1.00  0.98           C  
ATOM   2603  CG  GLU A 162      27.499 -36.529  17.068  1.00  0.98           C  
ATOM   2604  CD  GLU A 162      27.646 -34.985  17.311  1.00  0.98           C  
ATOM   2605  OE1 GLU A 162      28.713 -34.537  17.721  1.00  0.98           O  
ATOM   2606  OE2 GLU A 162      26.685 -34.272  17.068  1.00  0.98           O  
ATOM   2607  H   GLU A 162      27.726 -38.991  18.902  1.00  0.98           H  
ATOM   2608  HA  GLU A 162      28.181 -39.049  16.080  1.00  0.98           H  
ATOM   2609 1HB  GLU A 162      29.204 -37.138  18.224  1.00  0.98           H  
ATOM   2610 2HB  GLU A 162      29.550 -36.906  16.519  1.00  0.98           H  
ATOM   2611 1HG  GLU A 162      27.113 -36.688  16.062  1.00  0.98           H  
ATOM   2612 2HG  GLU A 162      26.772 -36.934  17.766  1.00  0.98           H  
ATOM   2613  N   TYR A 163      30.843 -39.678  17.917  1.00  1.07           N  
ATOM   2614  CA  TYR A 163      32.209 -40.160  17.826  1.00  1.07           C  
ATOM   2615  C   TYR A 163      32.279 -41.606  17.380  1.00  1.07           C  
ATOM   2616  O   TYR A 163      33.149 -41.977  16.582  1.00  1.07           O  
ATOM   2617  CB  TYR A 163      32.909 -40.046  19.155  1.00  1.07           C  
ATOM   2618  CG  TYR A 163      33.248 -38.653  19.628  1.00  1.07           C  
ATOM   2619  CD1 TYR A 163      32.830 -38.252  20.867  1.00  1.07           C  
ATOM   2620  CD2 TYR A 163      33.999 -37.799  18.844  1.00  1.07           C  
ATOM   2621  CE1 TYR A 163      33.153 -37.022  21.355  1.00  1.07           C  
ATOM   2622  CE2 TYR A 163      34.328 -36.546  19.327  1.00  1.07           C  
ATOM   2623  CZ  TYR A 163      33.905 -36.161  20.589  1.00  1.07           C  
ATOM   2624  OH  TYR A 163      34.239 -34.921  21.089  1.00  1.07           O  
ATOM   2625  H   TYR A 163      30.424 -39.499  18.831  1.00  1.07           H  
ATOM   2626  HA  TYR A 163      32.738 -39.555  17.091  1.00  1.07           H  
ATOM   2627 1HB  TYR A 163      32.267 -40.508  19.912  1.00  1.07           H  
ATOM   2628 2HB  TYR A 163      33.828 -40.622  19.108  1.00  1.07           H  
ATOM   2629  HD1 TYR A 163      32.249 -38.934  21.465  1.00  1.07           H  
ATOM   2630  HD2 TYR A 163      34.336 -38.115  17.858  1.00  1.07           H  
ATOM   2631  HE1 TYR A 163      32.826 -36.733  22.346  1.00  1.07           H  
ATOM   2632  HE2 TYR A 163      34.927 -35.866  18.720  1.00  1.07           H  
ATOM   2633  HH  TYR A 163      34.800 -34.463  20.455  1.00  1.07           H  
ATOM   2634  N   LEU A 164      31.363 -42.434  17.873  1.00  1.15           N  
ATOM   2635  CA  LEU A 164      31.381 -43.823  17.476  1.00  1.15           C  
ATOM   2636  C   LEU A 164      31.113 -43.905  15.988  1.00  1.15           C  
ATOM   2637  O   LEU A 164      31.820 -44.615  15.273  1.00  1.15           O  
ATOM   2638  CB  LEU A 164      30.358 -44.607  18.291  1.00  1.15           C  
ATOM   2639  CG  LEU A 164      30.720 -44.796  19.782  1.00  1.15           C  
ATOM   2640  CD1 LEU A 164      29.557 -45.342  20.464  1.00  1.15           C  
ATOM   2641  CD2 LEU A 164      31.911 -45.720  19.929  1.00  1.15           C  
ATOM   2642  H   LEU A 164      30.665 -42.102  18.540  1.00  1.15           H  
ATOM   2643  HA  LEU A 164      32.369 -44.233  17.674  1.00  1.15           H  
ATOM   2644 1HB  LEU A 164      29.407 -44.069  18.250  1.00  1.15           H  
ATOM   2645 2HB  LEU A 164      30.212 -45.592  17.839  1.00  1.15           H  
ATOM   2646  HG  LEU A 164      30.960 -43.836  20.228  1.00  1.15           H  
ATOM   2647 1HD1 LEU A 164      29.776 -45.458  21.501  1.00  1.15           H  
ATOM   2648 2HD1 LEU A 164      28.777 -44.624  20.333  1.00  1.15           H  
ATOM   2649 3HD1 LEU A 164      29.274 -46.305  20.033  1.00  1.15           H  
ATOM   2650 1HD2 LEU A 164      32.142 -45.846  20.983  1.00  1.15           H  
ATOM   2651 2HD2 LEU A 164      31.676 -46.691  19.488  1.00  1.15           H  
ATOM   2652 3HD2 LEU A 164      32.760 -45.279  19.421  1.00  1.15           H  
ATOM   2653  N   GLN A 165      30.180 -43.092  15.483  1.00  1.21           N  
ATOM   2654  CA  GLN A 165      29.927 -43.096  14.052  1.00  1.21           C  
ATOM   2655  C   GLN A 165      31.159 -42.611  13.285  1.00  1.21           C  
ATOM   2656  O   GLN A 165      31.543 -43.209  12.280  1.00  1.21           O  
ATOM   2657  CB  GLN A 165      28.704 -42.236  13.717  1.00  1.21           C  
ATOM   2658  CG  GLN A 165      27.384 -42.840  14.176  1.00  1.21           C  
ATOM   2659  CD  GLN A 165      26.187 -41.923  13.948  1.00  1.21           C  
ATOM   2660  OE1 GLN A 165      26.267 -40.699  14.097  1.00  1.21           O  
ATOM   2661  NE2 GLN A 165      25.057 -42.521  13.567  1.00  1.21           N  
ATOM   2662  H   GLN A 165      29.612 -42.500  16.093  1.00  1.21           H  
ATOM   2663  HA  GLN A 165      29.719 -44.122  13.746  1.00  1.21           H  
ATOM   2664 1HB  GLN A 165      28.809 -41.261  14.203  1.00  1.21           H  
ATOM   2665 2HB  GLN A 165      28.655 -42.066  12.644  1.00  1.21           H  
ATOM   2666 1HG  GLN A 165      27.214 -43.768  13.631  1.00  1.21           H  
ATOM   2667 2HG  GLN A 165      27.463 -43.051  15.238  1.00  1.21           H  
ATOM   2668 1HE2 GLN A 165      24.235 -41.976  13.395  1.00  1.21           H  
ATOM   2669 2HE2 GLN A 165      25.035 -43.513  13.448  1.00  1.21           H  
ATOM   2670  N   GLY A 166      31.845 -41.583  13.805  1.00  1.22           N  
ATOM   2671  CA  GLY A 166      33.058 -41.053  13.175  1.00  1.22           C  
ATOM   2672  C   GLY A 166      34.155 -42.117  13.031  1.00  1.22           C  
ATOM   2673  O   GLY A 166      34.919 -42.115  12.063  1.00  1.22           O  
ATOM   2674  H   GLY A 166      31.490 -41.107  14.634  1.00  1.22           H  
ATOM   2675 1HA  GLY A 166      32.809 -40.647  12.196  1.00  1.22           H  
ATOM   2676 2HA  GLY A 166      33.432 -40.228  13.779  1.00  1.22           H  
ATOM   2677  N   ARG A 167      34.204 -43.040  13.992  1.00  1.18           N  
ATOM   2678  CA  ARG A 167      35.153 -44.152  14.012  1.00  1.18           C  
ATOM   2679  C   ARG A 167      34.629 -45.417  13.318  1.00  1.18           C  
ATOM   2680  O   ARG A 167      35.289 -46.459  13.358  1.00  1.18           O  
ATOM   2681  CB  ARG A 167      35.547 -44.506  15.442  1.00  1.18           C  
ATOM   2682  CG  ARG A 167      36.386 -43.468  16.184  1.00  1.18           C  
ATOM   2683  CD  ARG A 167      36.712 -43.919  17.581  1.00  1.18           C  
ATOM   2684  NE  ARG A 167      37.654 -43.014  18.246  1.00  1.18           N  
ATOM   2685  CZ  ARG A 167      38.046 -43.107  19.542  1.00  1.18           C  
ATOM   2686  NH1 ARG A 167      37.578 -44.029  20.330  1.00  1.18           N  
ATOM   2687  NH2 ARG A 167      38.909 -42.256  20.052  1.00  1.18           N  
ATOM   2688  H   ARG A 167      33.564 -42.934  14.782  1.00  1.18           H  
ATOM   2689  HA  ARG A 167      36.052 -43.831  13.488  1.00  1.18           H  
ATOM   2690 1HB  ARG A 167      34.634 -44.649  16.026  1.00  1.18           H  
ATOM   2691 2HB  ARG A 167      36.093 -45.447  15.449  1.00  1.18           H  
ATOM   2692 1HG  ARG A 167      37.316 -43.293  15.645  1.00  1.18           H  
ATOM   2693 2HG  ARG A 167      35.820 -42.535  16.250  1.00  1.18           H  
ATOM   2694 1HD  ARG A 167      35.792 -43.947  18.169  1.00  1.18           H  
ATOM   2695 2HD  ARG A 167      37.155 -44.913  17.551  1.00  1.18           H  
ATOM   2696  HE  ARG A 167      38.051 -42.269  17.691  1.00  1.18           H  
ATOM   2697 1HH1 ARG A 167      36.911 -44.706  19.995  1.00  1.18           H  
ATOM   2698 2HH1 ARG A 167      37.901 -44.021  21.310  1.00  1.18           H  
ATOM   2699 1HH2 ARG A 167      39.301 -41.515  19.491  1.00  1.18           H  
ATOM   2700 2HH2 ARG A 167      39.153 -42.355  21.054  1.00  1.18           H  
ATOM   2701  N   HIS A 168      33.440 -45.336  12.710  1.00  1.10           N  
ATOM   2702  CA  HIS A 168      32.761 -46.452  12.046  1.00  1.10           C  
ATOM   2703  C   HIS A 168      32.420 -47.587  13.010  1.00  1.10           C  
ATOM   2704  O   HIS A 168      32.469 -48.767  12.650  1.00  1.10           O  
ATOM   2705  CB  HIS A 168      33.611 -47.003  10.892  1.00  1.10           C  
ATOM   2706  CG  HIS A 168      33.965 -45.973   9.862  1.00  1.10           C  
ATOM   2707  ND1 HIS A 168      33.042 -45.451   8.977  1.00  1.10           N  
ATOM   2708  CD2 HIS A 168      35.138 -45.358   9.589  1.00  1.10           C  
ATOM   2709  CE1 HIS A 168      33.637 -44.560   8.204  1.00  1.10           C  
ATOM   2710  NE2 HIS A 168      34.908 -44.486   8.554  1.00  1.10           N  
ATOM   2711  H   HIS A 168      32.950 -44.444  12.697  1.00  1.10           H  
ATOM   2712  HA  HIS A 168      31.822 -46.088  11.627  1.00  1.10           H  
ATOM   2713 1HB  HIS A 168      34.525 -47.450  11.268  1.00  1.10           H  
ATOM   2714 2HB  HIS A 168      33.054 -47.793  10.392  1.00  1.10           H  
ATOM   2715  HD2 HIS A 168      36.087 -45.523  10.101  1.00  1.10           H  
ATOM   2716  HE1 HIS A 168      33.159 -43.983   7.414  1.00  1.10           H  
ATOM   2717  HE2 HIS A 168      35.603 -43.884   8.136  1.00  1.10           H  
ATOM   2718  N   LEU A 169      32.043 -47.221  14.228  1.00  1.00           N  
ATOM   2719  CA  LEU A 169      31.654 -48.172  15.245  1.00  1.00           C  
ATOM   2720  C   LEU A 169      30.129 -48.119  15.444  1.00  1.00           C  
ATOM   2721  O   LEU A 169      29.517 -47.080  15.194  1.00  1.00           O  
ATOM   2722  CB  LEU A 169      32.390 -47.846  16.546  1.00  1.00           C  
ATOM   2723  CG  LEU A 169      33.914 -47.832  16.437  1.00  1.00           C  
ATOM   2724  CD1 LEU A 169      34.510 -47.433  17.768  1.00  1.00           C  
ATOM   2725  CD2 LEU A 169      34.405 -49.186  15.993  1.00  1.00           C  
ATOM   2726  H   LEU A 169      32.027 -46.232  14.464  1.00  1.00           H  
ATOM   2727  HA  LEU A 169      31.981 -49.146  14.914  1.00  1.00           H  
ATOM   2728 1HB  LEU A 169      32.085 -46.857  16.866  1.00  1.00           H  
ATOM   2729 2HB  LEU A 169      32.103 -48.559  17.314  1.00  1.00           H  
ATOM   2730  HG  LEU A 169      34.211 -47.101  15.704  1.00  1.00           H  
ATOM   2731 1HD1 LEU A 169      35.596 -47.408  17.687  1.00  1.00           H  
ATOM   2732 2HD1 LEU A 169      34.149 -46.450  18.036  1.00  1.00           H  
ATOM   2733 3HD1 LEU A 169      34.216 -48.155  18.530  1.00  1.00           H  
ATOM   2734 1HD2 LEU A 169      35.491 -49.164  15.901  1.00  1.00           H  
ATOM   2735 2HD2 LEU A 169      34.119 -49.937  16.716  1.00  1.00           H  
ATOM   2736 3HD2 LEU A 169      33.964 -49.429  15.024  1.00  1.00           H  
ATOM   2737  N   PRO A 170      29.481 -49.218  15.865  1.00  0.88           N  
ATOM   2738  CA  PRO A 170      28.070 -49.291  16.211  1.00  0.88           C  
ATOM   2739  C   PRO A 170      27.668 -48.328  17.320  1.00  0.88           C  
ATOM   2740  O   PRO A 170      28.456 -48.004  18.211  1.00  0.88           O  
ATOM   2741  CB  PRO A 170      27.915 -50.742  16.689  1.00  0.88           C  
ATOM   2742  CG  PRO A 170      29.010 -51.497  15.990  1.00  0.88           C  
ATOM   2743  CD  PRO A 170      30.163 -50.527  15.883  1.00  0.88           C  
ATOM   2744  HA  PRO A 170      27.469 -49.109  15.309  1.00  0.88           H  
ATOM   2745 1HB  PRO A 170      27.997 -50.780  17.788  1.00  0.88           H  
ATOM   2746 2HB  PRO A 170      26.911 -51.111  16.436  1.00  0.88           H  
ATOM   2747 1HG  PRO A 170      29.271 -52.399  16.567  1.00  0.88           H  
ATOM   2748 2HG  PRO A 170      28.659 -51.844  15.007  1.00  0.88           H  
ATOM   2749 1HD  PRO A 170      30.829 -50.607  16.726  1.00  0.88           H  
ATOM   2750 2HD  PRO A 170      30.654 -50.748  14.927  1.00  0.88           H  
ATOM   2751  N   LEU A 171      26.418 -47.898  17.263  1.00  0.78           N  
ATOM   2752  CA  LEU A 171      25.843 -47.026  18.270  1.00  0.78           C  
ATOM   2753  C   LEU A 171      25.779 -47.775  19.605  1.00  0.78           C  
ATOM   2754  O   LEU A 171      25.619 -48.996  19.602  1.00  0.78           O  
ATOM   2755  CB  LEU A 171      24.469 -46.553  17.779  1.00  0.78           C  
ATOM   2756  CG  LEU A 171      24.541 -45.618  16.573  1.00  0.78           C  
ATOM   2757  CD1 LEU A 171      23.147 -45.284  16.095  1.00  0.78           C  
ATOM   2758  CD2 LEU A 171      25.284 -44.360  16.984  1.00  0.78           C  
ATOM   2759  H   LEU A 171      25.838 -48.195  16.491  1.00  0.78           H  
ATOM   2760  HA  LEU A 171      26.496 -46.162  18.360  1.00  0.78           H  
ATOM   2761 1HB  LEU A 171      23.903 -47.431  17.471  1.00  0.78           H  
ATOM   2762 2HB  LEU A 171      23.912 -46.067  18.561  1.00  0.78           H  
ATOM   2763  HG  LEU A 171      25.075 -46.109  15.756  1.00  0.78           H  
ATOM   2764 1HD1 LEU A 171      23.206 -44.616  15.237  1.00  0.78           H  
ATOM   2765 2HD1 LEU A 171      22.631 -46.200  15.807  1.00  0.78           H  
ATOM   2766 3HD1 LEU A 171      22.597 -44.794  16.899  1.00  0.78           H  
ATOM   2767 1HD2 LEU A 171      25.342 -43.685  16.148  1.00  0.78           H  
ATOM   2768 2HD2 LEU A 171      24.742 -43.887  17.781  1.00  0.78           H  
ATOM   2769 3HD2 LEU A 171      26.295 -44.609  17.321  1.00  0.78           H  
ATOM   2770  N   PRO A 172      25.898 -47.079  20.750  1.00  0.71           N  
ATOM   2771  CA  PRO A 172      25.942 -47.647  22.083  1.00  0.71           C  
ATOM   2772  C   PRO A 172      24.642 -48.293  22.493  1.00  0.71           C  
ATOM   2773  O   PRO A 172      23.559 -47.813  22.151  1.00  0.71           O  
ATOM   2774  CB  PRO A 172      26.203 -46.416  22.957  1.00  0.71           C  
ATOM   2775  CG  PRO A 172      25.688 -45.248  22.152  1.00  0.71           C  
ATOM   2776  CD  PRO A 172      25.883 -45.618  20.722  1.00  0.71           C  
ATOM   2777  HA  PRO A 172      26.770 -48.367  22.149  1.00  0.71           H  
ATOM   2778 1HB  PRO A 172      25.667 -46.535  23.904  1.00  0.71           H  
ATOM   2779 2HB  PRO A 172      27.242 -46.314  23.207  1.00  0.71           H  
ATOM   2780 1HG  PRO A 172      24.645 -45.069  22.368  1.00  0.71           H  
ATOM   2781 2HG  PRO A 172      26.227 -44.328  22.431  1.00  0.71           H  
ATOM   2782 1HD  PRO A 172      25.030 -45.256  20.191  1.00  0.71           H  
ATOM   2783 2HD  PRO A 172      26.780 -45.217  20.340  1.00  0.71           H  
ATOM   2784  N   THR A 173      24.766 -49.326  23.311  1.00  0.66           N  
ATOM   2785  CA  THR A 173      23.616 -49.987  23.899  1.00  0.66           C  
ATOM   2786  C   THR A 173      23.554 -49.631  25.366  1.00  0.66           C  
ATOM   2787  O   THR A 173      24.567 -49.689  26.063  1.00  0.66           O  
ATOM   2788  CB  THR A 173      23.683 -51.524  23.731  1.00  0.66           C  
ATOM   2789  OG1 THR A 173      23.673 -51.861  22.334  1.00  0.66           O  
ATOM   2790  CG2 THR A 173      22.503 -52.200  24.441  1.00  0.66           C  
ATOM   2791  H   THR A 173      25.702 -49.676  23.524  1.00  0.66           H  
ATOM   2792  HA  THR A 173      22.709 -49.622  23.419  1.00  0.66           H  
ATOM   2793  HB  THR A 173      24.614 -51.888  24.170  1.00  0.66           H  
ATOM   2794  HG1 THR A 173      24.459 -51.506  21.906  1.00  0.66           H  
ATOM   2795 1HG2 THR A 173      22.574 -53.279  24.319  1.00  0.66           H  
ATOM   2796 2HG2 THR A 173      22.526 -51.958  25.500  1.00  0.66           H  
ATOM   2797 3HG2 THR A 173      21.567 -51.848  24.012  1.00  0.66           H  
ATOM   2798  N   TYR A 174      22.374 -49.239  25.835  1.00  0.63           N  
ATOM   2799  CA  TYR A 174      22.214 -48.886  27.238  1.00  0.63           C  
ATOM   2800  C   TYR A 174      21.189 -49.786  27.900  1.00  0.63           C  
ATOM   2801  O   TYR A 174      20.049 -49.880  27.434  1.00  0.63           O  
ATOM   2802  CB  TYR A 174      21.754 -47.445  27.384  1.00  0.63           C  
ATOM   2803  CG  TYR A 174      22.687 -46.403  26.823  1.00  0.63           C  
ATOM   2804  CD1 TYR A 174      22.547 -46.033  25.507  1.00  0.63           C  
ATOM   2805  CD2 TYR A 174      23.655 -45.799  27.617  1.00  0.63           C  
ATOM   2806  CE1 TYR A 174      23.343 -45.070  24.979  1.00  0.63           C  
ATOM   2807  CE2 TYR A 174      24.467 -44.818  27.075  1.00  0.63           C  
ATOM   2808  CZ  TYR A 174      24.304 -44.459  25.754  1.00  0.63           C  
ATOM   2809  OH  TYR A 174      25.090 -43.500  25.193  1.00  0.63           O  
ATOM   2810  H   TYR A 174      21.578 -49.198  25.213  1.00  0.63           H  
ATOM   2811  HA  TYR A 174      23.161 -49.017  27.750  1.00  0.63           H  
ATOM   2812 1HB  TYR A 174      20.788 -47.325  26.891  1.00  0.63           H  
ATOM   2813 2HB  TYR A 174      21.598 -47.226  28.425  1.00  0.63           H  
ATOM   2814  HD1 TYR A 174      21.784 -46.506  24.888  1.00  0.63           H  
ATOM   2815  HD2 TYR A 174      23.764 -46.088  28.663  1.00  0.63           H  
ATOM   2816  HE1 TYR A 174      23.208 -44.784  23.947  1.00  0.63           H  
ATOM   2817  HE2 TYR A 174      25.225 -44.331  27.693  1.00  0.63           H  
ATOM   2818  HH  TYR A 174      25.787 -43.265  25.806  1.00  0.63           H  
ATOM   2819  N   LEU A 175      21.589 -50.442  28.980  1.00  0.62           N  
ATOM   2820  CA  LEU A 175      20.693 -51.348  29.676  1.00  0.62           C  
ATOM   2821  C   LEU A 175      20.405 -50.885  31.094  1.00  0.62           C  
ATOM   2822  O   LEU A 175      21.324 -50.523  31.835  1.00  0.62           O  
ATOM   2823  CB  LEU A 175      21.335 -52.736  29.719  1.00  0.62           C  
ATOM   2824  CG  LEU A 175      21.692 -53.343  28.341  1.00  0.62           C  
ATOM   2825  CD1 LEU A 175      22.416 -54.652  28.543  1.00  0.62           C  
ATOM   2826  CD2 LEU A 175      20.431 -53.542  27.522  1.00  0.62           C  
ATOM   2827  H   LEU A 175      22.548 -50.315  29.304  1.00  0.62           H  
ATOM   2828  HA  LEU A 175      19.752 -51.401  29.133  1.00  0.62           H  
ATOM   2829 1HB  LEU A 175      22.252 -52.675  30.305  1.00  0.62           H  
ATOM   2830 2HB  LEU A 175      20.650 -53.419  30.225  1.00  0.62           H  
ATOM   2831  HG  LEU A 175      22.363 -52.667  27.814  1.00  0.62           H  
ATOM   2832 1HD1 LEU A 175      22.683 -55.073  27.573  1.00  0.62           H  
ATOM   2833 2HD1 LEU A 175      23.322 -54.479  29.125  1.00  0.62           H  
ATOM   2834 3HD1 LEU A 175      21.768 -55.348  29.075  1.00  0.62           H  
ATOM   2835 1HD2 LEU A 175      20.691 -53.964  26.551  1.00  0.62           H  
ATOM   2836 2HD2 LEU A 175      19.762 -54.224  28.047  1.00  0.62           H  
ATOM   2837 3HD2 LEU A 175      19.931 -52.584  27.378  1.00  0.62           H  
ATOM   2838  N   VAL A 176      19.145 -50.958  31.512  1.00  0.62           N  
ATOM   2839  CA  VAL A 176      18.838 -50.599  32.891  1.00  0.62           C  
ATOM   2840  C   VAL A 176      19.133 -51.819  33.724  1.00  0.62           C  
ATOM   2841  O   VAL A 176      18.684 -52.920  33.399  1.00  0.62           O  
ATOM   2842  CB  VAL A 176      17.373 -50.160  33.084  1.00  0.62           C  
ATOM   2843  CG1 VAL A 176      17.111 -49.850  34.583  1.00  0.62           C  
ATOM   2844  CG2 VAL A 176      17.080 -48.943  32.214  1.00  0.62           C  
ATOM   2845  H   VAL A 176      18.412 -51.256  30.882  1.00  0.62           H  
ATOM   2846  HA  VAL A 176      19.493 -49.797  33.219  1.00  0.62           H  
ATOM   2847  HB  VAL A 176      16.716 -50.979  32.794  1.00  0.62           H  
ATOM   2848 1HG1 VAL A 176      16.075 -49.555  34.720  1.00  0.62           H  
ATOM   2849 2HG1 VAL A 176      17.313 -50.736  35.185  1.00  0.62           H  
ATOM   2850 3HG1 VAL A 176      17.766 -49.035  34.905  1.00  0.62           H  
ATOM   2851 1HG2 VAL A 176      16.045 -48.658  32.342  1.00  0.62           H  
ATOM   2852 2HG2 VAL A 176      17.714 -48.123  32.504  1.00  0.62           H  
ATOM   2853 3HG2 VAL A 176      17.260 -49.190  31.167  1.00  0.62           H  
ATOM   2854  N   VAL A 177      19.924 -51.630  34.758  1.00  0.65           N  
ATOM   2855  CA  VAL A 177      20.349 -52.718  35.608  1.00  0.65           C  
ATOM   2856  C   VAL A 177      19.613 -52.755  36.927  1.00  0.65           C  
ATOM   2857  O   VAL A 177      19.134 -53.808  37.352  1.00  0.65           O  
ATOM   2858  CB  VAL A 177      21.858 -52.607  35.811  1.00  0.65           C  
ATOM   2859  CG1 VAL A 177      22.353 -53.653  36.786  1.00  0.65           C  
ATOM   2860  CG2 VAL A 177      22.490 -52.787  34.472  1.00  0.65           C  
ATOM   2861  H   VAL A 177      20.255 -50.688  34.963  1.00  0.65           H  
ATOM   2862  HA  VAL A 177      20.152 -53.652  35.083  1.00  0.65           H  
ATOM   2863  HB  VAL A 177      22.113 -51.626  36.220  1.00  0.65           H  
ATOM   2864 1HG1 VAL A 177      23.433 -53.557  36.900  1.00  0.65           H  
ATOM   2865 2HG1 VAL A 177      21.871 -53.507  37.753  1.00  0.65           H  
ATOM   2866 3HG1 VAL A 177      22.114 -54.644  36.405  1.00  0.65           H  
ATOM   2867 1HG2 VAL A 177      23.525 -52.733  34.580  1.00  0.65           H  
ATOM   2868 2HG2 VAL A 177      22.226 -53.763  34.073  1.00  0.65           H  
ATOM   2869 3HG2 VAL A 177      22.148 -52.012  33.790  1.00  0.65           H  
ATOM   2870  N   GLN A 178      19.547 -51.621  37.601  1.00  0.70           N  
ATOM   2871  CA  GLN A 178      18.864 -51.604  38.887  1.00  0.70           C  
ATOM   2872  C   GLN A 178      18.196 -50.282  39.203  1.00  0.70           C  
ATOM   2873  O   GLN A 178      18.636 -49.213  38.768  1.00  0.70           O  
ATOM   2874  CB  GLN A 178      19.830 -51.974  40.026  1.00  0.70           C  
ATOM   2875  CG  GLN A 178      21.001 -51.055  40.108  1.00  0.70           C  
ATOM   2876  CD  GLN A 178      21.986 -51.298  41.235  1.00  0.70           C  
ATOM   2877  OE1 GLN A 178      21.982 -52.333  41.922  1.00  0.70           O  
ATOM   2878  NE2 GLN A 178      22.858 -50.307  41.449  1.00  0.70           N  
ATOM   2879  H   GLN A 178      19.955 -50.778  37.197  1.00  0.70           H  
ATOM   2880  HA  GLN A 178      18.079 -52.359  38.860  1.00  0.70           H  
ATOM   2881 1HB  GLN A 178      19.301 -51.939  40.981  1.00  0.70           H  
ATOM   2882 2HB  GLN A 178      20.194 -52.992  39.885  1.00  0.70           H  
ATOM   2883 1HG  GLN A 178      21.548 -51.215  39.190  1.00  0.70           H  
ATOM   2884 2HG  GLN A 178      20.639 -50.028  40.176  1.00  0.70           H  
ATOM   2885 1HE2 GLN A 178      23.545 -50.385  42.173  1.00  0.70           H  
ATOM   2886 2HE2 GLN A 178      22.830 -49.466  40.868  1.00  0.70           H  
ATOM   2887  N   VAL A 179      17.127 -50.372  39.983  1.00  0.77           N  
ATOM   2888  CA  VAL A 179      16.440 -49.201  40.496  1.00  0.77           C  
ATOM   2889  C   VAL A 179      16.318 -49.420  42.001  1.00  0.77           C  
ATOM   2890  O   VAL A 179      15.847 -50.479  42.422  1.00  0.77           O  
ATOM   2891  CB  VAL A 179      15.063 -49.041  39.837  1.00  0.77           C  
ATOM   2892  CG1 VAL A 179      14.397 -47.787  40.373  1.00  0.77           C  
ATOM   2893  CG2 VAL A 179      15.223 -49.014  38.330  1.00  0.77           C  
ATOM   2894  H   VAL A 179      16.800 -51.285  40.264  1.00  0.77           H  
ATOM   2895  HA  VAL A 179      17.036 -48.314  40.305  1.00  0.77           H  
ATOM   2896  HB  VAL A 179      14.423 -49.876  40.117  1.00  0.77           H  
ATOM   2897 1HG1 VAL A 179      13.418 -47.685  39.919  1.00  0.77           H  
ATOM   2898 2HG1 VAL A 179      14.290 -47.853  41.455  1.00  0.77           H  
ATOM   2899 3HG1 VAL A 179      15.007 -46.916  40.123  1.00  0.77           H  
ATOM   2900 1HG2 VAL A 179      14.250 -48.889  37.860  1.00  0.77           H  
ATOM   2901 2HG2 VAL A 179      15.864 -48.200  38.084  1.00  0.77           H  
ATOM   2902 3HG2 VAL A 179      15.673 -49.940  37.983  1.00  0.77           H  
ATOM   2903  N   ARG A 180      16.795 -48.471  42.810  1.00  0.87           N  
ATOM   2904  CA  ARG A 180      16.798 -48.701  44.262  1.00  0.87           C  
ATOM   2905  C   ARG A 180      16.155 -47.682  45.209  1.00  0.87           C  
ATOM   2906  O   ARG A 180      15.721 -48.061  46.296  1.00  0.87           O  
ATOM   2907  CB  ARG A 180      18.225 -48.925  44.734  1.00  0.87           C  
ATOM   2908  CG  ARG A 180      18.834 -50.254  44.269  1.00  0.87           C  
ATOM   2909  CD  ARG A 180      20.195 -50.494  44.817  1.00  0.87           C  
ATOM   2910  NE  ARG A 180      20.737 -51.750  44.334  1.00  0.87           N  
ATOM   2911  CZ  ARG A 180      20.568 -52.951  44.889  1.00  0.87           C  
ATOM   2912  NH1 ARG A 180      19.882 -53.111  46.001  1.00  0.87           N  
ATOM   2913  NH2 ARG A 180      21.117 -53.967  44.270  1.00  0.87           N  
ATOM   2914  H   ARG A 180      17.148 -47.610  42.397  1.00  0.87           H  
ATOM   2915  HA  ARG A 180      16.269 -49.638  44.427  1.00  0.87           H  
ATOM   2916 1HB  ARG A 180      18.861 -48.117  44.370  1.00  0.87           H  
ATOM   2917 2HB  ARG A 180      18.256 -48.904  45.823  1.00  0.87           H  
ATOM   2918 1HG  ARG A 180      18.186 -51.076  44.574  1.00  0.87           H  
ATOM   2919 2HG  ARG A 180      18.918 -50.250  43.180  1.00  0.87           H  
ATOM   2920 1HD  ARG A 180      20.863 -49.693  44.502  1.00  0.87           H  
ATOM   2921 2HD  ARG A 180      20.156 -50.532  45.904  1.00  0.87           H  
ATOM   2922  HE  ARG A 180      21.276 -51.750  43.475  1.00  0.87           H  
ATOM   2923 1HH1 ARG A 180      19.468 -52.311  46.457  1.00  0.87           H  
ATOM   2924 2HH1 ARG A 180      19.770 -54.033  46.396  1.00  0.87           H  
ATOM   2925 1HH2 ARG A 180      21.623 -53.760  43.397  1.00  0.87           H  
ATOM   2926 2HH2 ARG A 180      21.032 -54.905  44.629  1.00  0.87           H  
ATOM   2927  N   GLY A 181      16.135 -46.405  44.875  1.00  0.98           N  
ATOM   2928  CA  GLY A 181      15.669 -45.442  45.887  1.00  0.98           C  
ATOM   2929  C   GLY A 181      14.142 -45.348  45.979  1.00  0.98           C  
ATOM   2930  O   GLY A 181      13.426 -45.909  45.149  1.00  0.98           O  
ATOM   2931  H   GLY A 181      16.468 -46.109  43.972  1.00  0.98           H  
ATOM   2932 1HA  GLY A 181      16.067 -45.726  46.861  1.00  0.98           H  
ATOM   2933 2HA  GLY A 181      16.080 -44.456  45.665  1.00  0.98           H  
ATOM   2934  N   GLU A 182      13.654 -44.576  46.955  1.00  1.07           N  
ATOM   2935  CA  GLU A 182      12.217 -44.363  47.134  1.00  1.07           C  
ATOM   2936  C   GLU A 182      11.764 -43.439  46.027  1.00  1.07           C  
ATOM   2937  O   GLU A 182      12.533 -42.595  45.606  1.00  1.07           O  
ATOM   2938  CB  GLU A 182      11.906 -43.759  48.506  1.00  1.07           C  
ATOM   2939  CG  GLU A 182      12.229 -44.670  49.687  1.00  1.07           C  
ATOM   2940  CD  GLU A 182      11.856 -44.065  51.022  1.00  1.07           C  
ATOM   2941  OE1 GLU A 182      10.729 -43.657  51.175  1.00  1.07           O  
ATOM   2942  OE2 GLU A 182      12.701 -44.006  51.883  1.00  1.07           O  
ATOM   2943  H   GLU A 182      14.298 -44.139  47.599  1.00  1.07           H  
ATOM   2944  HA  GLU A 182      11.695 -45.316  47.033  1.00  1.07           H  
ATOM   2945 1HB  GLU A 182      12.474 -42.835  48.628  1.00  1.07           H  
ATOM   2946 2HB  GLU A 182      10.848 -43.499  48.557  1.00  1.07           H  
ATOM   2947 1HG  GLU A 182      11.692 -45.610  49.563  1.00  1.07           H  
ATOM   2948 2HG  GLU A 182      13.296 -44.891  49.678  1.00  1.07           H  
ATOM   2949  N   ALA A 183      10.517 -43.535  45.582  1.00  1.09           N  
ATOM   2950  CA  ALA A 183      10.077 -42.758  44.412  1.00  1.09           C  
ATOM   2951  C   ALA A 183      10.591 -41.308  44.362  1.00  1.09           C  
ATOM   2952  O   ALA A 183      11.211 -40.909  43.371  1.00  1.09           O  
ATOM   2953  CB  ALA A 183       8.561 -42.729  44.365  1.00  1.09           C  
ATOM   2954  H   ALA A 183       9.890 -44.204  46.005  1.00  1.09           H  
ATOM   2955  HA  ALA A 183      10.433 -43.276  43.525  1.00  1.09           H  
ATOM   2956 1HB  ALA A 183       8.238 -42.200  43.468  1.00  1.09           H  
ATOM   2957 2HB  ALA A 183       8.177 -43.748  44.344  1.00  1.09           H  
ATOM   2958 3HB  ALA A 183       8.177 -42.215  45.245  1.00  1.09           H  
ATOM   2959  N   HIS A 184      10.412 -40.535  45.426  1.00  1.05           N  
ATOM   2960  CA  HIS A 184      10.835 -39.130  45.406  1.00  1.05           C  
ATOM   2961  C   HIS A 184      12.363 -38.918  45.337  1.00  1.05           C  
ATOM   2962  O   HIS A 184      12.824 -37.843  44.946  1.00  1.05           O  
ATOM   2963  CB  HIS A 184      10.258 -38.414  46.628  1.00  1.05           C  
ATOM   2964  CG  HIS A 184      10.736 -38.979  47.923  1.00  1.05           C  
ATOM   2965  ND1 HIS A 184      10.227 -40.149  48.460  1.00  1.05           N  
ATOM   2966  CD2 HIS A 184      11.677 -38.550  48.782  1.00  1.05           C  
ATOM   2967  CE1 HIS A 184      10.852 -40.411  49.597  1.00  1.05           C  
ATOM   2968  NE2 HIS A 184      11.734 -39.456  49.811  1.00  1.05           N  
ATOM   2969  H   HIS A 184       9.948 -40.908  46.240  1.00  1.05           H  
ATOM   2970  HA  HIS A 184      10.412 -38.655  44.523  1.00  1.05           H  
ATOM   2971 1HB  HIS A 184      10.533 -37.360  46.594  1.00  1.05           H  
ATOM   2972 2HB  HIS A 184       9.170 -38.474  46.607  1.00  1.05           H  
ATOM   2973  HD2 HIS A 184      12.294 -37.656  48.676  1.00  1.05           H  
ATOM   2974  HE1 HIS A 184      10.674 -41.271  50.243  1.00  1.05           H  
ATOM   2975  HE2 HIS A 184      12.371 -39.391  50.595  1.00  1.05           H  
ATOM   2976  N   ASP A 185      13.124 -39.942  45.722  1.00  0.95           N  
ATOM   2977  CA  ASP A 185      14.585 -39.971  45.724  1.00  0.95           C  
ATOM   2978  C   ASP A 185      15.077 -41.150  44.887  1.00  0.95           C  
ATOM   2979  O   ASP A 185      16.172 -41.663  45.120  1.00  0.95           O  
ATOM   2980  CB  ASP A 185      15.157 -40.150  47.142  1.00  0.95           C  
ATOM   2981  CG  ASP A 185      14.968 -38.969  48.088  1.00  0.95           C  
ATOM   2982  OD1 ASP A 185      15.108 -37.850  47.665  1.00  0.95           O  
ATOM   2983  OD2 ASP A 185      14.704 -39.209  49.249  1.00  0.95           O  
ATOM   2984  H   ASP A 185      12.658 -40.803  45.984  1.00  0.95           H  
ATOM   2985  HA  ASP A 185      14.963 -39.048  45.285  1.00  0.95           H  
ATOM   2986 1HB  ASP A 185      14.677 -41.021  47.595  1.00  0.95           H  
ATOM   2987 2HB  ASP A 185      16.220 -40.370  47.072  1.00  0.95           H  
ATOM   2988  N   GLN A 186      14.259 -41.616  43.951  1.00  0.83           N  
ATOM   2989  CA  GLN A 186      14.584 -42.825  43.207  1.00  0.83           C  
ATOM   2990  C   GLN A 186      15.884 -42.731  42.446  1.00  0.83           C  
ATOM   2991  O   GLN A 186      16.142 -41.751  41.755  1.00  0.83           O  
ATOM   2992  CB  GLN A 186      13.437 -43.152  42.263  1.00  0.83           C  
ATOM   2993  CG  GLN A 186      13.484 -44.470  41.578  1.00  0.83           C  
ATOM   2994  CD  GLN A 186      12.213 -44.657  40.760  1.00  0.83           C  
ATOM   2995  OE1 GLN A 186      11.878 -45.743  40.287  1.00  0.83           O  
ATOM   2996  NE2 GLN A 186      11.481 -43.560  40.578  1.00  0.83           N  
ATOM   2997  H   GLN A 186      13.354 -41.172  43.781  1.00  0.83           H  
ATOM   2998  HA  GLN A 186      14.670 -43.636  43.911  1.00  0.83           H  
ATOM   2999 1HB  GLN A 186      12.531 -43.127  42.823  1.00  0.83           H  
ATOM   3000 2HB  GLN A 186      13.364 -42.376  41.503  1.00  0.83           H  
ATOM   3001 1HG  GLN A 186      14.352 -44.524  40.926  1.00  0.83           H  
ATOM   3002 2HG  GLN A 186      13.530 -45.256  42.337  1.00  0.83           H  
ATOM   3003 1HE2 GLN A 186      10.632 -43.604  40.048  1.00  0.83           H  
ATOM   3004 2HE2 GLN A 186      11.782 -42.683  40.975  1.00  0.83           H  
ATOM   3005  N   GLU A 187      16.699 -43.775  42.566  1.00  0.72           N  
ATOM   3006  CA  GLU A 187      17.960 -43.844  41.837  1.00  0.72           C  
ATOM   3007  C   GLU A 187      17.958 -44.995  40.859  1.00  0.72           C  
ATOM   3008  O   GLU A 187      17.496 -46.100  41.169  1.00  0.72           O  
ATOM   3009  CB  GLU A 187      19.167 -43.999  42.768  1.00  0.72           C  
ATOM   3010  CG  GLU A 187      19.458 -42.798  43.662  1.00  0.72           C  
ATOM   3011  CD  GLU A 187      20.696 -42.998  44.530  1.00  0.72           C  
ATOM   3012  OE1 GLU A 187      21.246 -44.074  44.502  1.00  0.72           O  
ATOM   3013  OE2 GLU A 187      21.094 -42.072  45.201  1.00  0.72           O  
ATOM   3014  H   GLU A 187      16.425 -44.521  43.179  1.00  0.72           H  
ATOM   3015  HA  GLU A 187      18.081 -42.923  41.270  1.00  0.72           H  
ATOM   3016 1HB  GLU A 187      19.015 -44.865  43.413  1.00  0.72           H  
ATOM   3017 2HB  GLU A 187      20.059 -44.190  42.167  1.00  0.72           H  
ATOM   3018 1HG  GLU A 187      19.601 -41.920  43.030  1.00  0.72           H  
ATOM   3019 2HG  GLU A 187      18.593 -42.616  44.300  1.00  0.72           H  
ATOM   3020  N   PHE A 188      18.534 -44.735  39.693  1.00  0.64           N  
ATOM   3021  CA  PHE A 188      18.632 -45.704  38.612  1.00  0.64           C  
ATOM   3022  C   PHE A 188      20.078 -45.936  38.214  1.00  0.64           C  
ATOM   3023  O   PHE A 188      20.869 -44.989  38.164  1.00  0.64           O  
ATOM   3024  CB  PHE A 188      17.931 -45.125  37.387  1.00  0.64           C  
ATOM   3025  CG  PHE A 188      16.497 -44.825  37.585  1.00  0.64           C  
ATOM   3026  CD1 PHE A 188      16.126 -43.635  38.171  1.00  0.64           C  
ATOM   3027  CD2 PHE A 188      15.525 -45.673  37.154  1.00  0.64           C  
ATOM   3028  CE1 PHE A 188      14.810 -43.316  38.331  1.00  0.64           C  
ATOM   3029  CE2 PHE A 188      14.197 -45.364  37.308  1.00  0.64           C  
ATOM   3030  CZ  PHE A 188      13.844 -44.181  37.894  1.00  0.64           C  
ATOM   3031  H   PHE A 188      18.886 -43.792  39.541  1.00  0.64           H  
ATOM   3032  HA  PHE A 188      18.184 -46.647  38.921  1.00  0.64           H  
ATOM   3033 1HB  PHE A 188      18.432 -44.197  37.089  1.00  0.64           H  
ATOM   3034 2HB  PHE A 188      18.023 -45.825  36.556  1.00  0.64           H  
ATOM   3035  HD1 PHE A 188      16.901 -42.941  38.512  1.00  0.64           H  
ATOM   3036  HD2 PHE A 188      15.819 -46.597  36.672  1.00  0.64           H  
ATOM   3037  HE1 PHE A 188      14.535 -42.367  38.804  1.00  0.64           H  
ATOM   3038  HE2 PHE A 188      13.425 -46.050  36.962  1.00  0.64           H  
ATOM   3039  HZ  PHE A 188      12.794 -43.930  38.014  1.00  0.64           H  
ATOM   3040  N   THR A 189      20.404 -47.175  37.854  1.00  0.60           N  
ATOM   3041  CA  THR A 189      21.724 -47.493  37.316  1.00  0.60           C  
ATOM   3042  C   THR A 189      21.626 -48.126  35.930  1.00  0.60           C  
ATOM   3043  O   THR A 189      20.873 -49.097  35.725  1.00  0.60           O  
ATOM   3044  CB  THR A 189      22.508 -48.432  38.234  1.00  0.60           C  
ATOM   3045  OG1 THR A 189      22.727 -47.828  39.526  1.00  0.60           O  
ATOM   3046  CG2 THR A 189      23.809 -48.787  37.645  1.00  0.60           C  
ATOM   3047  H   THR A 189      19.717 -47.919  37.977  1.00  0.60           H  
ATOM   3048  HA  THR A 189      22.284 -46.571  37.221  1.00  0.60           H  
ATOM   3049  HB  THR A 189      21.947 -49.301  38.346  1.00  0.60           H  
ATOM   3050  HG1 THR A 189      23.329 -47.093  39.443  1.00  0.60           H  
ATOM   3051 1HG2 THR A 189      24.337 -49.470  38.308  1.00  0.60           H  
ATOM   3052 2HG2 THR A 189      23.664 -49.266  36.680  1.00  0.60           H  
ATOM   3053 3HG2 THR A 189      24.382 -47.871  37.523  1.00  0.60           H  
ATOM   3054  N   ILE A 190      22.406 -47.558  35.003  1.00  0.59           N  
ATOM   3055  CA  ILE A 190      22.480 -47.966  33.599  1.00  0.59           C  
ATOM   3056  C   ILE A 190      23.875 -48.323  33.106  1.00  0.59           C  
ATOM   3057  O   ILE A 190      24.851 -47.603  33.346  1.00  0.59           O  
ATOM   3058  CB  ILE A 190      21.874 -46.891  32.680  1.00  0.59           C  
ATOM   3059  CG1 ILE A 190      20.384 -46.755  32.993  1.00  0.59           C  
ATOM   3060  CG2 ILE A 190      22.121 -47.170  31.204  1.00  0.59           C  
ATOM   3061  CD1 ILE A 190      19.699 -45.660  32.278  1.00  0.59           C  
ATOM   3062  H   ILE A 190      22.998 -46.785  35.312  1.00  0.59           H  
ATOM   3063  HA  ILE A 190      21.867 -48.856  33.492  1.00  0.59           H  
ATOM   3064  HB  ILE A 190      22.334 -45.930  32.924  1.00  0.59           H  
ATOM   3065 1HG1 ILE A 190      19.911 -47.673  32.734  1.00  0.59           H  
ATOM   3066 2HG1 ILE A 190      20.256 -46.579  34.054  1.00  0.59           H  
ATOM   3067 1HG2 ILE A 190      21.684 -46.365  30.617  1.00  0.59           H  
ATOM   3068 2HG2 ILE A 190      23.191 -47.217  31.007  1.00  0.59           H  
ATOM   3069 3HG2 ILE A 190      21.661 -48.114  30.924  1.00  0.59           H  
ATOM   3070 1HD1 ILE A 190      18.654 -45.646  32.559  1.00  0.59           H  
ATOM   3071 2HD1 ILE A 190      20.151 -44.728  32.537  1.00  0.59           H  
ATOM   3072 3HD1 ILE A 190      19.784 -45.816  31.203  1.00  0.59           H  
ATOM   3073  N   HIS A 191      23.968 -49.453  32.408  1.00  0.61           N  
ATOM   3074  CA  HIS A 191      25.240 -49.883  31.849  1.00  0.61           C  
ATOM   3075  C   HIS A 191      25.302 -49.609  30.354  1.00  0.61           C  
ATOM   3076  O   HIS A 191      24.359 -49.916  29.620  1.00  0.61           O  
ATOM   3077  CB  HIS A 191      25.530 -51.370  32.096  1.00  0.61           C  
ATOM   3078  CG  HIS A 191      25.803 -51.744  33.531  1.00  0.61           C  
ATOM   3079  ND1 HIS A 191      26.323 -52.974  33.890  1.00  0.61           N  
ATOM   3080  CD2 HIS A 191      25.613 -51.073  34.684  1.00  0.61           C  
ATOM   3081  CE1 HIS A 191      26.451 -53.030  35.206  1.00  0.61           C  
ATOM   3082  NE2 HIS A 191      26.027 -51.894  35.712  1.00  0.61           N  
ATOM   3083  H   HIS A 191      23.121 -49.995  32.239  1.00  0.61           H  
ATOM   3084  HA  HIS A 191      26.031 -49.322  32.319  1.00  0.61           H  
ATOM   3085 1HB  HIS A 191      24.680 -51.961  31.750  1.00  0.61           H  
ATOM   3086 2HB  HIS A 191      26.394 -51.664  31.502  1.00  0.61           H  
ATOM   3087  HD2 HIS A 191      25.206 -50.086  34.776  1.00  0.61           H  
ATOM   3088  HE1 HIS A 191      26.835 -53.876  35.774  1.00  0.61           H  
ATOM   3089  HE2 HIS A 191      26.008 -51.664  36.696  1.00  0.61           H  
ATOM   3090  N   CYS A 192      26.398 -48.991  29.916  1.00  0.66           N  
ATOM   3091  CA  CYS A 192      26.604 -48.684  28.498  1.00  0.66           C  
ATOM   3092  C   CYS A 192      27.699 -49.528  27.880  1.00  0.66           C  
ATOM   3093  O   CYS A 192      28.800 -49.638  28.430  1.00  0.66           O  
ATOM   3094  CB  CYS A 192      26.943 -47.224  28.242  1.00  0.66           C  
ATOM   3095  SG  CYS A 192      27.223 -46.834  26.490  1.00  0.66           S  
ATOM   3096  H   CYS A 192      27.122 -48.771  30.598  1.00  0.66           H  
ATOM   3097  HA  CYS A 192      25.678 -48.889  27.977  1.00  0.66           H  
ATOM   3098 1HB  CYS A 192      26.146 -46.605  28.608  1.00  0.66           H  
ATOM   3099 2HB  CYS A 192      27.816 -46.950  28.775  1.00  0.66           H  
ATOM   3100  HG  CYS A 192      26.109 -47.429  26.047  1.00  0.66           H  
ATOM   3101  N   GLN A 193      27.399 -50.122  26.733  1.00  0.73           N  
ATOM   3102  CA  GLN A 193      28.378 -50.935  26.028  1.00  0.73           C  
ATOM   3103  C   GLN A 193      28.558 -50.470  24.588  1.00  0.73           C  
ATOM   3104  O   GLN A 193      27.593 -50.292  23.829  1.00  0.73           O  
ATOM   3105  CB  GLN A 193      28.004 -52.421  26.058  1.00  0.73           C  
ATOM   3106  CG  GLN A 193      28.990 -53.356  25.289  1.00  0.73           C  
ATOM   3107  CD  GLN A 193      30.390 -53.535  25.976  1.00  0.73           C  
ATOM   3108  OE1 GLN A 193      30.463 -54.007  27.122  1.00  0.73           O  
ATOM   3109  NE2 GLN A 193      31.468 -53.178  25.247  1.00  0.73           N  
ATOM   3110  H   GLN A 193      26.458 -50.003  26.355  1.00  0.73           H  
ATOM   3111  HA  GLN A 193      29.341 -50.824  26.524  1.00  0.73           H  
ATOM   3112 1HB  GLN A 193      27.959 -52.761  27.093  1.00  0.73           H  
ATOM   3113 2HB  GLN A 193      27.011 -52.552  25.628  1.00  0.73           H  
ATOM   3114 1HG  GLN A 193      28.533 -54.340  25.206  1.00  0.73           H  
ATOM   3115 2HG  GLN A 193      29.159 -52.948  24.292  1.00  0.73           H  
ATOM   3116 1HE2 GLN A 193      32.427 -53.266  25.577  1.00  0.73           H  
ATOM   3117 2HE2 GLN A 193      31.367 -52.804  24.305  1.00  0.73           H  
ATOM   3118  N   VAL A 194      29.813 -50.229  24.236  1.00  0.80           N  
ATOM   3119  CA  VAL A 194      30.210 -49.803  22.902  1.00  0.80           C  
ATOM   3120  C   VAL A 194      31.246 -50.798  22.399  1.00  0.80           C  
ATOM   3121  O   VAL A 194      31.974 -51.384  23.200  1.00  0.80           O  
ATOM   3122  CB  VAL A 194      30.838 -48.409  22.965  1.00  0.80           C  
ATOM   3123  CG1 VAL A 194      29.862 -47.423  23.478  1.00  0.80           C  
ATOM   3124  CG2 VAL A 194      32.008 -48.467  23.855  1.00  0.80           C  
ATOM   3125  H   VAL A 194      30.535 -50.369  24.932  1.00  0.80           H  
ATOM   3126  HA  VAL A 194      29.345 -49.802  22.237  1.00  0.80           H  
ATOM   3127  HB  VAL A 194      31.138 -48.095  21.965  1.00  0.80           H  
ATOM   3128 1HG1 VAL A 194      30.322 -46.442  23.518  1.00  0.80           H  
ATOM   3129 2HG1 VAL A 194      29.032 -47.418  22.798  1.00  0.80           H  
ATOM   3130 3HG1 VAL A 194      29.528 -47.700  24.475  1.00  0.80           H  
ATOM   3131 1HG2 VAL A 194      32.470 -47.503  23.921  1.00  0.80           H  
ATOM   3132 2HG2 VAL A 194      31.684 -48.780  24.846  1.00  0.80           H  
ATOM   3133 3HG2 VAL A 194      32.711 -49.177  23.468  1.00  0.80           H  
ATOM   3134  N   SER A 195      31.375 -50.956  21.086  1.00  0.86           N  
ATOM   3135  CA  SER A 195      32.358 -51.908  20.557  1.00  0.86           C  
ATOM   3136  C   SER A 195      33.803 -51.478  20.796  1.00  0.86           C  
ATOM   3137  O   SER A 195      34.724 -52.283  20.679  1.00  0.86           O  
ATOM   3138  CB  SER A 195      32.159 -52.102  19.080  1.00  0.86           C  
ATOM   3139  OG  SER A 195      32.514 -50.951  18.404  1.00  0.86           O  
ATOM   3140  H   SER A 195      30.771 -50.447  20.452  1.00  0.86           H  
ATOM   3141  HA  SER A 195      32.205 -52.865  21.058  1.00  0.86           H  
ATOM   3142 1HB  SER A 195      32.768 -52.935  18.735  1.00  0.86           H  
ATOM   3143 2HB  SER A 195      31.116 -52.343  18.875  1.00  0.86           H  
ATOM   3144  HG  SER A 195      33.437 -50.795  18.637  1.00  0.86           H  
ATOM   3145  N   GLY A 196      34.001 -50.206  21.121  1.00  0.89           N  
ATOM   3146  CA  GLY A 196      35.332 -49.680  21.363  1.00  0.89           C  
ATOM   3147  C   GLY A 196      35.861 -49.985  22.773  1.00  0.89           C  
ATOM   3148  O   GLY A 196      37.016 -49.671  23.068  1.00  0.89           O  
ATOM   3149  H   GLY A 196      33.202 -49.597  21.201  1.00  0.89           H  
ATOM   3150 1HA  GLY A 196      36.018 -50.095  20.625  1.00  0.89           H  
ATOM   3151 2HA  GLY A 196      35.321 -48.605  21.203  1.00  0.89           H  
ATOM   3152  N   LEU A 197      35.029 -50.571  23.648  1.00  0.89           N  
ATOM   3153  CA  LEU A 197      35.479 -50.885  25.004  1.00  0.89           C  
ATOM   3154  C   LEU A 197      35.409 -52.377  25.322  1.00  0.89           C  
ATOM   3155  O   LEU A 197      34.413 -53.055  25.057  1.00  0.89           O  
ATOM   3156  CB  LEU A 197      34.683 -50.088  26.049  1.00  0.89           C  
ATOM   3157  CG  LEU A 197      34.831 -48.573  25.947  1.00  0.89           C  
ATOM   3158  CD1 LEU A 197      33.937 -47.883  26.952  1.00  0.89           C  
ATOM   3159  CD2 LEU A 197      36.270 -48.212  26.167  1.00  0.89           C  
ATOM   3160  H   LEU A 197      34.079 -50.821  23.370  1.00  0.89           H  
ATOM   3161  HA  LEU A 197      36.520 -50.584  25.092  1.00  0.89           H  
ATOM   3162 1HB  LEU A 197      33.625 -50.335  25.949  1.00  0.89           H  
ATOM   3163 2HB  LEU A 197      35.010 -50.389  27.044  1.00  0.89           H  
ATOM   3164  HG  LEU A 197      34.539 -48.256  24.981  1.00  0.89           H  
ATOM   3165 1HD1 LEU A 197      34.066 -46.812  26.844  1.00  0.89           H  
ATOM   3166 2HD1 LEU A 197      32.897 -48.144  26.777  1.00  0.89           H  
ATOM   3167 3HD1 LEU A 197      34.217 -48.188  27.956  1.00  0.89           H  
ATOM   3168 1HD2 LEU A 197      36.389 -47.141  26.081  1.00  0.89           H  
ATOM   3169 2HD2 LEU A 197      36.572 -48.539  27.154  1.00  0.89           H  
ATOM   3170 3HD2 LEU A 197      36.894 -48.700  25.424  1.00  0.89           H  
ATOM   3171  N   SER A 198      36.441 -52.868  26.007  1.00  0.84           N  
ATOM   3172  CA  SER A 198      36.519 -54.270  26.426  1.00  0.84           C  
ATOM   3173  C   SER A 198      35.583 -54.603  27.588  1.00  0.84           C  
ATOM   3174  O   SER A 198      35.383 -55.772  27.923  1.00  0.84           O  
ATOM   3175  CB  SER A 198      37.939 -54.600  26.826  1.00  0.84           C  
ATOM   3176  OG  SER A 198      38.303 -53.893  27.977  1.00  0.84           O  
ATOM   3177  H   SER A 198      37.221 -52.257  26.212  1.00  0.84           H  
ATOM   3178  HA  SER A 198      36.238 -54.894  25.577  1.00  0.84           H  
ATOM   3179 1HB  SER A 198      38.021 -55.670  27.013  1.00  0.84           H  
ATOM   3180 2HB  SER A 198      38.618 -54.355  26.011  1.00  0.84           H  
ATOM   3181  HG  SER A 198      37.622 -54.095  28.636  1.00  0.84           H  
ATOM   3182  N   GLU A 199      35.045 -53.567  28.211  1.00  0.78           N  
ATOM   3183  CA  GLU A 199      34.149 -53.702  29.343  1.00  0.78           C  
ATOM   3184  C   GLU A 199      33.102 -52.580  29.291  1.00  0.78           C  
ATOM   3185  O   GLU A 199      33.379 -51.521  28.728  1.00  0.78           O  
ATOM   3186  CB  GLU A 199      34.984 -53.650  30.636  1.00  0.78           C  
ATOM   3187  CG  GLU A 199      35.726 -52.333  30.858  1.00  0.78           C  
ATOM   3188  CD  GLU A 199      36.623 -52.361  32.090  1.00  0.78           C  
ATOM   3189  OE1 GLU A 199      36.673 -53.380  32.739  1.00  0.78           O  
ATOM   3190  OE2 GLU A 199      37.273 -51.361  32.371  1.00  0.78           O  
ATOM   3191  H   GLU A 199      35.262 -52.647  27.864  1.00  0.78           H  
ATOM   3192  HA  GLU A 199      33.662 -54.670  29.264  1.00  0.78           H  
ATOM   3193 1HB  GLU A 199      34.355 -53.808  31.504  1.00  0.78           H  
ATOM   3194 2HB  GLU A 199      35.722 -54.451  30.620  1.00  0.78           H  
ATOM   3195 1HG  GLU A 199      36.330 -52.110  29.977  1.00  0.78           H  
ATOM   3196 2HG  GLU A 199      34.984 -51.541  30.970  1.00  0.78           H  
ATOM   3197  N   PRO A 200      31.902 -52.786  29.854  1.00  0.71           N  
ATOM   3198  CA  PRO A 200      30.833 -51.813  29.974  1.00  0.71           C  
ATOM   3199  C   PRO A 200      31.149 -50.758  31.010  1.00  0.71           C  
ATOM   3200  O   PRO A 200      31.953 -50.985  31.919  1.00  0.71           O  
ATOM   3201  CB  PRO A 200      29.636 -52.671  30.387  1.00  0.71           C  
ATOM   3202  CG  PRO A 200      30.240 -53.843  31.117  1.00  0.71           C  
ATOM   3203  CD  PRO A 200      31.543 -54.123  30.388  1.00  0.71           C  
ATOM   3204  HA  PRO A 200      30.656 -51.349  28.992  1.00  0.71           H  
ATOM   3205 1HB  PRO A 200      28.956 -52.072  31.015  1.00  0.71           H  
ATOM   3206 2HB  PRO A 200      29.069 -52.965  29.492  1.00  0.71           H  
ATOM   3207 1HG  PRO A 200      30.391 -53.585  32.175  1.00  0.71           H  
ATOM   3208 2HG  PRO A 200      29.546 -54.697  31.094  1.00  0.71           H  
ATOM   3209 1HD  PRO A 200      32.272 -54.495  31.105  1.00  0.71           H  
ATOM   3210 2HD  PRO A 200      31.366 -54.830  29.559  1.00  0.71           H  
ATOM   3211  N   VAL A 201      30.459 -49.632  30.918  1.00  0.67           N  
ATOM   3212  CA  VAL A 201      30.606 -48.575  31.912  1.00  0.67           C  
ATOM   3213  C   VAL A 201      29.290 -48.363  32.625  1.00  0.67           C  
ATOM   3214  O   VAL A 201      28.250 -48.748  32.096  1.00  0.67           O  
ATOM   3215  CB  VAL A 201      31.035 -47.298  31.242  1.00  0.67           C  
ATOM   3216  CG1 VAL A 201      32.303 -47.491  30.570  1.00  0.67           C  
ATOM   3217  CG2 VAL A 201      30.020 -46.876  30.295  1.00  0.67           C  
ATOM   3218  H   VAL A 201      29.828 -49.510  30.124  1.00  0.67           H  
ATOM   3219  HA  VAL A 201      31.361 -48.868  32.642  1.00  0.67           H  
ATOM   3220  HB  VAL A 201      31.171 -46.550  31.986  1.00  0.67           H  
ATOM   3221 1HG1 VAL A 201      32.599 -46.552  30.117  1.00  0.67           H  
ATOM   3222 2HG1 VAL A 201      33.023 -47.803  31.312  1.00  0.67           H  
ATOM   3223 3HG1 VAL A 201      32.212 -48.256  29.800  1.00  0.67           H  
ATOM   3224 1HG2 VAL A 201      30.336 -45.965  29.830  1.00  0.67           H  
ATOM   3225 2HG2 VAL A 201      29.900 -47.646  29.541  1.00  0.67           H  
ATOM   3226 3HG2 VAL A 201      29.082 -46.715  30.820  1.00  0.67           H  
ATOM   3227  N   VAL A 202      29.311 -47.777  33.826  1.00  0.65           N  
ATOM   3228  CA  VAL A 202      28.065 -47.685  34.585  1.00  0.65           C  
ATOM   3229  C   VAL A 202      27.726 -46.339  35.196  1.00  0.65           C  
ATOM   3230  O   VAL A 202      28.461 -45.815  36.037  1.00  0.65           O  
ATOM   3231  CB  VAL A 202      28.108 -48.732  35.703  1.00  0.65           C  
ATOM   3232  CG1 VAL A 202      29.393 -48.619  36.479  1.00  0.65           C  
ATOM   3233  CG2 VAL A 202      26.973 -48.482  36.615  1.00  0.65           C  
ATOM   3234  H   VAL A 202      30.170 -47.364  34.200  1.00  0.65           H  
ATOM   3235  HA  VAL A 202      27.251 -47.947  33.916  1.00  0.65           H  
ATOM   3236  HB  VAL A 202      28.049 -49.725  35.269  1.00  0.65           H  
ATOM   3237 1HG1 VAL A 202      29.404 -49.364  37.274  1.00  0.65           H  
ATOM   3238 2HG1 VAL A 202      30.238 -48.787  35.810  1.00  0.65           H  
ATOM   3239 3HG1 VAL A 202      29.467 -47.622  36.913  1.00  0.65           H  
ATOM   3240 1HG2 VAL A 202      26.969 -49.219  37.413  1.00  0.65           H  
ATOM   3241 2HG2 VAL A 202      27.057 -47.484  37.044  1.00  0.65           H  
ATOM   3242 3HG2 VAL A 202      26.064 -48.541  36.052  1.00  0.65           H  
ATOM   3243  N   GLY A 203      26.571 -45.808  34.812  1.00  0.65           N  
ATOM   3244  CA  GLY A 203      26.121 -44.518  35.309  1.00  0.65           C  
ATOM   3245  C   GLY A 203      24.990 -44.652  36.312  1.00  0.65           C  
ATOM   3246  O   GLY A 203      24.149 -45.545  36.191  1.00  0.65           O  
ATOM   3247  H   GLY A 203      25.988 -46.331  34.160  1.00  0.65           H  
ATOM   3248 1HA  GLY A 203      26.956 -43.980  35.756  1.00  0.65           H  
ATOM   3249 2HA  GLY A 203      25.775 -43.928  34.468  1.00  0.65           H  
ATOM   3250  N   THR A 204      24.930 -43.723  37.264  1.00  0.66           N  
ATOM   3251  CA  THR A 204      23.856 -43.694  38.258  1.00  0.66           C  
ATOM   3252  C   THR A 204      23.282 -42.285  38.405  1.00  0.66           C  
ATOM   3253  O   THR A 204      24.032 -41.306  38.429  1.00  0.66           O  
ATOM   3254  CB  THR A 204      24.316 -44.238  39.640  1.00  0.66           C  
ATOM   3255  OG1 THR A 204      24.761 -45.603  39.505  1.00  0.66           O  
ATOM   3256  CG2 THR A 204      23.161 -44.199  40.670  1.00  0.66           C  
ATOM   3257  H   THR A 204      25.652 -43.019  37.309  1.00  0.66           H  
ATOM   3258  HA  THR A 204      23.064 -44.336  37.905  1.00  0.66           H  
ATOM   3259  HB  THR A 204      25.142 -43.633  40.006  1.00  0.66           H  
ATOM   3260  HG1 THR A 204      24.018 -46.169  39.333  1.00  0.66           H  
ATOM   3261 1HG2 THR A 204      23.512 -44.589  41.625  1.00  0.66           H  
ATOM   3262 2HG2 THR A 204      22.816 -43.180  40.817  1.00  0.66           H  
ATOM   3263 3HG2 THR A 204      22.333 -44.813  40.315  1.00  0.66           H  
ATOM   3264  N   GLY A 205      21.956 -42.185  38.525  1.00  0.68           N  
ATOM   3265  CA  GLY A 205      21.323 -40.878  38.717  1.00  0.68           C  
ATOM   3266  C   GLY A 205      19.853 -40.946  39.142  1.00  0.68           C  
ATOM   3267  O   GLY A 205      19.291 -42.020  39.335  1.00  0.68           O  
ATOM   3268  H   GLY A 205      21.403 -43.043  38.473  1.00  0.68           H  
ATOM   3269 1HA  GLY A 205      21.887 -40.318  39.462  1.00  0.68           H  
ATOM   3270 2HA  GLY A 205      21.400 -40.317  37.787  1.00  0.68           H  
ATOM   3271  N   SER A 206      19.227 -39.768  39.275  1.00  0.70           N  
ATOM   3272  CA  SER A 206      17.838 -39.611  39.757  1.00  0.70           C  
ATOM   3273  C   SER A 206      16.755 -39.909  38.715  1.00  0.70           C  
ATOM   3274  O   SER A 206      15.556 -39.875  39.000  1.00  0.70           O  
ATOM   3275  CB  SER A 206      17.649 -38.214  40.303  1.00  0.70           C  
ATOM   3276  OG  SER A 206      17.771 -37.260  39.289  1.00  0.70           O  
ATOM   3277  H   SER A 206      19.747 -38.930  39.069  1.00  0.70           H  
ATOM   3278  HA  SER A 206      17.701 -40.307  40.583  1.00  0.70           H  
ATOM   3279 1HB  SER A 206      16.662 -38.141  40.760  1.00  0.70           H  
ATOM   3280 2HB  SER A 206      18.384 -38.023  41.082  1.00  0.70           H  
ATOM   3281  HG  SER A 206      17.127 -37.511  38.619  1.00  0.70           H  
ATOM   3282  N   SER A 207      17.186 -40.147  37.498  1.00  0.70           N  
ATOM   3283  CA  SER A 207      16.302 -40.483  36.399  1.00  0.70           C  
ATOM   3284  C   SER A 207      17.070 -41.384  35.475  1.00  0.70           C  
ATOM   3285  O   SER A 207      18.304 -41.326  35.445  1.00  0.70           O  
ATOM   3286  CB  SER A 207      15.834 -39.237  35.662  1.00  0.70           C  
ATOM   3287  OG  SER A 207      16.911 -38.557  35.018  1.00  0.70           O  
ATOM   3288  H   SER A 207      18.181 -40.138  37.350  1.00  0.70           H  
ATOM   3289  HA  SER A 207      15.435 -41.020  36.779  1.00  0.70           H  
ATOM   3290 1HB  SER A 207      15.082 -39.512  34.924  1.00  0.70           H  
ATOM   3291 2HB  SER A 207      15.357 -38.566  36.375  1.00  0.70           H  
ATOM   3292  HG  SER A 207      16.564 -37.681  34.797  1.00  0.70           H  
ATOM   3293  N   ARG A 208      16.368 -42.160  34.661  1.00  0.70           N  
ATOM   3294  CA  ARG A 208      17.083 -43.001  33.725  1.00  0.70           C  
ATOM   3295  C   ARG A 208      17.888 -42.168  32.755  1.00  0.70           C  
ATOM   3296  O   ARG A 208      19.006 -42.531  32.407  1.00  0.70           O  
ATOM   3297  CB  ARG A 208      16.134 -43.919  32.976  1.00  0.70           C  
ATOM   3298  CG  ARG A 208      15.587 -45.016  33.826  1.00  0.70           C  
ATOM   3299  CD  ARG A 208      14.676 -45.919  33.107  1.00  0.70           C  
ATOM   3300  NE  ARG A 208      14.234 -47.005  33.972  1.00  0.70           N  
ATOM   3301  CZ  ARG A 208      13.360 -47.964  33.626  1.00  0.70           C  
ATOM   3302  NH1 ARG A 208      12.829 -47.970  32.424  1.00  0.70           N  
ATOM   3303  NH2 ARG A 208      13.038 -48.904  34.495  1.00  0.70           N  
ATOM   3304  H   ARG A 208      15.360 -42.182  34.713  1.00  0.70           H  
ATOM   3305  HA  ARG A 208      17.772 -43.630  34.291  1.00  0.70           H  
ATOM   3306 1HB  ARG A 208      15.296 -43.342  32.593  1.00  0.70           H  
ATOM   3307 2HB  ARG A 208      16.643 -44.365  32.123  1.00  0.70           H  
ATOM   3308 1HG  ARG A 208      16.408 -45.604  34.237  1.00  0.70           H  
ATOM   3309 2HG  ARG A 208      15.025 -44.556  34.629  1.00  0.70           H  
ATOM   3310 1HD  ARG A 208      13.798 -45.367  32.775  1.00  0.70           H  
ATOM   3311 2HD  ARG A 208      15.185 -46.347  32.247  1.00  0.70           H  
ATOM   3312  HE  ARG A 208      14.617 -47.038  34.904  1.00  0.70           H  
ATOM   3313 1HH1 ARG A 208      13.076 -47.251  31.758  1.00  0.70           H  
ATOM   3314 2HH1 ARG A 208      12.173 -48.693  32.165  1.00  0.70           H  
ATOM   3315 1HH2 ARG A 208      13.447 -48.901  35.418  1.00  0.70           H  
ATOM   3316 2HH2 ARG A 208      12.383 -49.628  34.236  1.00  0.70           H  
ATOM   3317  N   ARG A 209      17.354 -41.022  32.341  1.00  0.68           N  
ATOM   3318  CA  ARG A 209      18.098 -40.198  31.408  1.00  0.68           C  
ATOM   3319  C   ARG A 209      19.412 -39.737  32.038  1.00  0.68           C  
ATOM   3320  O   ARG A 209      20.467 -39.793  31.405  1.00  0.68           O  
ATOM   3321  CB  ARG A 209      17.295 -38.985  30.971  1.00  0.68           C  
ATOM   3322  CG  ARG A 209      17.960 -38.185  29.862  1.00  0.68           C  
ATOM   3323  CD  ARG A 209      17.161 -37.004  29.436  1.00  0.68           C  
ATOM   3324  NE  ARG A 209      17.738 -36.384  28.247  1.00  0.68           N  
ATOM   3325  CZ  ARG A 209      18.751 -35.494  28.231  1.00  0.68           C  
ATOM   3326  NH1 ARG A 209      19.314 -35.096  29.352  1.00  0.68           N  
ATOM   3327  NH2 ARG A 209      19.180 -35.035  27.066  1.00  0.68           N  
ATOM   3328  H   ARG A 209      16.441 -40.740  32.663  1.00  0.68           H  
ATOM   3329  HA  ARG A 209      18.329 -40.796  30.525  1.00  0.68           H  
ATOM   3330 1HB  ARG A 209      16.315 -39.301  30.618  1.00  0.68           H  
ATOM   3331 2HB  ARG A 209      17.144 -38.321  31.822  1.00  0.68           H  
ATOM   3332 1HG  ARG A 209      18.930 -37.830  30.215  1.00  0.68           H  
ATOM   3333 2HG  ARG A 209      18.107 -38.830  28.995  1.00  0.68           H  
ATOM   3334 1HD  ARG A 209      16.142 -37.313  29.201  1.00  0.68           H  
ATOM   3335 2HD  ARG A 209      17.142 -36.264  30.235  1.00  0.68           H  
ATOM   3336  HE  ARG A 209      17.349 -36.654  27.354  1.00  0.68           H  
ATOM   3337 1HH1 ARG A 209      18.983 -35.452  30.234  1.00  0.68           H  
ATOM   3338 2HH1 ARG A 209      20.075 -34.423  29.333  1.00  0.68           H  
ATOM   3339 1HH2 ARG A 209      18.747 -35.344  26.211  1.00  0.68           H  
ATOM   3340 2HH2 ARG A 209      19.974 -34.373  27.017  1.00  0.68           H  
ATOM   3341  N   LYS A 210      19.384 -39.287  33.300  1.00  0.65           N  
ATOM   3342  CA  LYS A 210      20.646 -38.836  33.884  1.00  0.65           C  
ATOM   3343  C   LYS A 210      21.640 -39.983  33.977  1.00  0.65           C  
ATOM   3344  O   LYS A 210      22.817 -39.820  33.639  1.00  0.65           O  
ATOM   3345  CB  LYS A 210      20.459 -38.200  35.259  1.00  0.65           C  
ATOM   3346  CG  LYS A 210      21.769 -37.660  35.864  1.00  0.65           C  
ATOM   3347  CD  LYS A 210      21.538 -36.916  37.183  1.00  0.65           C  
ATOM   3348  CE  LYS A 210      22.860 -36.400  37.760  1.00  0.65           C  
ATOM   3349  NZ  LYS A 210      22.662 -35.619  39.019  1.00  0.65           N  
ATOM   3350  H   LYS A 210      18.518 -39.245  33.842  1.00  0.65           H  
ATOM   3351  HA  LYS A 210      21.076 -38.083  33.224  1.00  0.65           H  
ATOM   3352 1HB  LYS A 210      19.745 -37.380  35.190  1.00  0.65           H  
ATOM   3353 2HB  LYS A 210      20.040 -38.941  35.944  1.00  0.65           H  
ATOM   3354 1HG  LYS A 210      22.451 -38.495  36.042  1.00  0.65           H  
ATOM   3355 2HG  LYS A 210      22.239 -36.980  35.154  1.00  0.65           H  
ATOM   3356 1HD  LYS A 210      20.866 -36.072  37.017  1.00  0.65           H  
ATOM   3357 2HD  LYS A 210      21.076 -37.589  37.902  1.00  0.65           H  
ATOM   3358 1HE  LYS A 210      23.509 -37.251  37.970  1.00  0.65           H  
ATOM   3359 2HE  LYS A 210      23.344 -35.761  37.021  1.00  0.65           H  
ATOM   3360 1HZ  LYS A 210      23.558 -35.300  39.362  1.00  0.65           H  
ATOM   3361 2HZ  LYS A 210      22.070 -34.821  38.830  1.00  0.65           H  
ATOM   3362 3HZ  LYS A 210      22.224 -36.202  39.717  1.00  0.65           H  
ATOM   3363  N   ALA A 211      21.172 -41.147  34.438  1.00  0.63           N  
ATOM   3364  CA  ALA A 211      22.054 -42.296  34.574  1.00  0.63           C  
ATOM   3365  C   ALA A 211      22.636 -42.696  33.215  1.00  0.63           C  
ATOM   3366  O   ALA A 211      23.825 -43.017  33.115  1.00  0.63           O  
ATOM   3367  CB  ALA A 211      21.294 -43.454  35.195  1.00  0.63           C  
ATOM   3368  H   ALA A 211      20.186 -41.234  34.697  1.00  0.63           H  
ATOM   3369  HA  ALA A 211      22.878 -42.019  35.231  1.00  0.63           H  
ATOM   3370 1HB  ALA A 211      21.954 -44.309  35.321  1.00  0.63           H  
ATOM   3371 2HB  ALA A 211      20.900 -43.156  36.161  1.00  0.63           H  
ATOM   3372 3HB  ALA A 211      20.469 -43.725  34.553  1.00  0.63           H  
ATOM   3373  N   GLU A 212      21.818 -42.609  32.162  1.00  0.61           N  
ATOM   3374  CA  GLU A 212      22.235 -42.963  30.815  1.00  0.61           C  
ATOM   3375  C   GLU A 212      23.336 -42.016  30.354  1.00  0.61           C  
ATOM   3376  O   GLU A 212      24.360 -42.456  29.816  1.00  0.61           O  
ATOM   3377  CB  GLU A 212      21.035 -42.890  29.859  1.00  0.61           C  
ATOM   3378  CG  GLU A 212      21.268 -43.441  28.499  1.00  0.61           C  
ATOM   3379  CD  GLU A 212      20.049 -43.415  27.593  1.00  0.61           C  
ATOM   3380  OE1 GLU A 212      19.605 -42.348  27.236  1.00  0.61           O  
ATOM   3381  OE2 GLU A 212      19.545 -44.459  27.267  1.00  0.61           O  
ATOM   3382  H   GLU A 212      20.847 -42.334  32.303  1.00  0.61           H  
ATOM   3383  HA  GLU A 212      22.628 -43.978  30.823  1.00  0.61           H  
ATOM   3384 1HB  GLU A 212      20.196 -43.427  30.290  1.00  0.61           H  
ATOM   3385 2HB  GLU A 212      20.727 -41.852  29.747  1.00  0.61           H  
ATOM   3386 1HG  GLU A 212      22.094 -42.911  28.020  1.00  0.61           H  
ATOM   3387 2HG  GLU A 212      21.552 -44.462  28.642  1.00  0.61           H  
ATOM   3388  N   GLN A 213      23.147 -40.710  30.606  1.00  0.60           N  
ATOM   3389  CA  GLN A 213      24.141 -39.725  30.208  1.00  0.60           C  
ATOM   3390  C   GLN A 213      25.436 -39.933  30.980  1.00  0.60           C  
ATOM   3391  O   GLN A 213      26.522 -39.810  30.409  1.00  0.60           O  
ATOM   3392  CB  GLN A 213      23.641 -38.293  30.468  1.00  0.60           C  
ATOM   3393  CG  GLN A 213      22.486 -37.794  29.589  1.00  0.60           C  
ATOM   3394  CD  GLN A 213      22.844 -37.707  28.138  1.00  0.60           C  
ATOM   3395  OE1 GLN A 213      24.022 -37.564  27.779  1.00  0.60           O  
ATOM   3396  NE2 GLN A 213      21.832 -37.739  27.283  1.00  0.60           N  
ATOM   3397  H   GLN A 213      22.280 -40.404  31.051  1.00  0.60           H  
ATOM   3398  HA  GLN A 213      24.346 -39.846  29.146  1.00  0.60           H  
ATOM   3399 1HB  GLN A 213      23.307 -38.224  31.506  1.00  0.60           H  
ATOM   3400 2HB  GLN A 213      24.472 -37.598  30.349  1.00  0.60           H  
ATOM   3401 1HG  GLN A 213      21.658 -38.491  29.681  1.00  0.60           H  
ATOM   3402 2HG  GLN A 213      22.178 -36.806  29.930  1.00  0.60           H  
ATOM   3403 1HE2 GLN A 213      21.985 -37.647  26.303  1.00  0.60           H  
ATOM   3404 2HE2 GLN A 213      20.900 -37.849  27.625  1.00  0.60           H  
ATOM   3405  N   ALA A 214      25.329 -40.294  32.263  1.00  0.59           N  
ATOM   3406  CA  ALA A 214      26.514 -40.543  33.068  1.00  0.59           C  
ATOM   3407  C   ALA A 214      27.294 -41.726  32.506  1.00  0.59           C  
ATOM   3408  O   ALA A 214      28.527 -41.686  32.412  1.00  0.59           O  
ATOM   3409  CB  ALA A 214      26.116 -40.800  34.512  1.00  0.59           C  
ATOM   3410  H   ALA A 214      24.405 -40.364  32.694  1.00  0.59           H  
ATOM   3411  HA  ALA A 214      27.154 -39.662  33.022  1.00  0.59           H  
ATOM   3412 1HB  ALA A 214      27.005 -40.970  35.114  1.00  0.59           H  
ATOM   3413 2HB  ALA A 214      25.573 -39.933  34.893  1.00  0.59           H  
ATOM   3414 3HB  ALA A 214      25.473 -41.663  34.561  1.00  0.59           H  
ATOM   3415  N   ALA A 215      26.577 -42.779  32.104  1.00  0.59           N  
ATOM   3416  CA  ALA A 215      27.243 -43.933  31.531  1.00  0.59           C  
ATOM   3417  C   ALA A 215      27.938 -43.523  30.238  1.00  0.59           C  
ATOM   3418  O   ALA A 215      29.074 -43.921  29.975  1.00  0.59           O  
ATOM   3419  CB  ALA A 215      26.245 -45.046  31.282  1.00  0.59           C  
ATOM   3420  H   ALA A 215      25.561 -42.781  32.217  1.00  0.59           H  
ATOM   3421  HA  ALA A 215      27.998 -44.281  32.237  1.00  0.59           H  
ATOM   3422 1HB  ALA A 215      26.751 -45.911  30.878  1.00  0.59           H  
ATOM   3423 2HB  ALA A 215      25.761 -45.320  32.212  1.00  0.59           H  
ATOM   3424 3HB  ALA A 215      25.489 -44.703  30.578  1.00  0.59           H  
ATOM   3425  N   ALA A 216      27.270 -42.685  29.440  1.00  0.59           N  
ATOM   3426  CA  ALA A 216      27.865 -42.232  28.196  1.00  0.59           C  
ATOM   3427  C   ALA A 216      29.142 -41.442  28.463  1.00  0.59           C  
ATOM   3428  O   ALA A 216      30.134 -41.618  27.752  1.00  0.59           O  
ATOM   3429  CB  ALA A 216      26.883 -41.388  27.419  1.00  0.59           C  
ATOM   3430  H   ALA A 216      26.325 -42.389  29.689  1.00  0.59           H  
ATOM   3431  HA  ALA A 216      28.121 -43.112  27.611  1.00  0.59           H  
ATOM   3432 1HB  ALA A 216      27.338 -41.080  26.478  1.00  0.59           H  
ATOM   3433 2HB  ALA A 216      25.984 -41.958  27.225  1.00  0.59           H  
ATOM   3434 3HB  ALA A 216      26.625 -40.514  27.996  1.00  0.59           H  
ATOM   3435  N   GLU A 217      29.139 -40.603  29.512  1.00  0.60           N  
ATOM   3436  CA  GLU A 217      30.329 -39.824  29.843  1.00  0.60           C  
ATOM   3437  C   GLU A 217      31.489 -40.755  30.148  1.00  0.60           C  
ATOM   3438  O   GLU A 217      32.619 -40.530  29.705  1.00  0.60           O  
ATOM   3439  CB  GLU A 217      30.099 -38.882  31.031  1.00  0.60           C  
ATOM   3440  CG  GLU A 217      31.327 -38.013  31.341  1.00  0.60           C  
ATOM   3441  CD  GLU A 217      31.170 -37.052  32.512  1.00  0.60           C  
ATOM   3442  OE1 GLU A 217      30.146 -37.042  33.148  1.00  0.60           O  
ATOM   3443  OE2 GLU A 217      32.100 -36.310  32.748  1.00  0.60           O  
ATOM   3444  H   GLU A 217      28.286 -40.486  30.061  1.00  0.60           H  
ATOM   3445  HA  GLU A 217      30.598 -39.222  28.980  1.00  0.60           H  
ATOM   3446 1HB  GLU A 217      29.250 -38.230  30.824  1.00  0.60           H  
ATOM   3447 2HB  GLU A 217      29.858 -39.465  31.919  1.00  0.60           H  
ATOM   3448 1HG  GLU A 217      32.156 -38.687  31.553  1.00  0.60           H  
ATOM   3449 2HG  GLU A 217      31.583 -37.446  30.447  1.00  0.60           H  
ATOM   3450  N   GLN A 218      31.222 -41.814  30.912  1.00  0.61           N  
ATOM   3451  CA  GLN A 218      32.291 -42.743  31.230  1.00  0.61           C  
ATOM   3452  C   GLN A 218      32.815 -43.414  29.969  1.00  0.61           C  
ATOM   3453  O   GLN A 218      34.029 -43.590  29.815  1.00  0.61           O  
ATOM   3454  CB  GLN A 218      31.817 -43.802  32.208  1.00  0.61           C  
ATOM   3455  CG  GLN A 218      31.571 -43.336  33.581  1.00  0.61           C  
ATOM   3456  CD  GLN A 218      30.979 -44.431  34.440  1.00  0.61           C  
ATOM   3457  OE1 GLN A 218      31.272 -45.653  34.301  1.00  0.61           O  
ATOM   3458  NE2 GLN A 218      30.138 -43.983  35.338  1.00  0.61           N  
ATOM   3459  H   GLN A 218      30.276 -41.950  31.280  1.00  0.61           H  
ATOM   3460  HA  GLN A 218      33.108 -42.186  31.684  1.00  0.61           H  
ATOM   3461 1HB  GLN A 218      30.879 -44.216  31.842  1.00  0.61           H  
ATOM   3462 2HB  GLN A 218      32.545 -44.608  32.246  1.00  0.61           H  
ATOM   3463 1HG  GLN A 218      32.509 -43.009  34.025  1.00  0.61           H  
ATOM   3464 2HG  GLN A 218      30.859 -42.506  33.542  1.00  0.61           H  
ATOM   3465 1HE2 GLN A 218      29.661 -44.617  35.954  1.00  0.61           H  
ATOM   3466 2HE2 GLN A 218      29.948 -43.006  35.393  1.00  0.61           H  
ATOM   3467  N   ALA A 219      31.911 -43.762  29.043  1.00  0.63           N  
ATOM   3468  CA  ALA A 219      32.354 -44.382  27.806  1.00  0.63           C  
ATOM   3469  C   ALA A 219      33.257 -43.418  27.041  1.00  0.63           C  
ATOM   3470  O   ALA A 219      34.318 -43.812  26.559  1.00  0.63           O  
ATOM   3471  CB  ALA A 219      31.166 -44.791  26.953  1.00  0.63           C  
ATOM   3472  H   ALA A 219      30.915 -43.611  29.220  1.00  0.63           H  
ATOM   3473  HA  ALA A 219      32.933 -45.263  28.061  1.00  0.63           H  
ATOM   3474 1HB  ALA A 219      31.517 -45.266  26.037  1.00  0.63           H  
ATOM   3475 2HB  ALA A 219      30.533 -45.485  27.501  1.00  0.63           H  
ATOM   3476 3HB  ALA A 219      30.603 -43.909  26.710  1.00  0.63           H  
ATOM   3477  N   LEU A 220      32.893 -42.131  27.018  1.00  0.66           N  
ATOM   3478  CA  LEU A 220      33.704 -41.134  26.329  1.00  0.66           C  
ATOM   3479  C   LEU A 220      35.086 -41.024  26.954  1.00  0.66           C  
ATOM   3480  O   LEU A 220      36.098 -40.907  26.260  1.00  0.66           O  
ATOM   3481  CB  LEU A 220      33.017 -39.758  26.374  1.00  0.66           C  
ATOM   3482  CG  LEU A 220      31.787 -39.596  25.525  1.00  0.66           C  
ATOM   3483  CD1 LEU A 220      31.089 -38.297  25.835  1.00  0.66           C  
ATOM   3484  CD2 LEU A 220      32.218 -39.575  24.127  1.00  0.66           C  
ATOM   3485  H   LEU A 220      32.009 -41.855  27.448  1.00  0.66           H  
ATOM   3486  HA  LEU A 220      33.813 -41.442  25.292  1.00  0.66           H  
ATOM   3487 1HB  LEU A 220      32.738 -39.545  27.399  1.00  0.66           H  
ATOM   3488 2HB  LEU A 220      33.741 -39.004  26.056  1.00  0.66           H  
ATOM   3489  HG  LEU A 220      31.090 -40.414  25.706  1.00  0.66           H  
ATOM   3490 1HD1 LEU A 220      30.223 -38.216  25.196  1.00  0.66           H  
ATOM   3491 2HD1 LEU A 220      30.777 -38.291  26.869  1.00  0.66           H  
ATOM   3492 3HD1 LEU A 220      31.766 -37.466  25.652  1.00  0.66           H  
ATOM   3493 1HD2 LEU A 220      31.369 -39.429  23.524  1.00  0.66           H  
ATOM   3494 2HD2 LEU A 220      32.910 -38.745  23.979  1.00  0.66           H  
ATOM   3495 3HD2 LEU A 220      32.705 -40.510  23.876  1.00  0.66           H  
ATOM   3496  N   LYS A 221      35.162 -41.106  28.272  1.00  0.72           N  
ATOM   3497  CA  LYS A 221      36.469 -41.020  28.897  1.00  0.72           C  
ATOM   3498  C   LYS A 221      37.340 -42.240  28.566  1.00  0.72           C  
ATOM   3499  O   LYS A 221      38.504 -42.095  28.186  1.00  0.72           O  
ATOM   3500  CB  LYS A 221      36.294 -40.845  30.404  1.00  0.72           C  
ATOM   3501  CG  LYS A 221      35.767 -39.461  30.785  1.00  0.72           C  
ATOM   3502  CD  LYS A 221      35.509 -39.308  32.277  1.00  0.72           C  
ATOM   3503  CE  LYS A 221      35.089 -37.867  32.594  1.00  0.72           C  
ATOM   3504  NZ  LYS A 221      34.692 -37.681  34.022  1.00  0.72           N  
ATOM   3505  H   LYS A 221      34.312 -41.188  28.834  1.00  0.72           H  
ATOM   3506  HA  LYS A 221      36.975 -40.136  28.511  1.00  0.72           H  
ATOM   3507 1HB  LYS A 221      35.589 -41.591  30.775  1.00  0.72           H  
ATOM   3508 2HB  LYS A 221      37.246 -41.005  30.907  1.00  0.72           H  
ATOM   3509 1HG  LYS A 221      36.493 -38.713  30.480  1.00  0.72           H  
ATOM   3510 2HG  LYS A 221      34.837 -39.271  30.248  1.00  0.72           H  
ATOM   3511 1HD  LYS A 221      34.709 -39.988  32.578  1.00  0.72           H  
ATOM   3512 2HD  LYS A 221      36.411 -39.550  32.834  1.00  0.72           H  
ATOM   3513 1HE  LYS A 221      35.928 -37.213  32.384  1.00  0.72           H  
ATOM   3514 2HE  LYS A 221      34.261 -37.585  31.953  1.00  0.72           H  
ATOM   3515 1HZ  LYS A 221      34.435 -36.708  34.171  1.00  0.72           H  
ATOM   3516 2HZ  LYS A 221      33.897 -38.270  34.226  1.00  0.72           H  
ATOM   3517 3HZ  LYS A 221      35.463 -37.922  34.622  1.00  0.72           H  
ATOM   3518  N   LYS A 222      36.757 -43.438  28.600  1.00  0.83           N  
ATOM   3519  CA  LYS A 222      37.519 -44.667  28.353  1.00  0.83           C  
ATOM   3520  C   LYS A 222      37.937 -44.826  26.892  1.00  0.83           C  
ATOM   3521  O   LYS A 222      38.965 -45.434  26.589  1.00  0.83           O  
ATOM   3522  CB  LYS A 222      36.708 -45.855  28.822  1.00  0.83           C  
ATOM   3523  CG  LYS A 222      36.574 -45.924  30.317  1.00  0.83           C  
ATOM   3524  CD  LYS A 222      35.595 -46.956  30.687  1.00  0.83           C  
ATOM   3525  CE  LYS A 222      36.112 -48.389  30.677  1.00  0.83           C  
ATOM   3526  NZ  LYS A 222      37.035 -48.653  31.812  1.00  0.83           N  
ATOM   3527  H   LYS A 222      35.774 -43.503  28.873  1.00  0.83           H  
ATOM   3528  HA  LYS A 222      38.429 -44.624  28.951  1.00  0.83           H  
ATOM   3529 1HB  LYS A 222      35.709 -45.808  28.386  1.00  0.83           H  
ATOM   3530 2HB  LYS A 222      37.183 -46.765  28.496  1.00  0.83           H  
ATOM   3531 1HG  LYS A 222      37.538 -46.154  30.767  1.00  0.83           H  
ATOM   3532 2HG  LYS A 222      36.230 -44.958  30.691  1.00  0.83           H  
ATOM   3533 1HD  LYS A 222      35.158 -46.722  31.659  1.00  0.83           H  
ATOM   3534 2HD  LYS A 222      34.835 -46.892  29.935  1.00  0.83           H  
ATOM   3535 1HE  LYS A 222      35.255 -49.059  30.762  1.00  0.83           H  
ATOM   3536 2HE  LYS A 222      36.627 -48.596  29.741  1.00  0.83           H  
ATOM   3537 1HZ  LYS A 222      37.317 -49.640  31.799  1.00  0.83           H  
ATOM   3538 2HZ  LYS A 222      37.847 -48.062  31.756  1.00  0.83           H  
ATOM   3539 3HZ  LYS A 222      36.553 -48.482  32.678  1.00  0.83           H  
ATOM   3540  N   LEU A 223      37.161 -44.234  25.996  1.00  1.02           N  
ATOM   3541  CA  LEU A 223      37.413 -44.224  24.561  1.00  1.02           C  
ATOM   3542  C   LEU A 223      38.376 -43.109  24.138  1.00  1.02           C  
ATOM   3543  O   LEU A 223      38.668 -42.973  22.940  1.00  1.02           O  
ATOM   3544  CB  LEU A 223      36.089 -44.037  23.822  1.00  1.02           C  
ATOM   3545  CG  LEU A 223      35.061 -45.175  23.886  1.00  1.02           C  
ATOM   3546  CD1 LEU A 223      33.757 -44.687  23.325  1.00  1.02           C  
ATOM   3547  CD2 LEU A 223      35.552 -46.334  23.054  1.00  1.02           C  
ATOM   3548  H   LEU A 223      36.301 -43.787  26.322  1.00  1.02           H  
ATOM   3549  HA  LEU A 223      37.850 -45.185  24.287  1.00  1.02           H  
ATOM   3550 1HB  LEU A 223      35.611 -43.159  24.254  1.00  1.02           H  
ATOM   3551 2HB  LEU A 223      36.295 -43.837  22.786  1.00  1.02           H  
ATOM   3552  HG  LEU A 223      34.911 -45.491  24.910  1.00  1.02           H  
ATOM   3553 1HD1 LEU A 223      33.025 -45.468  23.357  1.00  1.02           H  
ATOM   3554 2HD1 LEU A 223      33.416 -43.849  23.928  1.00  1.02           H  
ATOM   3555 3HD1 LEU A 223      33.893 -44.369  22.296  1.00  1.02           H  
ATOM   3556 1HD2 LEU A 223      34.819 -47.124  23.080  1.00  1.02           H  
ATOM   3557 2HD2 LEU A 223      35.692 -46.009  22.027  1.00  1.02           H  
ATOM   3558 3HD2 LEU A 223      36.501 -46.700  23.452  1.00  1.02           H  
ATOM   3559  N   GLU A 224      38.845 -42.304  25.115  1.00  1.30           N  
ATOM   3560  CA  GLU A 224      39.705 -41.137  24.905  1.00  1.30           C  
ATOM   3561  C   GLU A 224      39.037 -40.089  24.009  1.00  1.30           C  
ATOM   3562  O   GLU A 224      39.668 -39.505  23.127  1.00  1.30           O  
ATOM   3563  CB  GLU A 224      41.064 -41.552  24.317  1.00  1.30           C  
ATOM   3564  CG  GLU A 224      41.866 -42.506  25.207  1.00  1.30           C  
ATOM   3565  CD  GLU A 224      43.246 -42.831  24.663  1.00  1.30           C  
ATOM   3566  OE1 GLU A 224      43.572 -42.378  23.591  1.00  1.30           O  
ATOM   3567  OE2 GLU A 224      43.971 -43.534  25.330  1.00  1.30           O  
ATOM   3568  H   GLU A 224      38.587 -42.489  26.085  1.00  1.30           H  
ATOM   3569  HA  GLU A 224      39.885 -40.679  25.879  1.00  1.30           H  
ATOM   3570 1HB  GLU A 224      40.930 -42.023  23.348  1.00  1.30           H  
ATOM   3571 2HB  GLU A 224      41.671 -40.662  24.160  1.00  1.30           H  
ATOM   3572 1HG  GLU A 224      41.972 -42.057  26.193  1.00  1.30           H  
ATOM   3573 2HG  GLU A 224      41.300 -43.432  25.323  1.00  1.30           H  
ATOM   3574  N   LEU A 225      37.751 -39.856  24.269  1.00  1.69           N  
ATOM   3575  CA  LEU A 225      36.906 -38.908  23.562  1.00  1.69           C  
ATOM   3576  C   LEU A 225      36.414 -37.765  24.448  1.00  1.69           C  
ATOM   3577  O   LEU A 225      35.379 -37.162  24.160  1.00  1.69           O  
ATOM   3578  CB  LEU A 225      35.702 -39.651  23.037  1.00  1.69           C  
ATOM   3579  CG  LEU A 225      35.954 -40.708  22.020  1.00  1.69           C  
ATOM   3580  CD1 LEU A 225      34.679 -41.472  21.810  1.00  1.69           C  
ATOM   3581  CD2 LEU A 225      36.430 -40.046  20.769  1.00  1.69           C  
ATOM   3582  H   LEU A 225      37.302 -40.381  25.015  1.00  1.69           H  
ATOM   3583  HA  LEU A 225      37.473 -38.487  22.734  1.00  1.69           H  
ATOM   3584 1HB  LEU A 225      35.214 -40.122  23.873  1.00  1.69           H  
ATOM   3585 2HB  LEU A 225      35.025 -38.932  22.606  1.00  1.69           H  
ATOM   3586  HG  LEU A 225      36.706 -41.402  22.363  1.00  1.69           H  
ATOM   3587 1HD1 LEU A 225      34.827 -42.250  21.061  1.00  1.69           H  
ATOM   3588 2HD1 LEU A 225      34.377 -41.917  22.741  1.00  1.69           H  
ATOM   3589 3HD1 LEU A 225      33.923 -40.812  21.498  1.00  1.69           H  
ATOM   3590 1HD2 LEU A 225      36.593 -40.777  20.001  1.00  1.69           H  
ATOM   3591 2HD2 LEU A 225      35.704 -39.355  20.437  1.00  1.69           H  
ATOM   3592 3HD2 LEU A 225      37.359 -39.513  20.975  1.00  1.69           H  
ATOM   3593  N   GLU A 226      37.132 -37.500  25.532  1.00  2.17           N  
ATOM   3594  CA  GLU A 226      36.766 -36.449  26.474  1.00  2.17           C  
ATOM   3595  C   GLU A 226      37.221 -35.077  25.984  1.00  2.17           C  
ATOM   3596  O   GLU A 226      36.401 -34.269  25.543  1.00  2.17           O  
ATOM   3597  OXT GLU A 226      38.419 -34.898  25.767  1.00  2.17           O  
ATOM   3598  CB  GLU A 226      37.379 -36.732  27.851  1.00  2.17           C  
ATOM   3599  CG  GLU A 226      36.985 -35.731  28.939  1.00  2.17           C  
ATOM   3600  CD  GLU A 226      37.604 -36.032  30.287  1.00  2.17           C  
ATOM   3601  OE1 GLU A 226      38.389 -36.947  30.374  1.00  2.17           O  
ATOM   3602  OE2 GLU A 226      37.274 -35.355  31.235  1.00  2.17           O  
ATOM   3603  H   GLU A 226      37.965 -38.047  25.696  1.00  2.17           H  
ATOM   3604  HA  GLU A 226      35.680 -36.438  26.571  1.00  2.17           H  
ATOM   3605 1HB  GLU A 226      37.071 -37.722  28.183  1.00  2.17           H  
ATOM   3606 2HB  GLU A 226      38.465 -36.738  27.773  1.00  2.17           H  
ATOM   3607 1HG  GLU A 226      37.289 -34.733  28.628  1.00  2.17           H  
ATOM   3608 2HG  GLU A 226      35.899 -35.736  29.039  1.00  2.17           H  
TER    3609
ENDMDL

REMARK ID 697566 MODEL 3 ribonuclease 3
PFRMAT TS
TARGET ribonuclease 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.049   0.001  -0.463  1.00  2.02           N  
ATOM      2  CA  MET A   1       1.506   0.034  -0.475  1.00  2.02           C  
ATOM      3  C   MET A   1       2.006   1.474  -0.462  1.00  2.02           C  
ATOM      4  O   MET A   1       1.222   2.408  -0.295  1.00  2.02           O  
ATOM      5  CB  MET A   1       2.043  -0.686  -1.708  1.00  2.02           C  
ATOM      6  CG  MET A   1       1.666  -2.164  -1.862  1.00  2.02           C  
ATOM      7  SD  MET A   1       2.381  -3.238  -0.587  1.00  2.02           S  
ATOM      8  CE  MET A   1       4.120  -3.323  -1.014  1.00  2.02           C  
ATOM      9 1H   MET A   1      -0.278  -0.631  -1.179  1.00  2.02           H  
ATOM     10 2H   MET A   1      -0.275  -0.308   0.441  1.00  2.02           H  
ATOM     11 3H   MET A   1      -0.305   0.929  -0.648  1.00  2.02           H  
ATOM     12  HA  MET A   1       1.876  -0.459   0.424  1.00  2.02           H  
ATOM     13 1HB  MET A   1       1.749  -0.152  -2.613  1.00  2.02           H  
ATOM     14 2HB  MET A   1       3.098  -0.665  -1.648  1.00  2.02           H  
ATOM     15 1HG  MET A   1       0.582  -2.262  -1.821  1.00  2.02           H  
ATOM     16 2HG  MET A   1       1.994  -2.519  -2.832  1.00  2.02           H  
ATOM     17 1HE  MET A   1       4.638  -3.956  -0.290  1.00  2.02           H  
ATOM     18 2HE  MET A   1       4.229  -3.746  -2.002  1.00  2.02           H  
ATOM     19 3HE  MET A   1       4.555  -2.325  -0.994  1.00  2.02           H  
ATOM     20  N   ASN A   2       3.310   1.653  -0.654  1.00  1.90           N  
ATOM     21  CA  ASN A   2       3.916   2.981  -0.680  1.00  1.90           C  
ATOM     22  C   ASN A   2       5.057   3.033  -1.702  1.00  1.90           C  
ATOM     23  O   ASN A   2       6.174   2.617  -1.380  1.00  1.90           O  
ATOM     24  CB  ASN A   2       4.431   3.387   0.682  1.00  1.90           C  
ATOM     25  CG  ASN A   2       4.964   4.830   0.709  1.00  1.90           C  
ATOM     26  OD1 ASN A   2       5.420   5.406  -0.303  1.00  1.90           O  
ATOM     27  ND2 ASN A   2       4.906   5.423   1.881  1.00  1.90           N  
ATOM     28  H   ASN A   2       3.910   0.849  -0.774  1.00  1.90           H  
ATOM     29  HA  ASN A   2       3.146   3.702  -0.929  1.00  1.90           H  
ATOM     30 1HB  ASN A   2       3.629   3.297   1.417  1.00  1.90           H  
ATOM     31 2HB  ASN A   2       5.232   2.712   0.986  1.00  1.90           H  
ATOM     32 1HD2 ASN A   2       5.231   6.363   1.988  1.00  1.90           H  
ATOM     33 2HD2 ASN A   2       4.532   4.934   2.671  1.00  1.90           H  
ATOM     34  N   PRO A   3       4.823   3.576  -2.916  1.00  1.73           N  
ATOM     35  CA  PRO A   3       5.752   3.681  -4.035  1.00  1.73           C  
ATOM     36  C   PRO A   3       7.116   4.242  -3.653  1.00  1.73           C  
ATOM     37  O   PRO A   3       8.111   3.946  -4.308  1.00  1.73           O  
ATOM     38  CB  PRO A   3       5.015   4.624  -4.986  1.00  1.73           C  
ATOM     39  CG  PRO A   3       3.560   4.362  -4.712  1.00  1.73           C  
ATOM     40  CD  PRO A   3       3.482   4.133  -3.225  1.00  1.73           C  
ATOM     41  HA  PRO A   3       5.856   2.702  -4.512  1.00  1.73           H  
ATOM     42 1HB  PRO A   3       5.310   5.667  -4.783  1.00  1.73           H  
ATOM     43 2HB  PRO A   3       5.300   4.407  -6.025  1.00  1.73           H  
ATOM     44 1HG  PRO A   3       2.951   5.219  -5.043  1.00  1.73           H  
ATOM     45 2HG  PRO A   3       3.219   3.490  -5.290  1.00  1.73           H  
ATOM     46 1HD  PRO A   3       3.320   5.089  -2.698  1.00  1.73           H  
ATOM     47 2HD  PRO A   3       2.686   3.395  -3.034  1.00  1.73           H  
ATOM     48  N   ILE A   4       7.185   5.084  -2.620  1.00  1.53           N  
ATOM     49  CA  ILE A   4       8.474   5.647  -2.241  1.00  1.53           C  
ATOM     50  C   ILE A   4       9.367   4.553  -1.699  1.00  1.53           C  
ATOM     51  O   ILE A   4      10.556   4.477  -2.013  1.00  1.53           O  
ATOM     52  CB  ILE A   4       8.324   6.730  -1.168  1.00  1.53           C  
ATOM     53  CG1 ILE A   4       7.593   7.932  -1.750  1.00  1.53           C  
ATOM     54  CG2 ILE A   4       9.689   7.111  -0.629  1.00  1.53           C  
ATOM     55  CD1 ILE A   4       7.152   8.925  -0.709  1.00  1.53           C  
ATOM     56  H   ILE A   4       6.369   5.300  -2.049  1.00  1.53           H  
ATOM     57  HA  ILE A   4       8.946   6.080  -3.120  1.00  1.53           H  
ATOM     58  HB  ILE A   4       7.729   6.349  -0.347  1.00  1.53           H  
ATOM     59 1HG1 ILE A   4       8.250   8.436  -2.456  1.00  1.53           H  
ATOM     60 2HG1 ILE A   4       6.710   7.579  -2.286  1.00  1.53           H  
ATOM     61 1HG2 ILE A   4       9.576   7.870   0.143  1.00  1.53           H  
ATOM     62 2HG2 ILE A   4      10.165   6.231  -0.204  1.00  1.53           H  
ATOM     63 3HG2 ILE A   4      10.304   7.504  -1.437  1.00  1.53           H  
ATOM     64 1HD1 ILE A   4       6.636   9.754  -1.193  1.00  1.53           H  
ATOM     65 2HD1 ILE A   4       6.475   8.433  -0.008  1.00  1.53           H  
ATOM     66 3HD1 ILE A   4       8.022   9.301  -0.175  1.00  1.53           H  
ATOM     67  N   VAL A   5       8.786   3.725  -0.846  1.00  1.32           N  
ATOM     68  CA  VAL A   5       9.502   2.664  -0.179  1.00  1.32           C  
ATOM     69  C   VAL A   5       9.846   1.607  -1.194  1.00  1.32           C  
ATOM     70  O   VAL A   5      10.956   1.069  -1.204  1.00  1.32           O  
ATOM     71  CB  VAL A   5       8.650   2.075   0.939  1.00  1.32           C  
ATOM     72  CG1 VAL A   5       9.350   0.884   1.543  1.00  1.32           C  
ATOM     73  CG2 VAL A   5       8.365   3.157   1.963  1.00  1.32           C  
ATOM     74  H   VAL A   5       7.784   3.800  -0.698  1.00  1.32           H  
ATOM     75  HA  VAL A   5      10.419   3.066   0.247  1.00  1.32           H  
ATOM     76  HB  VAL A   5       7.709   1.719   0.520  1.00  1.32           H  
ATOM     77 1HG1 VAL A   5       8.724   0.457   2.328  1.00  1.32           H  
ATOM     78 2HG1 VAL A   5       9.518   0.149   0.761  1.00  1.32           H  
ATOM     79 3HG1 VAL A   5      10.303   1.191   1.969  1.00  1.32           H  
ATOM     80 1HG2 VAL A   5       7.739   2.749   2.757  1.00  1.32           H  
ATOM     81 2HG2 VAL A   5       9.301   3.515   2.383  1.00  1.32           H  
ATOM     82 3HG2 VAL A   5       7.844   3.984   1.476  1.00  1.32           H  
ATOM     83  N   ILE A   6       8.885   1.329  -2.061  1.00  1.14           N  
ATOM     84  CA  ILE A   6       9.064   0.339  -3.098  1.00  1.14           C  
ATOM     85  C   ILE A   6      10.206   0.738  -4.037  1.00  1.14           C  
ATOM     86  O   ILE A   6      11.066  -0.089  -4.354  1.00  1.14           O  
ATOM     87  CB  ILE A   6       7.766   0.177  -3.885  1.00  1.14           C  
ATOM     88  CG1 ILE A   6       6.707  -0.441  -3.025  1.00  1.14           C  
ATOM     89  CG2 ILE A   6       7.974  -0.672  -5.038  1.00  1.14           C  
ATOM     90  CD1 ILE A   6       5.369  -0.363  -3.651  1.00  1.14           C  
ATOM     91  H   ILE A   6       7.993   1.823  -1.977  1.00  1.14           H  
ATOM     92  HA  ILE A   6       9.313  -0.613  -2.633  1.00  1.14           H  
ATOM     93  HB  ILE A   6       7.429   1.144  -4.209  1.00  1.14           H  
ATOM     94 1HG1 ILE A   6       6.954  -1.493  -2.870  1.00  1.14           H  
ATOM     95 2HG1 ILE A   6       6.677   0.058  -2.053  1.00  1.14           H  
ATOM     96 1HG2 ILE A   6       7.047  -0.780  -5.599  1.00  1.14           H  
ATOM     97 2HG2 ILE A   6       8.724  -0.233  -5.666  1.00  1.14           H  
ATOM     98 3HG2 ILE A   6       8.297  -1.633  -4.675  1.00  1.14           H  
ATOM     99 1HD1 ILE A   6       4.671  -0.844  -3.028  1.00  1.14           H  
ATOM    100 2HD1 ILE A   6       5.082   0.668  -3.798  1.00  1.14           H  
ATOM    101 3HD1 ILE A   6       5.404  -0.867  -4.607  1.00  1.14           H  
ATOM    102  N   ASN A   7      10.247   2.004  -4.464  1.00  0.99           N  
ATOM    103  CA  ASN A   7      11.337   2.460  -5.314  1.00  0.99           C  
ATOM    104  C   ASN A   7      12.677   2.382  -4.577  1.00  0.99           C  
ATOM    105  O   ASN A   7      13.690   1.996  -5.171  1.00  0.99           O  
ATOM    106  CB  ASN A   7      11.070   3.864  -5.801  1.00  0.99           C  
ATOM    107  CG  ASN A   7       9.968   3.910  -6.834  1.00  0.99           C  
ATOM    108  OD1 ASN A   7       9.638   2.903  -7.475  1.00  0.99           O  
ATOM    109  ND2 ASN A   7       9.392   5.070  -7.009  1.00  0.99           N  
ATOM    110  H   ASN A   7       9.511   2.664  -4.212  1.00  0.99           H  
ATOM    111  HA  ASN A   7      11.402   1.802  -6.179  1.00  0.99           H  
ATOM    112 1HB  ASN A   7      10.781   4.489  -4.949  1.00  0.99           H  
ATOM    113 2HB  ASN A   7      11.979   4.285  -6.226  1.00  0.99           H  
ATOM    114 1HD2 ASN A   7       8.654   5.167  -7.675  1.00  0.99           H  
ATOM    115 2HD2 ASN A   7       9.684   5.857  -6.468  1.00  0.99           H  
ATOM    116  N   ARG A   8      12.689   2.705  -3.273  1.00  0.89           N  
ATOM    117  CA  ARG A   8      13.926   2.605  -2.504  1.00  0.89           C  
ATOM    118  C   ARG A   8      14.386   1.153  -2.458  1.00  0.89           C  
ATOM    119  O   ARG A   8      15.578   0.868  -2.592  1.00  0.89           O  
ATOM    120  CB  ARG A   8      13.743   3.161  -1.100  1.00  0.89           C  
ATOM    121  CG  ARG A   8      13.617   4.684  -1.028  1.00  0.89           C  
ATOM    122  CD  ARG A   8      13.275   5.153   0.344  1.00  0.89           C  
ATOM    123  NE  ARG A   8      13.158   6.603   0.411  1.00  0.89           N  
ATOM    124  CZ  ARG A   8      12.650   7.285   1.456  1.00  0.89           C  
ATOM    125  NH1 ARG A   8      12.212   6.639   2.515  1.00  0.89           N  
ATOM    126  NH2 ARG A   8      12.589   8.605   1.416  1.00  0.89           N  
ATOM    127  H   ARG A   8      11.845   3.054  -2.813  1.00  0.89           H  
ATOM    128  HA  ARG A   8      14.691   3.196  -3.002  1.00  0.89           H  
ATOM    129 1HB  ARG A   8      12.843   2.739  -0.662  1.00  0.89           H  
ATOM    130 2HB  ARG A   8      14.583   2.862  -0.478  1.00  0.89           H  
ATOM    131 1HG  ARG A   8      14.573   5.127  -1.300  1.00  0.89           H  
ATOM    132 2HG  ARG A   8      12.864   5.033  -1.720  1.00  0.89           H  
ATOM    133 1HD  ARG A   8      12.318   4.722   0.638  1.00  0.89           H  
ATOM    134 2HD  ARG A   8      14.047   4.838   1.041  1.00  0.89           H  
ATOM    135  HE  ARG A   8      13.482   7.135  -0.385  1.00  0.89           H  
ATOM    136 1HH1 ARG A   8      12.257   5.630   2.544  1.00  0.89           H  
ATOM    137 2HH1 ARG A   8      11.831   7.152   3.297  1.00  0.89           H  
ATOM    138 1HH2 ARG A   8      12.925   9.101   0.602  1.00  0.89           H  
ATOM    139 2HH2 ARG A   8      12.209   9.116   2.198  1.00  0.89           H  
ATOM    140  N   LEU A   9      13.435   0.224  -2.334  1.00  0.82           N  
ATOM    141  CA  LEU A   9      13.779  -1.185  -2.344  1.00  0.82           C  
ATOM    142  C   LEU A   9      14.432  -1.559  -3.657  1.00  0.82           C  
ATOM    143  O   LEU A   9      15.462  -2.231  -3.658  1.00  0.82           O  
ATOM    144  CB  LEU A   9      12.571  -2.084  -2.103  1.00  0.82           C  
ATOM    145  CG  LEU A   9      12.904  -3.551  -2.226  1.00  0.82           C  
ATOM    146  CD1 LEU A   9      13.982  -3.904  -1.223  1.00  0.82           C  
ATOM    147  CD2 LEU A   9      11.675  -4.364  -2.006  1.00  0.82           C  
ATOM    148  H   LEU A   9      12.466   0.506  -2.194  1.00  0.82           H  
ATOM    149  HA  LEU A   9      14.491  -1.367  -1.546  1.00  0.82           H  
ATOM    150 1HB  LEU A   9      12.178  -1.896  -1.103  1.00  0.82           H  
ATOM    151 2HB  LEU A   9      11.800  -1.856  -2.828  1.00  0.82           H  
ATOM    152  HG  LEU A   9      13.280  -3.741  -3.218  1.00  0.82           H  
ATOM    153 1HD1 LEU A   9      14.237  -4.953  -1.326  1.00  0.82           H  
ATOM    154 2HD1 LEU A   9      14.869  -3.300  -1.414  1.00  0.82           H  
ATOM    155 3HD1 LEU A   9      13.625  -3.705  -0.215  1.00  0.82           H  
ATOM    156 1HD2 LEU A   9      11.909  -5.421  -2.111  1.00  0.82           H  
ATOM    157 2HD2 LEU A   9      11.293  -4.175  -1.016  1.00  0.82           H  
ATOM    158 3HD2 LEU A   9      10.938  -4.077  -2.739  1.00  0.82           H  
ATOM    159  N   GLN A  10      13.864  -1.120  -4.777  1.00  0.78           N  
ATOM    160  CA  GLN A  10      14.436  -1.464  -6.074  1.00  0.78           C  
ATOM    161  C   GLN A  10      15.860  -0.940  -6.194  1.00  0.78           C  
ATOM    162  O   GLN A  10      16.761  -1.633  -6.694  1.00  0.78           O  
ATOM    163  CB  GLN A  10      13.562  -0.895  -7.196  1.00  0.78           C  
ATOM    164  CG  GLN A  10      12.279  -1.613  -7.308  1.00  0.78           C  
ATOM    165  CD  GLN A  10      11.281  -1.063  -8.323  1.00  0.78           C  
ATOM    166  OE1 GLN A  10      11.329  -1.282  -9.557  1.00  0.78           O  
ATOM    167  NE2 GLN A  10      10.324  -0.337  -7.790  1.00  0.78           N  
ATOM    168  H   GLN A  10      13.003  -0.571  -4.716  1.00  0.78           H  
ATOM    169  HA  GLN A  10      14.461  -2.548  -6.167  1.00  0.78           H  
ATOM    170 1HB  GLN A  10      13.347   0.152  -6.988  1.00  0.78           H  
ATOM    171 2HB  GLN A  10      14.089  -0.938  -8.142  1.00  0.78           H  
ATOM    172 1HG  GLN A  10      12.498  -2.648  -7.562  1.00  0.78           H  
ATOM    173 2HG  GLN A  10      11.817  -1.559  -6.328  1.00  0.78           H  
ATOM    174 1HE2 GLN A  10       9.567   0.036  -8.363  1.00  0.78           H  
ATOM    175 2HE2 GLN A  10      10.312  -0.179  -6.797  1.00  0.78           H  
ATOM    176  N   ARG A  11      16.100   0.261  -5.670  1.00  0.77           N  
ATOM    177  CA  ARG A  11      17.442   0.812  -5.723  1.00  0.77           C  
ATOM    178  C   ARG A  11      18.413  -0.049  -4.907  1.00  0.77           C  
ATOM    179  O   ARG A  11      19.546  -0.286  -5.332  1.00  0.77           O  
ATOM    180  CB  ARG A  11      17.436   2.246  -5.216  1.00  0.77           C  
ATOM    181  CG  ARG A  11      16.749   3.234  -6.159  1.00  0.77           C  
ATOM    182  CD  ARG A  11      16.682   4.608  -5.596  1.00  0.77           C  
ATOM    183  NE  ARG A  11      16.010   5.530  -6.503  1.00  0.77           N  
ATOM    184  CZ  ARG A  11      15.698   6.808  -6.212  1.00  0.77           C  
ATOM    185  NH1 ARG A  11      16.007   7.310  -5.037  1.00  0.77           N  
ATOM    186  NH2 ARG A  11      15.082   7.560  -7.109  1.00  0.77           N  
ATOM    187  H   ARG A  11      15.334   0.807  -5.270  1.00  0.77           H  
ATOM    188  HA  ARG A  11      17.770   0.816  -6.760  1.00  0.77           H  
ATOM    189 1HB  ARG A  11      16.921   2.292  -4.261  1.00  0.77           H  
ATOM    190 2HB  ARG A  11      18.457   2.584  -5.057  1.00  0.77           H  
ATOM    191 1HG  ARG A  11      17.300   3.276  -7.097  1.00  0.77           H  
ATOM    192 2HG  ARG A  11      15.733   2.895  -6.355  1.00  0.77           H  
ATOM    193 1HD  ARG A  11      16.124   4.587  -4.659  1.00  0.77           H  
ATOM    194 2HD  ARG A  11      17.688   4.980  -5.412  1.00  0.77           H  
ATOM    195  HE  ARG A  11      15.755   5.182  -7.419  1.00  0.77           H  
ATOM    196 1HH1 ARG A  11      16.481   6.738  -4.354  1.00  0.77           H  
ATOM    197 2HH1 ARG A  11      15.775   8.268  -4.821  1.00  0.77           H  
ATOM    198 1HH2 ARG A  11      14.845   7.176  -8.014  1.00  0.77           H  
ATOM    199 2HH2 ARG A  11      14.849   8.518  -6.891  1.00  0.77           H  
ATOM    200  N   LYS A  12      17.950  -0.561  -3.759  1.00  0.75           N  
ATOM    201  CA  LYS A  12      18.775  -1.410  -2.900  1.00  0.75           C  
ATOM    202  C   LYS A  12      19.003  -2.802  -3.500  1.00  0.75           C  
ATOM    203  O   LYS A  12      20.102  -3.352  -3.401  1.00  0.75           O  
ATOM    204  CB  LYS A  12      18.150  -1.514  -1.514  1.00  0.75           C  
ATOM    205  CG  LYS A  12      18.212  -0.215  -0.730  1.00  0.75           C  
ATOM    206  CD  LYS A  12      17.571  -0.338   0.635  1.00  0.75           C  
ATOM    207  CE  LYS A  12      17.636   0.998   1.371  1.00  0.75           C  
ATOM    208  NZ  LYS A  12      17.036   0.919   2.713  1.00  0.75           N  
ATOM    209  H   LYS A  12      17.004  -0.318  -3.455  1.00  0.75           H  
ATOM    210  HA  LYS A  12      19.750  -0.936  -2.796  1.00  0.75           H  
ATOM    211 1HB  LYS A  12      17.105  -1.817  -1.605  1.00  0.75           H  
ATOM    212 2HB  LYS A  12      18.668  -2.266  -0.943  1.00  0.75           H  
ATOM    213 1HG  LYS A  12      19.253   0.079  -0.605  1.00  0.75           H  
ATOM    214 2HG  LYS A  12      17.703   0.566  -1.290  1.00  0.75           H  
ATOM    215 1HD  LYS A  12      16.523  -0.635   0.522  1.00  0.75           H  
ATOM    216 2HD  LYS A  12      18.083  -1.102   1.224  1.00  0.75           H  
ATOM    217 1HE  LYS A  12      18.677   1.301   1.468  1.00  0.75           H  
ATOM    218 2HE  LYS A  12      17.100   1.748   0.788  1.00  0.75           H  
ATOM    219 1HZ  LYS A  12      17.087   1.807   3.193  1.00  0.75           H  
ATOM    220 2HZ  LYS A  12      16.062   0.644   2.653  1.00  0.75           H  
ATOM    221 3HZ  LYS A  12      17.536   0.228   3.264  1.00  0.75           H  
ATOM    222  N   LEU A  13      17.970  -3.367  -4.139  1.00  0.74           N  
ATOM    223  CA  LEU A  13      18.063  -4.682  -4.777  1.00  0.74           C  
ATOM    224  C   LEU A  13      19.036  -4.608  -5.944  1.00  0.74           C  
ATOM    225  O   LEU A  13      19.793  -5.548  -6.222  1.00  0.74           O  
ATOM    226  CB  LEU A  13      16.690  -5.135  -5.325  1.00  0.74           C  
ATOM    227  CG  LEU A  13      15.588  -5.470  -4.285  1.00  0.74           C  
ATOM    228  CD1 LEU A  13      14.242  -5.725  -5.011  1.00  0.74           C  
ATOM    229  CD2 LEU A  13      15.994  -6.663  -3.488  1.00  0.74           C  
ATOM    230  H   LEU A  13      17.086  -2.868  -4.164  1.00  0.74           H  
ATOM    231  HA  LEU A  13      18.427  -5.408  -4.057  1.00  0.74           H  
ATOM    232 1HB  LEU A  13      16.302  -4.335  -5.955  1.00  0.74           H  
ATOM    233 2HB  LEU A  13      16.837  -6.008  -5.947  1.00  0.74           H  
ATOM    234  HG  LEU A  13      15.474  -4.638  -3.621  1.00  0.74           H  
ATOM    235 1HD1 LEU A  13      13.472  -5.946  -4.278  1.00  0.74           H  
ATOM    236 2HD1 LEU A  13      13.959  -4.839  -5.577  1.00  0.74           H  
ATOM    237 3HD1 LEU A  13      14.348  -6.570  -5.690  1.00  0.74           H  
ATOM    238 1HD2 LEU A  13      15.244  -6.880  -2.743  1.00  0.74           H  
ATOM    239 2HD2 LEU A  13      16.115  -7.517  -4.140  1.00  0.74           H  
ATOM    240 3HD2 LEU A  13      16.924  -6.443  -3.004  1.00  0.74           H  
ATOM    241  N   GLY A  14      19.034  -3.451  -6.613  1.00  0.73           N  
ATOM    242  CA  GLY A  14      19.841  -3.238  -7.793  1.00  0.73           C  
ATOM    243  C   GLY A  14      19.049  -3.629  -9.030  1.00  0.73           C  
ATOM    244  O   GLY A  14      19.623  -4.036 -10.043  1.00  0.73           O  
ATOM    245  H   GLY A  14      18.402  -2.705  -6.327  1.00  0.73           H  
ATOM    246 1HA  GLY A  14      20.126  -2.187  -7.847  1.00  0.73           H  
ATOM    247 2HA  GLY A  14      20.754  -3.825  -7.729  1.00  0.73           H  
ATOM    248  N   TYR A  15      17.716  -3.551  -8.933  1.00  0.72           N  
ATOM    249  CA  TYR A  15      16.874  -3.934 -10.059  1.00  0.72           C  
ATOM    250  C   TYR A  15      15.580  -3.144 -10.160  1.00  0.72           C  
ATOM    251  O   TYR A  15      14.831  -3.045  -9.191  1.00  0.72           O  
ATOM    252  CB  TYR A  15      16.523  -5.415  -9.965  1.00  0.72           C  
ATOM    253  CG  TYR A  15      15.688  -5.853 -11.114  1.00  0.72           C  
ATOM    254  CD1 TYR A  15      16.288  -6.133 -12.314  1.00  0.72           C  
ATOM    255  CD2 TYR A  15      14.327  -5.954 -10.980  1.00  0.72           C  
ATOM    256  CE1 TYR A  15      15.524  -6.501 -13.377  1.00  0.72           C  
ATOM    257  CE2 TYR A  15      13.561  -6.335 -12.052  1.00  0.72           C  
ATOM    258  CZ  TYR A  15      14.165  -6.599 -13.244  1.00  0.72           C  
ATOM    259  OH  TYR A  15      13.442  -6.952 -14.328  1.00  0.72           O  
ATOM    260  H   TYR A  15      17.300  -3.169  -8.082  1.00  0.72           H  
ATOM    261  HA  TYR A  15      17.436  -3.758 -10.976  1.00  0.72           H  
ATOM    262 1HB  TYR A  15      17.425  -5.996  -9.952  1.00  0.72           H  
ATOM    263 2HB  TYR A  15      15.980  -5.619  -9.040  1.00  0.72           H  
ATOM    264  HD1 TYR A  15      17.368  -6.047 -12.419  1.00  0.72           H  
ATOM    265  HD2 TYR A  15      13.864  -5.727 -10.030  1.00  0.72           H  
ATOM    266  HE1 TYR A  15      15.984  -6.710 -14.337  1.00  0.72           H  
ATOM    267  HE2 TYR A  15      12.483  -6.418 -11.961  1.00  0.72           H  
ATOM    268  HH  TYR A  15      12.494  -6.781 -14.184  1.00  0.72           H  
ATOM    269  N   THR A  16      15.277  -2.671 -11.367  1.00  0.71           N  
ATOM    270  CA  THR A  16      14.037  -1.947 -11.610  1.00  0.71           C  
ATOM    271  C   THR A  16      13.068  -2.815 -12.387  1.00  0.71           C  
ATOM    272  O   THR A  16      13.419  -3.376 -13.422  1.00  0.71           O  
ATOM    273  CB  THR A  16      14.283  -0.640 -12.388  1.00  0.71           C  
ATOM    274  OG1 THR A  16      15.148   0.216 -11.627  1.00  0.71           O  
ATOM    275  CG2 THR A  16      12.958   0.075 -12.636  1.00  0.71           C  
ATOM    276  H   THR A  16      15.929  -2.805 -12.126  1.00  0.71           H  
ATOM    277  HA  THR A  16      13.580  -1.701 -10.654  1.00  0.71           H  
ATOM    278  HB  THR A  16      14.754  -0.865 -13.343  1.00  0.71           H  
ATOM    279  HG1 THR A  16      14.758   0.373 -10.762  1.00  0.71           H  
ATOM    280 1HG2 THR A  16      13.142   0.998 -13.180  1.00  0.71           H  
ATOM    281 2HG2 THR A  16      12.297  -0.562 -13.224  1.00  0.71           H  
ATOM    282 3HG2 THR A  16      12.485   0.303 -11.680  1.00  0.71           H  
ATOM    283  N   PHE A  17      11.846  -2.907 -11.894  1.00  0.71           N  
ATOM    284  CA  PHE A  17      10.836  -3.741 -12.530  1.00  0.71           C  
ATOM    285  C   PHE A  17      10.107  -3.088 -13.702  1.00  0.71           C  
ATOM    286  O   PHE A  17       9.652  -1.937 -13.627  1.00  0.71           O  
ATOM    287  CB  PHE A  17       9.817  -4.157 -11.469  1.00  0.71           C  
ATOM    288  CG  PHE A  17      10.275  -5.215 -10.531  1.00  0.71           C  
ATOM    289  CD1 PHE A  17      11.105  -4.936  -9.457  1.00  0.71           C  
ATOM    290  CD2 PHE A  17       9.810  -6.497 -10.689  1.00  0.71           C  
ATOM    291  CE1 PHE A  17      11.484  -5.940  -8.581  1.00  0.71           C  
ATOM    292  CE2 PHE A  17      10.167  -7.486  -9.824  1.00  0.71           C  
ATOM    293  CZ  PHE A  17      11.009  -7.222  -8.765  1.00  0.71           C  
ATOM    294  H   PHE A  17      11.635  -2.400 -11.034  1.00  0.71           H  
ATOM    295  HA  PHE A  17      11.329  -4.633 -12.909  1.00  0.71           H  
ATOM    296 1HB  PHE A  17       9.535  -3.297 -10.879  1.00  0.71           H  
ATOM    297 2HB  PHE A  17       8.918  -4.518 -11.966  1.00  0.71           H  
ATOM    298  HD1 PHE A  17      11.466  -3.920  -9.315  1.00  0.71           H  
ATOM    299  HD2 PHE A  17       9.135  -6.714 -11.524  1.00  0.71           H  
ATOM    300  HE1 PHE A  17      12.146  -5.714  -7.745  1.00  0.71           H  
ATOM    301  HE2 PHE A  17       9.777  -8.471  -9.980  1.00  0.71           H  
ATOM    302  HZ  PHE A  17      11.292  -8.021  -8.077  1.00  0.71           H  
ATOM    303  N   ASN A  18       9.927  -3.878 -14.765  1.00  0.72           N  
ATOM    304  CA  ASN A  18       9.138  -3.495 -15.931  1.00  0.72           C  
ATOM    305  C   ASN A  18       7.668  -3.530 -15.541  1.00  0.72           C  
ATOM    306  O   ASN A  18       6.875  -2.667 -15.928  1.00  0.72           O  
ATOM    307  CB  ASN A  18       9.400  -4.452 -17.080  1.00  0.72           C  
ATOM    308  CG  ASN A  18      10.752  -4.275 -17.705  1.00  0.72           C  
ATOM    309  OD1 ASN A  18      11.338  -3.184 -17.674  1.00  0.72           O  
ATOM    310  ND2 ASN A  18      11.270  -5.337 -18.269  1.00  0.72           N  
ATOM    311  H   ASN A  18      10.352  -4.808 -14.745  1.00  0.72           H  
ATOM    312  HA  ASN A  18       9.393  -2.477 -16.223  1.00  0.72           H  
ATOM    313 1HB  ASN A  18       9.326  -5.477 -16.715  1.00  0.72           H  
ATOM    314 2HB  ASN A  18       8.632  -4.325 -17.841  1.00  0.72           H  
ATOM    315 1HD2 ASN A  18      12.171  -5.287 -18.697  1.00  0.72           H  
ATOM    316 2HD2 ASN A  18      10.767  -6.204 -18.260  1.00  0.72           H  
ATOM    317  N   HIS A  19       7.338  -4.490 -14.681  1.00  0.72           N  
ATOM    318  CA  HIS A  19       5.990  -4.655 -14.179  1.00  0.72           C  
ATOM    319  C   HIS A  19       6.039  -4.439 -12.671  1.00  0.72           C  
ATOM    320  O   HIS A  19       6.282  -5.366 -11.897  1.00  0.72           O  
ATOM    321  CB  HIS A  19       5.482  -6.066 -14.460  1.00  0.72           C  
ATOM    322  CG  HIS A  19       5.550  -6.457 -15.884  1.00  0.72           C  
ATOM    323  ND1 HIS A  19       6.705  -6.960 -16.427  1.00  0.72           N  
ATOM    324  CD2 HIS A  19       4.640  -6.433 -16.883  1.00  0.72           C  
ATOM    325  CE1 HIS A  19       6.514  -7.235 -17.701  1.00  0.72           C  
ATOM    326  NE2 HIS A  19       5.263  -6.925 -18.011  1.00  0.72           N  
ATOM    327  H   HIS A  19       8.045  -5.196 -14.447  1.00  0.72           H  
ATOM    328  HA  HIS A  19       5.315  -3.924 -14.622  1.00  0.72           H  
ATOM    329 1HB  HIS A  19       6.085  -6.769 -13.895  1.00  0.72           H  
ATOM    330 2HB  HIS A  19       4.453  -6.165 -14.118  1.00  0.72           H  
ATOM    331  HD1 HIS A  19       7.575  -7.090 -15.893  1.00  0.72           H  
ATOM    332  HD2 HIS A  19       3.598  -6.117 -16.928  1.00  0.72           H  
ATOM    333  HE1 HIS A  19       7.324  -7.648 -18.303  1.00  0.72           H  
ATOM    334  N   GLN A  20       5.777  -3.203 -12.245  1.00  0.72           N  
ATOM    335  CA  GLN A  20       5.899  -2.811 -10.836  1.00  0.72           C  
ATOM    336  C   GLN A  20       4.979  -3.644  -9.948  1.00  0.72           C  
ATOM    337  O   GLN A  20       5.303  -3.927  -8.788  1.00  0.72           O  
ATOM    338  CB  GLN A  20       5.584  -1.317 -10.677  1.00  0.72           C  
ATOM    339  CG  GLN A  20       6.640  -0.365 -11.301  1.00  0.72           C  
ATOM    340  CD  GLN A  20       7.958  -0.320 -10.502  1.00  0.72           C  
ATOM    341  OE1 GLN A  20       7.939  -0.014  -9.296  1.00  0.72           O  
ATOM    342  NE2 GLN A  20       9.086  -0.626 -11.134  1.00  0.72           N  
ATOM    343  H   GLN A  20       5.553  -2.498 -12.935  1.00  0.72           H  
ATOM    344  HA  GLN A  20       6.928  -2.985 -10.518  1.00  0.72           H  
ATOM    345 1HB  GLN A  20       4.618  -1.098 -11.132  1.00  0.72           H  
ATOM    346 2HB  GLN A  20       5.504  -1.076  -9.617  1.00  0.72           H  
ATOM    347 1HG  GLN A  20       6.873  -0.717 -12.311  1.00  0.72           H  
ATOM    348 2HG  GLN A  20       6.228   0.643 -11.344  1.00  0.72           H  
ATOM    349 1HE2 GLN A  20       9.951  -0.639 -10.614  1.00  0.72           H  
ATOM    350 2HE2 GLN A  20       9.100  -0.893 -12.119  1.00  0.72           H  
ATOM    351  N   GLU A  21       3.853  -4.082 -10.509  1.00  0.72           N  
ATOM    352  CA  GLU A  21       2.907  -4.898  -9.768  1.00  0.72           C  
ATOM    353  C   GLU A  21       3.572  -6.164  -9.220  1.00  0.72           C  
ATOM    354  O   GLU A  21       3.193  -6.627  -8.147  1.00  0.72           O  
ATOM    355  CB  GLU A  21       1.686  -5.268 -10.615  1.00  0.72           C  
ATOM    356  CG  GLU A  21       0.637  -6.048  -9.812  1.00  0.72           C  
ATOM    357  CD  GLU A  21      -0.672  -6.312 -10.535  1.00  0.72           C  
ATOM    358  OE1 GLU A  21      -0.822  -5.919 -11.664  1.00  0.72           O  
ATOM    359  OE2 GLU A  21      -1.533  -6.918  -9.923  1.00  0.72           O  
ATOM    360  H   GLU A  21       3.655  -3.831 -11.465  1.00  0.72           H  
ATOM    361  HA  GLU A  21       2.552  -4.314  -8.919  1.00  0.72           H  
ATOM    362 1HB  GLU A  21       1.220  -4.366 -11.008  1.00  0.72           H  
ATOM    363 2HB  GLU A  21       1.998  -5.882 -11.461  1.00  0.72           H  
ATOM    364 1HG  GLU A  21       1.075  -7.007  -9.524  1.00  0.72           H  
ATOM    365 2HG  GLU A  21       0.430  -5.495  -8.894  1.00  0.72           H  
ATOM    366  N   LEU A  22       4.555  -6.738  -9.939  1.00  0.70           N  
ATOM    367  CA  LEU A  22       5.213  -7.955  -9.455  1.00  0.70           C  
ATOM    368  C   LEU A  22       5.947  -7.703  -8.157  1.00  0.70           C  
ATOM    369  O   LEU A  22       6.106  -8.614  -7.343  1.00  0.70           O  
ATOM    370  CB  LEU A  22       6.206  -8.517 -10.472  1.00  0.70           C  
ATOM    371  CG  LEU A  22       5.617  -9.163 -11.702  1.00  0.70           C  
ATOM    372  CD1 LEU A  22       6.749  -9.503 -12.673  1.00  0.70           C  
ATOM    373  CD2 LEU A  22       4.865 -10.434 -11.266  1.00  0.70           C  
ATOM    374  H   LEU A  22       4.889  -6.301 -10.795  1.00  0.70           H  
ATOM    375  HA  LEU A  22       4.446  -8.706  -9.276  1.00  0.70           H  
ATOM    376 1HB  LEU A  22       6.844  -7.700 -10.809  1.00  0.70           H  
ATOM    377 2HB  LEU A  22       6.834  -9.256  -9.974  1.00  0.70           H  
ATOM    378  HG  LEU A  22       4.931  -8.474 -12.197  1.00  0.70           H  
ATOM    379 1HD1 LEU A  22       6.345  -9.975 -13.567  1.00  0.70           H  
ATOM    380 2HD1 LEU A  22       7.271  -8.588 -12.955  1.00  0.70           H  
ATOM    381 3HD1 LEU A  22       7.449 -10.181 -12.191  1.00  0.70           H  
ATOM    382 1HD2 LEU A  22       4.437 -10.926 -12.139  1.00  0.70           H  
ATOM    383 2HD2 LEU A  22       5.561 -11.113 -10.772  1.00  0.70           H  
ATOM    384 3HD2 LEU A  22       4.065 -10.169 -10.569  1.00  0.70           H  
ATOM    385  N   LEU A  23       6.475  -6.496  -7.994  1.00  0.69           N  
ATOM    386  CA  LEU A  23       7.187  -6.160  -6.784  1.00  0.69           C  
ATOM    387  C   LEU A  23       6.189  -6.003  -5.660  1.00  0.69           C  
ATOM    388  O   LEU A  23       6.384  -6.507  -4.553  1.00  0.69           O  
ATOM    389  CB  LEU A  23       8.053  -4.927  -6.981  1.00  0.69           C  
ATOM    390  CG  LEU A  23       8.812  -4.516  -5.757  1.00  0.69           C  
ATOM    391  CD1 LEU A  23       9.595  -5.653  -5.268  1.00  0.69           C  
ATOM    392  CD2 LEU A  23       9.752  -3.453  -6.124  1.00  0.69           C  
ATOM    393  H   LEU A  23       6.304  -5.762  -8.676  1.00  0.69           H  
ATOM    394  HA  LEU A  23       7.853  -6.985  -6.537  1.00  0.69           H  
ATOM    395 1HB  LEU A  23       8.755  -5.121  -7.774  1.00  0.69           H  
ATOM    396 2HB  LEU A  23       7.416  -4.094  -7.284  1.00  0.69           H  
ATOM    397  HG  LEU A  23       8.122  -4.175  -4.984  1.00  0.69           H  
ATOM    398 1HD1 LEU A  23      10.154  -5.356  -4.401  1.00  0.69           H  
ATOM    399 2HD1 LEU A  23       8.914  -6.457  -5.007  1.00  0.69           H  
ATOM    400 3HD1 LEU A  23      10.274  -5.990  -6.033  1.00  0.69           H  
ATOM    401 1HD2 LEU A  23      10.323  -3.144  -5.245  1.00  0.69           H  
ATOM    402 2HD2 LEU A  23      10.423  -3.827  -6.877  1.00  0.69           H  
ATOM    403 3HD2 LEU A  23       9.206  -2.616  -6.526  1.00  0.69           H  
ATOM    404  N   GLN A  24       5.089  -5.316  -5.949  1.00  0.67           N  
ATOM    405  CA  GLN A  24       4.090  -5.135  -4.913  1.00  0.67           C  
ATOM    406  C   GLN A  24       3.551  -6.495  -4.487  1.00  0.67           C  
ATOM    407  O   GLN A  24       3.337  -6.742  -3.298  1.00  0.67           O  
ATOM    408  CB  GLN A  24       2.970  -4.228  -5.405  1.00  0.67           C  
ATOM    409  CG  GLN A  24       3.424  -2.812  -5.570  1.00  0.67           C  
ATOM    410  CD  GLN A  24       2.376  -1.893  -6.118  1.00  0.67           C  
ATOM    411  OE1 GLN A  24       1.178  -2.065  -5.870  1.00  0.67           O  
ATOM    412  NE2 GLN A  24       2.818  -0.893  -6.877  1.00  0.67           N  
ATOM    413  H   GLN A  24       4.970  -4.920  -6.885  1.00  0.67           H  
ATOM    414  HA  GLN A  24       4.567  -4.670  -4.056  1.00  0.67           H  
ATOM    415 1HB  GLN A  24       2.602  -4.590  -6.367  1.00  0.67           H  
ATOM    416 2HB  GLN A  24       2.141  -4.251  -4.701  1.00  0.67           H  
ATOM    417 1HG  GLN A  24       3.706  -2.459  -4.594  1.00  0.67           H  
ATOM    418 2HG  GLN A  24       4.287  -2.798  -6.243  1.00  0.67           H  
ATOM    419 1HE2 GLN A  24       2.171  -0.243  -7.277  1.00  0.67           H  
ATOM    420 2HE2 GLN A  24       3.800  -0.797  -7.054  1.00  0.67           H  
ATOM    421  N   GLN A  25       3.374  -7.395  -5.461  1.00  0.65           N  
ATOM    422  CA  GLN A  25       2.937  -8.754  -5.196  1.00  0.65           C  
ATOM    423  C   GLN A  25       3.959  -9.484  -4.342  1.00  0.65           C  
ATOM    424  O   GLN A  25       3.598 -10.077  -3.337  1.00  0.65           O  
ATOM    425  CB  GLN A  25       2.735  -9.530  -6.491  1.00  0.65           C  
ATOM    426  CG  GLN A  25       2.245 -10.940  -6.290  1.00  0.65           C  
ATOM    427  CD  GLN A  25       2.147 -11.729  -7.583  1.00  0.65           C  
ATOM    428  OE1 GLN A  25       2.385 -11.226  -8.688  1.00  0.65           O  
ATOM    429  NE2 GLN A  25       1.797 -12.996  -7.444  1.00  0.65           N  
ATOM    430  H   GLN A  25       3.534  -7.120  -6.426  1.00  0.65           H  
ATOM    431  HA  GLN A  25       1.996  -8.719  -4.650  1.00  0.65           H  
ATOM    432 1HB  GLN A  25       2.032  -8.998  -7.131  1.00  0.65           H  
ATOM    433 2HB  GLN A  25       3.679  -9.583  -7.024  1.00  0.65           H  
ATOM    434 1HG  GLN A  25       2.937 -11.457  -5.632  1.00  0.65           H  
ATOM    435 2HG  GLN A  25       1.255 -10.910  -5.835  1.00  0.65           H  
ATOM    436 1HE2 GLN A  25       1.714 -13.585  -8.244  1.00  0.65           H  
ATOM    437 2HE2 GLN A  25       1.608 -13.359  -6.504  1.00  0.65           H  
ATOM    438  N   ALA A  26       5.246  -9.381  -4.699  1.00  0.65           N  
ATOM    439  CA  ALA A  26       6.339 -10.056  -3.997  1.00  0.65           C  
ATOM    440  C   ALA A  26       6.409  -9.684  -2.529  1.00  0.65           C  
ATOM    441  O   ALA A  26       6.737 -10.515  -1.675  1.00  0.65           O  
ATOM    442  CB  ALA A  26       7.651  -9.704  -4.651  1.00  0.65           C  
ATOM    443  H   ALA A  26       5.488  -8.859  -5.540  1.00  0.65           H  
ATOM    444  HA  ALA A  26       6.172 -11.123  -4.063  1.00  0.65           H  
ATOM    445 1HB  ALA A  26       8.447 -10.228  -4.139  1.00  0.65           H  
ATOM    446 2HB  ALA A  26       7.636  -9.994  -5.700  1.00  0.65           H  
ATOM    447 3HB  ALA A  26       7.808  -8.637  -4.573  1.00  0.65           H  
ATOM    448  N   LEU A  27       6.071  -8.438  -2.236  1.00  0.65           N  
ATOM    449  CA  LEU A  27       6.095  -7.918  -0.886  1.00  0.65           C  
ATOM    450  C   LEU A  27       4.785  -8.163  -0.124  1.00  0.65           C  
ATOM    451  O   LEU A  27       4.669  -7.780   1.044  1.00  0.65           O  
ATOM    452  CB  LEU A  27       6.377  -6.430  -0.952  1.00  0.65           C  
ATOM    453  CG  LEU A  27       7.711  -6.049  -1.550  1.00  0.65           C  
ATOM    454  CD1 LEU A  27       7.783  -4.531  -1.626  1.00  0.65           C  
ATOM    455  CD2 LEU A  27       8.786  -6.691  -0.723  1.00  0.65           C  
ATOM    456  H   LEU A  27       5.836  -7.803  -3.004  1.00  0.65           H  
ATOM    457  HA  LEU A  27       6.900  -8.404  -0.345  1.00  0.65           H  
ATOM    458 1HB  LEU A  27       5.601  -5.973  -1.569  1.00  0.65           H  
ATOM    459 2HB  LEU A  27       6.321  -6.007   0.050  1.00  0.65           H  
ATOM    460  HG  LEU A  27       7.799  -6.417  -2.565  1.00  0.65           H  
ATOM    461 1HD1 LEU A  27       8.724  -4.224  -2.054  1.00  0.65           H  
ATOM    462 2HD1 LEU A  27       6.967  -4.166  -2.253  1.00  0.65           H  
ATOM    463 3HD1 LEU A  27       7.679  -4.124  -0.636  1.00  0.65           H  
ATOM    464 1HD2 LEU A  27       9.760  -6.433  -1.109  1.00  0.65           H  
ATOM    465 2HD2 LEU A  27       8.702  -6.372   0.294  1.00  0.65           H  
ATOM    466 3HD2 LEU A  27       8.648  -7.756  -0.771  1.00  0.65           H  
ATOM    467  N   THR A  28       3.802  -8.791  -0.774  1.00  0.65           N  
ATOM    468  CA  THR A  28       2.505  -9.043  -0.157  1.00  0.65           C  
ATOM    469  C   THR A  28       2.321 -10.476   0.352  1.00  0.65           C  
ATOM    470  O   THR A  28       2.253 -11.436  -0.415  1.00  0.65           O  
ATOM    471  CB  THR A  28       1.374  -8.769  -1.159  1.00  0.65           C  
ATOM    472  OG1 THR A  28       1.372  -7.370  -1.577  1.00  0.65           O  
ATOM    473  CG2 THR A  28       0.070  -9.127  -0.535  1.00  0.65           C  
ATOM    474  H   THR A  28       3.941  -9.112  -1.729  1.00  0.65           H  
ATOM    475  HA  THR A  28       2.391  -8.371   0.694  1.00  0.65           H  
ATOM    476  HB  THR A  28       1.520  -9.390  -2.037  1.00  0.65           H  
ATOM    477  HG1 THR A  28       2.140  -7.204  -2.174  1.00  0.65           H  
ATOM    478 1HG2 THR A  28      -0.733  -8.963  -1.244  1.00  0.65           H  
ATOM    479 2HG2 THR A  28       0.071 -10.173  -0.238  1.00  0.65           H  
ATOM    480 3HG2 THR A  28      -0.056  -8.496   0.326  1.00  0.65           H  
ATOM    481  N   HIS A  29       2.169 -10.606   1.658  1.00  0.67           N  
ATOM    482  CA  HIS A  29       1.978 -11.890   2.322  1.00  0.67           C  
ATOM    483  C   HIS A  29       0.598 -12.468   2.027  1.00  0.67           C  
ATOM    484  O   HIS A  29      -0.372 -11.728   1.876  1.00  0.67           O  
ATOM    485  CB  HIS A  29       2.238 -11.757   3.826  1.00  0.67           C  
ATOM    486  CG  HIS A  29       2.201 -13.038   4.625  1.00  0.67           C  
ATOM    487  ND1 HIS A  29       1.018 -13.618   5.059  1.00  0.67           N  
ATOM    488  CD2 HIS A  29       3.193 -13.850   5.052  1.00  0.67           C  
ATOM    489  CE1 HIS A  29       1.302 -14.728   5.734  1.00  0.67           C  
ATOM    490  NE2 HIS A  29       2.609 -14.889   5.739  1.00  0.67           N  
ATOM    491  H   HIS A  29       2.191  -9.762   2.233  1.00  0.67           H  
ATOM    492  HA  HIS A  29       2.709 -12.601   1.933  1.00  0.67           H  
ATOM    493 1HB  HIS A  29       3.212 -11.287   3.979  1.00  0.67           H  
ATOM    494 2HB  HIS A  29       1.497 -11.090   4.245  1.00  0.67           H  
ATOM    495  HD2 HIS A  29       4.250 -13.709   4.881  1.00  0.67           H  
ATOM    496  HE1 HIS A  29       0.577 -15.395   6.204  1.00  0.67           H  
ATOM    497  HE2 HIS A  29       3.104 -15.656   6.180  1.00  0.67           H  
ATOM    498  N   ARG A  30       0.499 -13.796   1.970  1.00  0.69           N  
ATOM    499  CA  ARG A  30      -0.777 -14.502   1.756  1.00  0.69           C  
ATOM    500  C   ARG A  30      -1.959 -13.938   2.570  1.00  0.69           C  
ATOM    501  O   ARG A  30      -3.090 -13.901   2.087  1.00  0.69           O  
ATOM    502  CB  ARG A  30      -0.617 -15.982   2.099  1.00  0.69           C  
ATOM    503  CG  ARG A  30      -1.869 -16.839   1.877  1.00  0.69           C  
ATOM    504  CD  ARG A  30      -1.658 -18.278   2.286  1.00  0.69           C  
ATOM    505  NE  ARG A  30      -2.922 -19.036   2.282  1.00  0.69           N  
ATOM    506  CZ  ARG A  30      -3.417 -19.802   1.274  1.00  0.69           C  
ATOM    507  NH1 ARG A  30      -2.757 -20.008   0.151  1.00  0.69           N  
ATOM    508  NH2 ARG A  30      -4.603 -20.371   1.430  1.00  0.69           N  
ATOM    509  H   ARG A  30       1.342 -14.345   2.081  1.00  0.69           H  
ATOM    510  HA  ARG A  30      -1.032 -14.426   0.710  1.00  0.69           H  
ATOM    511 1HB  ARG A  30       0.183 -16.406   1.490  1.00  0.69           H  
ATOM    512 2HB  ARG A  30      -0.326 -16.081   3.145  1.00  0.69           H  
ATOM    513 1HG  ARG A  30      -2.694 -16.430   2.459  1.00  0.69           H  
ATOM    514 2HG  ARG A  30      -2.130 -16.821   0.816  1.00  0.69           H  
ATOM    515 1HD  ARG A  30      -0.970 -18.756   1.580  1.00  0.69           H  
ATOM    516 2HD  ARG A  30      -1.238 -18.316   3.289  1.00  0.69           H  
ATOM    517  HE  ARG A  30      -3.502 -18.943   3.104  1.00  0.69           H  
ATOM    518 1HH1 ARG A  30      -1.818 -19.625  -0.009  1.00  0.69           H  
ATOM    519 2HH1 ARG A  30      -3.158 -20.590  -0.565  1.00  0.69           H  
ATOM    520 1HH2 ARG A  30      -5.124 -20.229   2.285  1.00  0.69           H  
ATOM    521 2HH2 ARG A  30      -4.986 -20.947   0.695  1.00  0.69           H  
ATOM    522  N   SER A  31      -1.707 -13.517   3.809  1.00  0.71           N  
ATOM    523  CA  SER A  31      -2.748 -13.009   4.700  1.00  0.71           C  
ATOM    524  C   SER A  31      -3.268 -11.603   4.375  1.00  0.71           C  
ATOM    525  O   SER A  31      -4.232 -11.145   4.991  1.00  0.71           O  
ATOM    526  CB  SER A  31      -2.209 -12.979   6.111  1.00  0.71           C  
ATOM    527  OG  SER A  31      -1.138 -12.060   6.213  1.00  0.71           O  
ATOM    528  H   SER A  31      -0.751 -13.554   4.162  1.00  0.71           H  
ATOM    529  HA  SER A  31      -3.590 -13.700   4.653  1.00  0.71           H  
ATOM    530 1HB  SER A  31      -3.004 -12.689   6.796  1.00  0.71           H  
ATOM    531 2HB  SER A  31      -1.868 -13.972   6.400  1.00  0.71           H  
ATOM    532  HG  SER A  31      -0.378 -12.513   5.785  1.00  0.71           H  
ATOM    533  N   ALA A  32      -2.591 -10.880   3.490  1.00  0.72           N  
ATOM    534  CA  ALA A  32      -2.938  -9.493   3.195  1.00  0.72           C  
ATOM    535  C   ALA A  32      -4.031  -9.305   2.138  1.00  0.72           C  
ATOM    536  O   ALA A  32      -4.855  -8.397   2.263  1.00  0.72           O  
ATOM    537  CB  ALA A  32      -1.699  -8.779   2.729  1.00  0.72           C  
ATOM    538  H   ALA A  32      -1.812 -11.304   2.989  1.00  0.72           H  
ATOM    539  HA  ALA A  32      -3.290  -9.036   4.117  1.00  0.72           H  
ATOM    540 1HB  ALA A  32      -1.923  -7.742   2.543  1.00  0.72           H  
ATOM    541 2HB  ALA A  32      -0.925  -8.857   3.466  1.00  0.72           H  
ATOM    542 3HB  ALA A  32      -1.385  -9.259   1.831  1.00  0.72           H  
ATOM    543  N   SER A  33      -4.016 -10.110   1.078  1.00  0.73           N  
ATOM    544  CA  SER A  33      -4.968  -9.941  -0.028  1.00  0.73           C  
ATOM    545  C   SER A  33      -5.095 -11.158  -0.941  1.00  0.73           C  
ATOM    546  O   SER A  33      -4.294 -12.083  -0.873  1.00  0.73           O  
ATOM    547  CB  SER A  33      -4.649  -8.679  -0.832  1.00  0.73           C  
ATOM    548  OG  SER A  33      -3.384  -8.714  -1.463  1.00  0.73           O  
ATOM    549  H   SER A  33      -3.332 -10.855   1.038  1.00  0.73           H  
ATOM    550  HA  SER A  33      -5.951  -9.782   0.417  1.00  0.73           H  
ATOM    551 1HB  SER A  33      -5.416  -8.552  -1.592  1.00  0.73           H  
ATOM    552 2HB  SER A  33      -4.705  -7.812  -0.187  1.00  0.73           H  
ATOM    553  HG  SER A  33      -3.269  -9.585  -1.909  1.00  0.73           H  
ATOM    554  N   SER A  34      -6.113 -11.143  -1.820  1.00  0.72           N  
ATOM    555  CA  SER A  34      -6.309 -12.230  -2.789  1.00  0.72           C  
ATOM    556  C   SER A  34      -5.141 -12.355  -3.769  1.00  0.72           C  
ATOM    557  O   SER A  34      -4.868 -13.436  -4.291  1.00  0.72           O  
ATOM    558  CB  SER A  34      -7.590 -11.998  -3.554  1.00  0.72           C  
ATOM    559  OG  SER A  34      -7.489 -10.862  -4.366  1.00  0.72           O  
ATOM    560  H   SER A  34      -6.755 -10.363  -1.815  1.00  0.72           H  
ATOM    561  HA  SER A  34      -6.393 -13.168  -2.239  1.00  0.72           H  
ATOM    562 1HB  SER A  34      -7.816 -12.870  -4.166  1.00  0.72           H  
ATOM    563 2HB  SER A  34      -8.410 -11.871  -2.850  1.00  0.72           H  
ATOM    564  HG  SER A  34      -6.933 -11.122  -5.108  1.00  0.72           H  
ATOM    565  N   LYS A  35      -4.435 -11.252  -3.984  1.00  0.69           N  
ATOM    566  CA  LYS A  35      -3.217 -11.269  -4.771  1.00  0.69           C  
ATOM    567  C   LYS A  35      -2.118 -11.352  -3.747  1.00  0.69           C  
ATOM    568  O   LYS A  35      -2.136 -10.596  -2.776  1.00  0.69           O  
ATOM    569  CB  LYS A  35      -3.031 -10.018  -5.636  1.00  0.69           C  
ATOM    570  CG  LYS A  35      -4.025  -9.854  -6.781  1.00  0.69           C  
ATOM    571  CD  LYS A  35      -3.710  -8.585  -7.587  1.00  0.69           C  
ATOM    572  CE  LYS A  35      -4.614  -8.429  -8.806  1.00  0.69           C  
ATOM    573  NZ  LYS A  35      -4.319  -7.164  -9.548  1.00  0.69           N  
ATOM    574  H   LYS A  35      -4.745 -10.394  -3.557  1.00  0.69           H  
ATOM    575  HA  LYS A  35      -3.183 -12.161  -5.396  1.00  0.69           H  
ATOM    576 1HB  LYS A  35      -3.107  -9.133  -5.004  1.00  0.69           H  
ATOM    577 2HB  LYS A  35      -2.027 -10.024  -6.066  1.00  0.69           H  
ATOM    578 1HG  LYS A  35      -3.968 -10.720  -7.440  1.00  0.69           H  
ATOM    579 2HG  LYS A  35      -5.037  -9.785  -6.382  1.00  0.69           H  
ATOM    580 1HD  LYS A  35      -3.829  -7.709  -6.949  1.00  0.69           H  
ATOM    581 2HD  LYS A  35      -2.673  -8.616  -7.932  1.00  0.69           H  
ATOM    582 1HE  LYS A  35      -4.447  -9.273  -9.473  1.00  0.69           H  
ATOM    583 2HE  LYS A  35      -5.656  -8.424  -8.493  1.00  0.69           H  
ATOM    584 1HZ  LYS A  35      -4.912  -7.090 -10.357  1.00  0.69           H  
ATOM    585 2HZ  LYS A  35      -4.473  -6.375  -8.946  1.00  0.69           H  
ATOM    586 3HZ  LYS A  35      -3.330  -7.157  -9.848  1.00  0.69           H  
ATOM    587  N   HIS A  36      -1.172 -12.247  -3.944  1.00  0.67           N  
ATOM    588  CA  HIS A  36      -0.084 -12.385  -2.987  1.00  0.67           C  
ATOM    589  C   HIS A  36       1.141 -13.064  -3.551  1.00  0.67           C  
ATOM    590  O   HIS A  36       1.133 -13.600  -4.666  1.00  0.67           O  
ATOM    591  CB  HIS A  36      -0.573 -13.099  -1.736  1.00  0.67           C  
ATOM    592  CG  HIS A  36      -1.160 -14.416  -1.999  1.00  0.67           C  
ATOM    593  ND1 HIS A  36      -0.419 -15.574  -2.143  1.00  0.67           N  
ATOM    594  CD2 HIS A  36      -2.457 -14.771  -2.141  1.00  0.67           C  
ATOM    595  CE1 HIS A  36      -1.268 -16.587  -2.364  1.00  0.67           C  
ATOM    596  NE2 HIS A  36      -2.493 -16.114  -2.366  1.00  0.67           N  
ATOM    597  H   HIS A  36      -1.218 -12.849  -4.753  1.00  0.67           H  
ATOM    598  HA  HIS A  36       0.234 -11.393  -2.672  1.00  0.67           H  
ATOM    599 1HB  HIS A  36       0.261 -13.228  -1.047  1.00  0.67           H  
ATOM    600 2HB  HIS A  36      -1.320 -12.486  -1.220  1.00  0.67           H  
ATOM    601  HD2 HIS A  36      -3.317 -14.107  -2.085  1.00  0.67           H  
ATOM    602  HE1 HIS A  36      -1.024 -17.632  -2.514  1.00  0.67           H  
ATOM    603  HE2 HIS A  36      -3.336 -16.651  -2.509  1.00  0.67           H  
ATOM    604  N   ASN A  37       2.186 -13.074  -2.746  1.00  0.64           N  
ATOM    605  CA  ASN A  37       3.460 -13.624  -3.132  1.00  0.64           C  
ATOM    606  C   ASN A  37       3.664 -15.129  -3.074  1.00  0.64           C  
ATOM    607  O   ASN A  37       4.751 -15.566  -3.441  1.00  0.64           O  
ATOM    608  CB  ASN A  37       4.526 -13.011  -2.243  1.00  0.64           C  
ATOM    609  CG  ASN A  37       4.449 -13.364  -0.782  1.00  0.64           C  
ATOM    610  OD1 ASN A  37       3.666 -14.211  -0.321  1.00  0.64           O  
ATOM    611  ND2 ASN A  37       5.281 -12.683  -0.026  1.00  0.64           N  
ATOM    612  H   ASN A  37       2.123 -12.599  -1.846  1.00  0.64           H  
ATOM    613  HA  ASN A  37       3.643 -13.319  -4.162  1.00  0.64           H  
ATOM    614 1HB  ASN A  37       5.472 -13.322  -2.603  1.00  0.64           H  
ATOM    615 2HB  ASN A  37       4.496 -11.956  -2.307  1.00  0.64           H  
ATOM    616 1HD2 ASN A  37       5.316 -12.845   0.957  1.00  0.64           H  
ATOM    617 2HD2 ASN A  37       5.876 -11.978  -0.461  1.00  0.64           H  
ATOM    618  N   GLU A  38       2.675 -15.952  -2.702  1.00  0.61           N  
ATOM    619  CA  GLU A  38       3.013 -17.381  -2.583  1.00  0.61           C  
ATOM    620  C   GLU A  38       3.524 -17.992  -3.888  1.00  0.61           C  
ATOM    621  O   GLU A  38       4.463 -18.794  -3.909  1.00  0.61           O  
ATOM    622  CB  GLU A  38       1.820 -18.163  -2.082  1.00  0.61           C  
ATOM    623  CG  GLU A  38       2.066 -19.616  -1.814  1.00  0.61           C  
ATOM    624  CD  GLU A  38       0.859 -20.279  -1.197  1.00  0.61           C  
ATOM    625  OE1 GLU A  38      -0.112 -19.585  -0.963  1.00  0.61           O  
ATOM    626  OE2 GLU A  38       0.900 -21.463  -0.957  1.00  0.61           O  
ATOM    627  H   GLU A  38       1.731 -15.623  -2.455  1.00  0.61           H  
ATOM    628  HA  GLU A  38       3.801 -17.473  -1.839  1.00  0.61           H  
ATOM    629 1HB  GLU A  38       1.413 -17.695  -1.185  1.00  0.61           H  
ATOM    630 2HB  GLU A  38       1.073 -18.137  -2.852  1.00  0.61           H  
ATOM    631 1HG  GLU A  38       2.296 -20.100  -2.759  1.00  0.61           H  
ATOM    632 2HG  GLU A  38       2.928 -19.722  -1.154  1.00  0.61           H  
ATOM    633  N   ARG A  39       2.930 -17.611  -5.008  1.00  0.59           N  
ATOM    634  CA  ARG A  39       3.374 -18.182  -6.271  1.00  0.59           C  
ATOM    635  C   ARG A  39       4.815 -17.776  -6.566  1.00  0.59           C  
ATOM    636  O   ARG A  39       5.594 -18.545  -7.141  1.00  0.59           O  
ATOM    637  CB  ARG A  39       2.470 -17.731  -7.396  1.00  0.59           C  
ATOM    638  CG  ARG A  39       1.070 -18.338  -7.353  1.00  0.59           C  
ATOM    639  CD  ARG A  39       0.197 -17.837  -8.454  1.00  0.59           C  
ATOM    640  NE  ARG A  39      -1.135 -18.429  -8.399  1.00  0.59           N  
ATOM    641  CZ  ARG A  39      -2.168 -18.082  -9.194  1.00  0.59           C  
ATOM    642  NH1 ARG A  39      -2.017 -17.146 -10.105  1.00  0.59           N  
ATOM    643  NH2 ARG A  39      -3.337 -18.685  -9.056  1.00  0.59           N  
ATOM    644  H   ARG A  39       2.172 -16.943  -4.975  1.00  0.59           H  
ATOM    645  HA  ARG A  39       3.327 -19.268  -6.195  1.00  0.59           H  
ATOM    646 1HB  ARG A  39       2.367 -16.646  -7.366  1.00  0.59           H  
ATOM    647 2HB  ARG A  39       2.921 -17.991  -8.354  1.00  0.59           H  
ATOM    648 1HG  ARG A  39       1.142 -19.422  -7.441  1.00  0.59           H  
ATOM    649 2HG  ARG A  39       0.600 -18.083  -6.399  1.00  0.59           H  
ATOM    650 1HD  ARG A  39       0.093 -16.754  -8.371  1.00  0.59           H  
ATOM    651 2HD  ARG A  39       0.643 -18.087  -9.416  1.00  0.59           H  
ATOM    652  HE  ARG A  39      -1.296 -19.155  -7.713  1.00  0.59           H  
ATOM    653 1HH1 ARG A  39      -1.125 -16.686 -10.212  1.00  0.59           H  
ATOM    654 2HH1 ARG A  39      -2.792 -16.889 -10.698  1.00  0.59           H  
ATOM    655 1HH2 ARG A  39      -3.454 -19.405  -8.356  1.00  0.59           H  
ATOM    656 2HH2 ARG A  39      -4.111 -18.427  -9.649  1.00  0.59           H  
ATOM    657  N   LEU A  40       5.165 -16.558  -6.160  1.00  0.59           N  
ATOM    658  CA  LEU A  40       6.477 -16.028  -6.436  1.00  0.59           C  
ATOM    659  C   LEU A  40       7.481 -16.650  -5.479  1.00  0.59           C  
ATOM    660  O   LEU A  40       8.630 -16.867  -5.856  1.00  0.59           O  
ATOM    661  CB  LEU A  40       6.483 -14.505  -6.297  1.00  0.59           C  
ATOM    662  CG  LEU A  40       5.608 -13.711  -7.266  1.00  0.59           C  
ATOM    663  CD1 LEU A  40       5.708 -12.240  -6.924  1.00  0.59           C  
ATOM    664  CD2 LEU A  40       6.026 -13.956  -8.656  1.00  0.59           C  
ATOM    665  H   LEU A  40       4.499 -15.997  -5.645  1.00  0.59           H  
ATOM    666  HA  LEU A  40       6.756 -16.288  -7.454  1.00  0.59           H  
ATOM    667 1HB  LEU A  40       6.163 -14.253  -5.285  1.00  0.59           H  
ATOM    668 2HB  LEU A  40       7.507 -14.154  -6.426  1.00  0.59           H  
ATOM    669  HG  LEU A  40       4.568 -14.014  -7.148  1.00  0.59           H  
ATOM    670 1HD1 LEU A  40       5.084 -11.656  -7.597  1.00  0.59           H  
ATOM    671 2HD1 LEU A  40       5.373 -12.100  -5.911  1.00  0.59           H  
ATOM    672 3HD1 LEU A  40       6.743 -11.912  -7.021  1.00  0.59           H  
ATOM    673 1HD2 LEU A  40       5.375 -13.374  -9.305  1.00  0.59           H  
ATOM    674 2HD2 LEU A  40       7.055 -13.650  -8.796  1.00  0.59           H  
ATOM    675 3HD2 LEU A  40       5.926 -15.009  -8.883  1.00  0.59           H  
ATOM    676  N   GLU A  41       7.048 -16.966  -4.248  1.00  0.59           N  
ATOM    677  CA  GLU A  41       7.934 -17.580  -3.258  1.00  0.59           C  
ATOM    678  C   GLU A  41       8.421 -18.927  -3.794  1.00  0.59           C  
ATOM    679  O   GLU A  41       9.606 -19.260  -3.717  1.00  0.59           O  
ATOM    680  CB  GLU A  41       7.186 -17.830  -1.928  1.00  0.59           C  
ATOM    681  CG  GLU A  41       6.801 -16.605  -1.080  1.00  0.59           C  
ATOM    682  CD  GLU A  41       5.864 -16.965   0.077  1.00  0.59           C  
ATOM    683  OE1 GLU A  41       5.412 -18.086   0.127  1.00  0.59           O  
ATOM    684  OE2 GLU A  41       5.606 -16.117   0.899  1.00  0.59           O  
ATOM    685  H   GLU A  41       6.090 -16.743  -3.988  1.00  0.59           H  
ATOM    686  HA  GLU A  41       8.794 -16.933  -3.088  1.00  0.59           H  
ATOM    687 1HB  GLU A  41       6.270 -18.378  -2.134  1.00  0.59           H  
ATOM    688 2HB  GLU A  41       7.803 -18.469  -1.297  1.00  0.59           H  
ATOM    689 1HG  GLU A  41       7.705 -16.177  -0.672  1.00  0.59           H  
ATOM    690 2HG  GLU A  41       6.339 -15.864  -1.695  1.00  0.59           H  
ATOM    691  N   PHE A  42       7.515 -19.674  -4.431  1.00  0.60           N  
ATOM    692  CA  PHE A  42       7.907 -20.962  -4.989  1.00  0.60           C  
ATOM    693  C   PHE A  42       8.838 -20.798  -6.193  1.00  0.60           C  
ATOM    694  O   PHE A  42       9.838 -21.524  -6.325  1.00  0.60           O  
ATOM    695  CB  PHE A  42       6.672 -21.776  -5.356  1.00  0.60           C  
ATOM    696  CG  PHE A  42       5.993 -22.381  -4.161  1.00  0.60           C  
ATOM    697  CD1 PHE A  42       4.711 -22.008  -3.792  1.00  0.60           C  
ATOM    698  CD2 PHE A  42       6.653 -23.335  -3.396  1.00  0.60           C  
ATOM    699  CE1 PHE A  42       4.103 -22.580  -2.687  1.00  0.60           C  
ATOM    700  CE2 PHE A  42       6.047 -23.904  -2.294  1.00  0.60           C  
ATOM    701  CZ  PHE A  42       4.770 -23.525  -1.940  1.00  0.60           C  
ATOM    702  H   PHE A  42       6.541 -19.358  -4.467  1.00  0.60           H  
ATOM    703  HA  PHE A  42       8.450 -21.511  -4.219  1.00  0.60           H  
ATOM    704 1HB  PHE A  42       5.954 -21.126  -5.867  1.00  0.60           H  
ATOM    705 2HB  PHE A  42       6.945 -22.573  -6.043  1.00  0.60           H  
ATOM    706  HD1 PHE A  42       4.181 -21.258  -4.381  1.00  0.60           H  
ATOM    707  HD2 PHE A  42       7.665 -23.634  -3.675  1.00  0.60           H  
ATOM    708  HE1 PHE A  42       3.092 -22.284  -2.402  1.00  0.60           H  
ATOM    709  HE2 PHE A  42       6.577 -24.651  -1.703  1.00  0.60           H  
ATOM    710  HZ  PHE A  42       4.288 -23.971  -1.071  1.00  0.60           H  
ATOM    711  N   LEU A  43       8.569 -19.807  -7.052  1.00  0.61           N  
ATOM    712  CA  LEU A  43       9.478 -19.590  -8.172  1.00  0.61           C  
ATOM    713  C   LEU A  43      10.848 -19.181  -7.645  1.00  0.61           C  
ATOM    714  O   LEU A  43      11.878 -19.667  -8.114  1.00  0.61           O  
ATOM    715  CB  LEU A  43       8.963 -18.486  -9.097  1.00  0.61           C  
ATOM    716  CG  LEU A  43       7.737 -18.773  -9.911  1.00  0.61           C  
ATOM    717  CD1 LEU A  43       7.304 -17.493 -10.576  1.00  0.61           C  
ATOM    718  CD2 LEU A  43       8.059 -19.831 -10.950  1.00  0.61           C  
ATOM    719  H   LEU A  43       7.727 -19.234  -6.945  1.00  0.61           H  
ATOM    720  HA  LEU A  43       9.578 -20.520  -8.732  1.00  0.61           H  
ATOM    721 1HB  LEU A  43       8.737 -17.616  -8.483  1.00  0.61           H  
ATOM    722 2HB  LEU A  43       9.763 -18.211  -9.785  1.00  0.61           H  
ATOM    723  HG  LEU A  43       6.932 -19.121  -9.263  1.00  0.61           H  
ATOM    724 1HD1 LEU A  43       6.411 -17.673 -11.170  1.00  0.61           H  
ATOM    725 2HD1 LEU A  43       7.091 -16.754  -9.820  1.00  0.61           H  
ATOM    726 3HD1 LEU A  43       8.105 -17.136 -11.217  1.00  0.61           H  
ATOM    727 1HD2 LEU A  43       7.171 -20.033 -11.549  1.00  0.61           H  
ATOM    728 2HD2 LEU A  43       8.860 -19.473 -11.597  1.00  0.61           H  
ATOM    729 3HD2 LEU A  43       8.376 -20.746 -10.449  1.00  0.61           H  
ATOM    730  N   GLY A  44      10.831 -18.345  -6.611  1.00  0.62           N  
ATOM    731  CA  GLY A  44      12.004 -17.812  -5.954  1.00  0.62           C  
ATOM    732  C   GLY A  44      12.900 -18.901  -5.445  1.00  0.62           C  
ATOM    733  O   GLY A  44      14.080 -18.953  -5.777  1.00  0.62           O  
ATOM    734  H   GLY A  44       9.935 -18.019  -6.269  1.00  0.62           H  
ATOM    735 1HA  GLY A  44      12.545 -17.146  -6.620  1.00  0.62           H  
ATOM    736 2HA  GLY A  44      11.665 -17.237  -5.112  1.00  0.62           H  
ATOM    737  N   ASP A  45      12.338 -19.798  -4.644  1.00  0.63           N  
ATOM    738  CA  ASP A  45      13.099 -20.900  -4.087  1.00  0.63           C  
ATOM    739  C   ASP A  45      13.720 -21.783  -5.167  1.00  0.63           C  
ATOM    740  O   ASP A  45      14.883 -22.199  -5.036  1.00  0.63           O  
ATOM    741  CB  ASP A  45      12.197 -21.716  -3.153  1.00  0.63           C  
ATOM    742  CG  ASP A  45      12.881 -22.952  -2.530  1.00  0.63           C  
ATOM    743  OD1 ASP A  45      13.914 -22.813  -1.920  1.00  0.63           O  
ATOM    744  OD2 ASP A  45      12.331 -24.029  -2.654  1.00  0.63           O  
ATOM    745  H   ASP A  45      11.352 -19.690  -4.396  1.00  0.63           H  
ATOM    746  HA  ASP A  45      13.904 -20.479  -3.485  1.00  0.63           H  
ATOM    747 1HB  ASP A  45      11.844 -21.065  -2.344  1.00  0.63           H  
ATOM    748 2HB  ASP A  45      11.313 -22.040  -3.708  1.00  0.63           H  
ATOM    749  N   SER A  46      12.980 -22.045  -6.253  1.00  0.64           N  
ATOM    750  CA  SER A  46      13.522 -22.877  -7.321  1.00  0.64           C  
ATOM    751  C   SER A  46      14.705 -22.202  -8.020  1.00  0.64           C  
ATOM    752  O   SER A  46      15.734 -22.840  -8.282  1.00  0.64           O  
ATOM    753  CB  SER A  46      12.449 -23.169  -8.349  1.00  0.64           C  
ATOM    754  OG  SER A  46      11.413 -23.942  -7.801  1.00  0.64           O  
ATOM    755  H   SER A  46      12.020 -21.693  -6.324  1.00  0.64           H  
ATOM    756  HA  SER A  46      13.866 -23.814  -6.883  1.00  0.64           H  
ATOM    757 1HB  SER A  46      12.042 -22.228  -8.724  1.00  0.64           H  
ATOM    758 2HB  SER A  46      12.892 -23.692  -9.191  1.00  0.64           H  
ATOM    759  HG  SER A  46      10.951 -23.354  -7.174  1.00  0.64           H  
ATOM    760  N   ILE A  47      14.569 -20.902  -8.287  1.00  0.65           N  
ATOM    761  CA  ILE A  47      15.595 -20.146  -8.991  1.00  0.65           C  
ATOM    762  C   ILE A  47      16.792 -19.869  -8.111  1.00  0.65           C  
ATOM    763  O   ILE A  47      17.929 -20.017  -8.547  1.00  0.65           O  
ATOM    764  CB  ILE A  47      15.018 -18.863  -9.588  1.00  0.65           C  
ATOM    765  CG1 ILE A  47      13.950 -19.230 -10.605  1.00  0.65           C  
ATOM    766  CG2 ILE A  47      16.077 -18.089 -10.251  1.00  0.65           C  
ATOM    767  CD1 ILE A  47      14.472 -20.083 -11.733  1.00  0.65           C  
ATOM    768  H   ILE A  47      13.697 -20.430  -8.032  1.00  0.65           H  
ATOM    769  HA  ILE A  47      15.937 -20.751  -9.828  1.00  0.65           H  
ATOM    770  HB  ILE A  47      14.545 -18.267  -8.802  1.00  0.65           H  
ATOM    771 1HG1 ILE A  47      13.167 -19.785 -10.116  1.00  0.65           H  
ATOM    772 2HG1 ILE A  47      13.525 -18.321 -11.011  1.00  0.65           H  
ATOM    773 1HG2 ILE A  47      15.605 -17.224 -10.676  1.00  0.65           H  
ATOM    774 2HG2 ILE A  47      16.842 -17.801  -9.528  1.00  0.65           H  
ATOM    775 3HG2 ILE A  47      16.524 -18.690 -11.035  1.00  0.65           H  
ATOM    776 1HD1 ILE A  47      13.658 -20.312 -12.417  1.00  0.65           H  
ATOM    777 2HD1 ILE A  47      15.251 -19.545 -12.263  1.00  0.65           H  
ATOM    778 3HD1 ILE A  47      14.879 -21.009 -11.331  1.00  0.65           H  
ATOM    779  N   LEU A  48      16.553 -19.510  -6.865  1.00  0.66           N  
ATOM    780  CA  LEU A  48      17.630 -19.291  -5.928  1.00  0.66           C  
ATOM    781  C   LEU A  48      18.481 -20.542  -5.795  1.00  0.66           C  
ATOM    782  O   LEU A  48      19.707 -20.478  -5.905  1.00  0.66           O  
ATOM    783  CB  LEU A  48      17.068 -18.912  -4.566  1.00  0.66           C  
ATOM    784  CG  LEU A  48      18.070 -18.779  -3.478  1.00  0.66           C  
ATOM    785  CD1 LEU A  48      19.061 -17.676  -3.788  1.00  0.66           C  
ATOM    786  CD2 LEU A  48      17.346 -18.523  -2.202  1.00  0.66           C  
ATOM    787  H   LEU A  48      15.600 -19.391  -6.550  1.00  0.66           H  
ATOM    788  HA  LEU A  48      18.253 -18.489  -6.296  1.00  0.66           H  
ATOM    789 1HB  LEU A  48      16.527 -17.981  -4.657  1.00  0.66           H  
ATOM    790 2HB  LEU A  48      16.355 -19.684  -4.265  1.00  0.66           H  
ATOM    791  HG  LEU A  48      18.612 -19.695  -3.409  1.00  0.66           H  
ATOM    792 1HD1 LEU A  48      19.795 -17.615  -2.987  1.00  0.66           H  
ATOM    793 2HD1 LEU A  48      19.561 -17.902  -4.721  1.00  0.66           H  
ATOM    794 3HD1 LEU A  48      18.549 -16.730  -3.875  1.00  0.66           H  
ATOM    795 1HD2 LEU A  48      18.060 -18.442  -1.381  1.00  0.66           H  
ATOM    796 2HD2 LEU A  48      16.789 -17.597  -2.304  1.00  0.66           H  
ATOM    797 3HD2 LEU A  48      16.651 -19.344  -2.000  1.00  0.66           H  
ATOM    798  N   SER A  49      17.842 -21.700  -5.585  1.00  0.67           N  
ATOM    799  CA  SER A  49      18.602 -22.929  -5.449  1.00  0.67           C  
ATOM    800  C   SER A  49      19.405 -23.214  -6.716  1.00  0.67           C  
ATOM    801  O   SER A  49      20.577 -23.577  -6.635  1.00  0.67           O  
ATOM    802  CB  SER A  49      17.669 -24.081  -5.162  1.00  0.67           C  
ATOM    803  OG  SER A  49      17.032 -23.916  -3.927  1.00  0.67           O  
ATOM    804  H   SER A  49      16.823 -21.736  -5.498  1.00  0.67           H  
ATOM    805  HA  SER A  49      19.298 -22.820  -4.623  1.00  0.67           H  
ATOM    806 1HB  SER A  49      16.917 -24.145  -5.954  1.00  0.67           H  
ATOM    807 2HB  SER A  49      18.231 -25.010  -5.165  1.00  0.67           H  
ATOM    808  HG  SER A  49      16.326 -23.240  -4.083  1.00  0.67           H  
ATOM    809  N   TYR A  50      18.799 -23.005  -7.892  1.00  0.68           N  
ATOM    810  CA  TYR A  50      19.490 -23.183  -9.169  1.00  0.68           C  
ATOM    811  C   TYR A  50      20.732 -22.308  -9.290  1.00  0.68           C  
ATOM    812  O   TYR A  50      21.821 -22.803  -9.601  1.00  0.68           O  
ATOM    813  CB  TYR A  50      18.512 -22.869 -10.308  1.00  0.68           C  
ATOM    814  CG  TYR A  50      19.083 -22.762 -11.703  1.00  0.68           C  
ATOM    815  CD1 TYR A  50      19.368 -23.880 -12.470  1.00  0.68           C  
ATOM    816  CD2 TYR A  50      19.303 -21.490 -12.219  1.00  0.68           C  
ATOM    817  CE1 TYR A  50      19.876 -23.713 -13.755  1.00  0.68           C  
ATOM    818  CE2 TYR A  50      19.811 -21.320 -13.479  1.00  0.68           C  
ATOM    819  CZ  TYR A  50      20.098 -22.417 -14.253  1.00  0.68           C  
ATOM    820  OH  TYR A  50      20.609 -22.238 -15.520  1.00  0.68           O  
ATOM    821  H   TYR A  50      17.815 -22.731  -7.914  1.00  0.68           H  
ATOM    822  HA  TYR A  50      19.806 -24.222  -9.245  1.00  0.68           H  
ATOM    823 1HB  TYR A  50      17.735 -23.633 -10.322  1.00  0.68           H  
ATOM    824 2HB  TYR A  50      18.018 -21.938 -10.094  1.00  0.68           H  
ATOM    825  HD1 TYR A  50      19.193 -24.879 -12.072  1.00  0.68           H  
ATOM    826  HD2 TYR A  50      19.072 -20.624 -11.615  1.00  0.68           H  
ATOM    827  HE1 TYR A  50      20.103 -24.585 -14.368  1.00  0.68           H  
ATOM    828  HE2 TYR A  50      19.987 -20.314 -13.868  1.00  0.68           H  
ATOM    829  HH  TYR A  50      20.800 -21.299 -15.658  1.00  0.68           H  
ATOM    830  N   VAL A  51      20.571 -21.009  -9.041  1.00  0.68           N  
ATOM    831  CA  VAL A  51      21.665 -20.068  -9.202  1.00  0.68           C  
ATOM    832  C   VAL A  51      22.793 -20.309  -8.214  1.00  0.68           C  
ATOM    833  O   VAL A  51      23.969 -20.327  -8.601  1.00  0.68           O  
ATOM    834  CB  VAL A  51      21.163 -18.632  -9.046  1.00  0.68           C  
ATOM    835  CG1 VAL A  51      22.346 -17.694  -9.037  1.00  0.68           C  
ATOM    836  CG2 VAL A  51      20.184 -18.299 -10.190  1.00  0.68           C  
ATOM    837  H   VAL A  51      19.650 -20.668  -8.763  1.00  0.68           H  
ATOM    838  HA  VAL A  51      22.059 -20.184 -10.212  1.00  0.68           H  
ATOM    839  HB  VAL A  51      20.650 -18.525  -8.084  1.00  0.68           H  
ATOM    840 1HG1 VAL A  51      22.009 -16.686  -8.910  1.00  0.68           H  
ATOM    841 2HG1 VAL A  51      22.994 -17.960  -8.213  1.00  0.68           H  
ATOM    842 3HG1 VAL A  51      22.894 -17.774  -9.975  1.00  0.68           H  
ATOM    843 1HG2 VAL A  51      19.825 -17.290 -10.106  1.00  0.68           H  
ATOM    844 2HG2 VAL A  51      20.669 -18.421 -11.124  1.00  0.68           H  
ATOM    845 3HG2 VAL A  51      19.349 -18.970 -10.151  1.00  0.68           H  
ATOM    846  N   ILE A  52      22.444 -20.510  -6.945  1.00  0.69           N  
ATOM    847  CA  ILE A  52      23.462 -20.760  -5.948  1.00  0.69           C  
ATOM    848  C   ILE A  52      24.150 -22.083  -6.165  1.00  0.69           C  
ATOM    849  O   ILE A  52      25.372 -22.164  -6.038  1.00  0.69           O  
ATOM    850  CB  ILE A  52      22.886 -20.727  -4.536  1.00  0.69           C  
ATOM    851  CG1 ILE A  52      22.414 -19.295  -4.197  1.00  0.69           C  
ATOM    852  CG2 ILE A  52      23.910 -21.252  -3.566  1.00  0.69           C  
ATOM    853  CD1 ILE A  52      23.520 -18.251  -4.241  1.00  0.69           C  
ATOM    854  H   ILE A  52      21.462 -20.492  -6.670  1.00  0.69           H  
ATOM    855  HA  ILE A  52      24.209 -19.976  -6.019  1.00  0.69           H  
ATOM    856  HB  ILE A  52      21.999 -21.366  -4.499  1.00  0.69           H  
ATOM    857 1HG1 ILE A  52      21.646 -19.011  -4.913  1.00  0.69           H  
ATOM    858 2HG1 ILE A  52      21.982 -19.286  -3.200  1.00  0.69           H  
ATOM    859 1HG2 ILE A  52      23.489 -21.248  -2.574  1.00  0.69           H  
ATOM    860 2HG2 ILE A  52      24.183 -22.270  -3.837  1.00  0.69           H  
ATOM    861 3HG2 ILE A  52      24.790 -20.621  -3.603  1.00  0.69           H  
ATOM    862 1HD1 ILE A  52      23.100 -17.282  -4.003  1.00  0.69           H  
ATOM    863 2HD1 ILE A  52      24.295 -18.499  -3.516  1.00  0.69           H  
ATOM    864 3HD1 ILE A  52      23.951 -18.222  -5.239  1.00  0.69           H  
ATOM    865  N   ALA A  53      23.394 -23.127  -6.507  1.00  0.69           N  
ATOM    866  CA  ALA A  53      24.030 -24.404  -6.730  1.00  0.69           C  
ATOM    867  C   ALA A  53      25.024 -24.295  -7.863  1.00  0.69           C  
ATOM    868  O   ALA A  53      26.150 -24.783  -7.740  1.00  0.69           O  
ATOM    869  CB  ALA A  53      22.991 -25.452  -7.071  1.00  0.69           C  
ATOM    870  H   ALA A  53      22.384 -23.053  -6.606  1.00  0.69           H  
ATOM    871  HA  ALA A  53      24.558 -24.690  -5.825  1.00  0.69           H  
ATOM    872 1HB  ALA A  53      23.473 -26.404  -7.225  1.00  0.69           H  
ATOM    873 2HB  ALA A  53      22.280 -25.531  -6.263  1.00  0.69           H  
ATOM    874 3HB  ALA A  53      22.467 -25.153  -7.982  1.00  0.69           H  
ATOM    875  N   ASN A  54      24.661 -23.593  -8.940  1.00  0.69           N  
ATOM    876  CA  ASN A  54      25.581 -23.477 -10.054  1.00  0.69           C  
ATOM    877  C   ASN A  54      26.825 -22.727  -9.635  1.00  0.69           C  
ATOM    878  O   ASN A  54      27.941 -23.147  -9.952  1.00  0.69           O  
ATOM    879  CB  ASN A  54      24.913 -22.798 -11.227  1.00  0.69           C  
ATOM    880  CG  ASN A  54      23.922 -23.683 -11.907  1.00  0.69           C  
ATOM    881  OD1 ASN A  54      23.945 -24.915 -11.774  1.00  0.69           O  
ATOM    882  ND2 ASN A  54      23.046 -23.084 -12.645  1.00  0.69           N  
ATOM    883  H   ASN A  54      23.726 -23.183  -9.014  1.00  0.69           H  
ATOM    884  HA  ASN A  54      25.888 -24.475 -10.361  1.00  0.69           H  
ATOM    885 1HB  ASN A  54      24.395 -21.901 -10.875  1.00  0.69           H  
ATOM    886 2HB  ASN A  54      25.668 -22.483 -11.948  1.00  0.69           H  
ATOM    887 1HD2 ASN A  54      22.353 -23.621 -13.124  1.00  0.69           H  
ATOM    888 2HD2 ASN A  54      23.061 -22.089 -12.725  1.00  0.69           H  
ATOM    889  N   ALA A  55      26.657 -21.645  -8.870  1.00  0.69           N  
ATOM    890  CA  ALA A  55      27.821 -20.896  -8.440  1.00  0.69           C  
ATOM    891  C   ALA A  55      28.733 -21.779  -7.619  1.00  0.69           C  
ATOM    892  O   ALA A  55      29.948 -21.805  -7.834  1.00  0.69           O  
ATOM    893  CB  ALA A  55      27.392 -19.696  -7.635  1.00  0.69           C  
ATOM    894  H   ALA A  55      25.719 -21.323  -8.620  1.00  0.69           H  
ATOM    895  HA  ALA A  55      28.365 -20.568  -9.325  1.00  0.69           H  
ATOM    896 1HB  ALA A  55      28.262 -19.122  -7.328  1.00  0.69           H  
ATOM    897 2HB  ALA A  55      26.763 -19.104  -8.269  1.00  0.69           H  
ATOM    898 3HB  ALA A  55      26.837 -20.020  -6.753  1.00  0.69           H  
ATOM    899  N   LEU A  56      28.153 -22.575  -6.734  1.00  0.70           N  
ATOM    900  CA  LEU A  56      28.968 -23.444  -5.924  1.00  0.70           C  
ATOM    901  C   LEU A  56      29.670 -24.493  -6.772  1.00  0.70           C  
ATOM    902  O   LEU A  56      30.834 -24.788  -6.522  1.00  0.70           O  
ATOM    903  CB  LEU A  56      28.129 -24.101  -4.841  1.00  0.70           C  
ATOM    904  CG  LEU A  56      27.623 -23.199  -3.733  1.00  0.70           C  
ATOM    905  CD1 LEU A  56      26.674 -23.971  -2.918  1.00  0.70           C  
ATOM    906  CD2 LEU A  56      28.784 -22.742  -2.876  1.00  0.70           C  
ATOM    907  H   LEU A  56      27.141 -22.547  -6.598  1.00  0.70           H  
ATOM    908  HA  LEU A  56      29.727 -22.838  -5.437  1.00  0.70           H  
ATOM    909 1HB  LEU A  56      27.269 -24.585  -5.308  1.00  0.70           H  
ATOM    910 2HB  LEU A  56      28.721 -24.842  -4.352  1.00  0.70           H  
ATOM    911  HG  LEU A  56      27.108 -22.334  -4.153  1.00  0.70           H  
ATOM    912 1HD1 LEU A  56      26.316 -23.342  -2.120  1.00  0.70           H  
ATOM    913 2HD1 LEU A  56      25.842 -24.292  -3.542  1.00  0.70           H  
ATOM    914 3HD1 LEU A  56      27.172 -24.842  -2.503  1.00  0.70           H  
ATOM    915 1HD2 LEU A  56      28.415 -22.111  -2.067  1.00  0.70           H  
ATOM    916 2HD2 LEU A  56      29.287 -23.614  -2.454  1.00  0.70           H  
ATOM    917 3HD2 LEU A  56      29.479 -22.175  -3.492  1.00  0.70           H  
ATOM    918  N   TYR A  57      29.015 -25.027  -7.808  1.00  0.73           N  
ATOM    919  CA  TYR A  57      29.666 -26.057  -8.619  1.00  0.73           C  
ATOM    920  C   TYR A  57      30.819 -25.483  -9.424  1.00  0.73           C  
ATOM    921  O   TYR A  57      31.800 -26.179  -9.689  1.00  0.73           O  
ATOM    922  CB  TYR A  57      28.683 -26.747  -9.571  1.00  0.73           C  
ATOM    923  CG  TYR A  57      27.723 -27.741  -8.917  1.00  0.73           C  
ATOM    924  CD1 TYR A  57      26.369 -27.490  -8.908  1.00  0.73           C  
ATOM    925  CD2 TYR A  57      28.206 -28.904  -8.328  1.00  0.73           C  
ATOM    926  CE1 TYR A  57      25.498 -28.370  -8.321  1.00  0.73           C  
ATOM    927  CE2 TYR A  57      27.325 -29.794  -7.734  1.00  0.73           C  
ATOM    928  CZ  TYR A  57      25.972 -29.524  -7.731  1.00  0.73           C  
ATOM    929  OH  TYR A  57      25.070 -30.397  -7.155  1.00  0.73           O  
ATOM    930  H   TYR A  57      28.047 -24.758  -7.994  1.00  0.73           H  
ATOM    931  HA  TYR A  57      30.089 -26.807  -7.955  1.00  0.73           H  
ATOM    932 1HB  TYR A  57      28.083 -25.979 -10.069  1.00  0.73           H  
ATOM    933 2HB  TYR A  57      29.240 -27.271 -10.345  1.00  0.73           H  
ATOM    934  HD1 TYR A  57      25.986 -26.590  -9.375  1.00  0.73           H  
ATOM    935  HD2 TYR A  57      29.277 -29.116  -8.330  1.00  0.73           H  
ATOM    936  HE1 TYR A  57      24.433 -28.162  -8.327  1.00  0.73           H  
ATOM    937  HE2 TYR A  57      27.700 -30.709  -7.270  1.00  0.73           H  
ATOM    938  HH  TYR A  57      25.485 -31.281  -7.015  1.00  0.73           H  
ATOM    939  N   HIS A  58      30.719 -24.207  -9.797  1.00  0.77           N  
ATOM    940  CA  HIS A  58      31.791 -23.570 -10.544  1.00  0.77           C  
ATOM    941  C   HIS A  58      32.962 -23.246  -9.615  1.00  0.77           C  
ATOM    942  O   HIS A  58      34.125 -23.301 -10.019  1.00  0.77           O  
ATOM    943  CB  HIS A  58      31.307 -22.279 -11.222  1.00  0.77           C  
ATOM    944  CG  HIS A  58      30.335 -22.490 -12.363  1.00  0.77           C  
ATOM    945  ND1 HIS A  58      30.675 -23.170 -13.515  1.00  0.77           N  
ATOM    946  CD2 HIS A  58      29.053 -22.083 -12.534  1.00  0.77           C  
ATOM    947  CE1 HIS A  58      29.639 -23.185 -14.337  1.00  0.77           C  
ATOM    948  NE2 HIS A  58      28.642 -22.532 -13.767  1.00  0.77           N  
ATOM    949  H   HIS A  58      29.864 -23.687  -9.585  1.00  0.77           H  
ATOM    950  HA  HIS A  58      32.153 -24.246 -11.316  1.00  0.77           H  
ATOM    951 1HB  HIS A  58      30.811 -21.655 -10.473  1.00  0.77           H  
ATOM    952 2HB  HIS A  58      32.163 -21.722 -11.595  1.00  0.77           H  
ATOM    953  HD1 HIS A  58      31.562 -23.587 -13.715  1.00  0.77           H  
ATOM    954  HD2 HIS A  58      28.370 -21.511 -11.909  1.00  0.77           H  
ATOM    955  HE1 HIS A  58      29.707 -23.680 -15.306  1.00  0.77           H  
ATOM    956  N   ARG A  59      32.650 -22.932  -8.356  1.00  0.87           N  
ATOM    957  CA  ARG A  59      33.657 -22.583  -7.364  1.00  0.87           C  
ATOM    958  C   ARG A  59      34.344 -23.798  -6.743  1.00  0.87           C  
ATOM    959  O   ARG A  59      35.546 -23.765  -6.464  1.00  0.87           O  
ATOM    960  CB  ARG A  59      33.015 -21.810  -6.234  1.00  0.87           C  
ATOM    961  CG  ARG A  59      32.526 -20.422  -6.558  1.00  0.87           C  
ATOM    962  CD  ARG A  59      31.845 -19.889  -5.386  1.00  0.87           C  
ATOM    963  NE  ARG A  59      32.794 -19.755  -4.329  1.00  0.87           N  
ATOM    964  CZ  ARG A  59      33.548 -18.676  -4.135  1.00  0.87           C  
ATOM    965  NH1 ARG A  59      33.413 -17.613  -4.872  1.00  0.87           N  
ATOM    966  NH2 ARG A  59      34.442 -18.655  -3.196  1.00  0.87           N  
ATOM    967  H   ARG A  59      31.666 -22.876  -8.091  1.00  0.87           H  
ATOM    968  HA  ARG A  59      34.410 -21.962  -7.846  1.00  0.87           H  
ATOM    969 1HB  ARG A  59      32.155 -22.372  -5.878  1.00  0.87           H  
ATOM    970 2HB  ARG A  59      33.717 -21.737  -5.404  1.00  0.87           H  
ATOM    971 1HG  ARG A  59      33.380 -19.785  -6.781  1.00  0.87           H  
ATOM    972 2HG  ARG A  59      31.855 -20.431  -7.404  1.00  0.87           H  
ATOM    973 1HD  ARG A  59      31.418 -18.912  -5.604  1.00  0.87           H  
ATOM    974 2HD  ARG A  59      31.062 -20.578  -5.066  1.00  0.87           H  
ATOM    975  HE  ARG A  59      32.944 -20.548  -3.716  1.00  0.87           H  
ATOM    976 1HH1 ARG A  59      32.732 -17.576  -5.608  1.00  0.87           H  
ATOM    977 2HH1 ARG A  59      34.006 -16.796  -4.636  1.00  0.87           H  
ATOM    978 1HH2 ARG A  59      34.575 -19.453  -2.592  1.00  0.87           H  
ATOM    979 2HH2 ARG A  59      34.985 -17.785  -3.073  1.00  0.87           H  
ATOM    980  N   PHE A  60      33.588 -24.875  -6.531  1.00  1.03           N  
ATOM    981  CA  PHE A  60      34.107 -26.055  -5.865  1.00  1.03           C  
ATOM    982  C   PHE A  60      33.831 -27.354  -6.660  1.00  1.03           C  
ATOM    983  O   PHE A  60      33.214 -28.278  -6.125  1.00  1.03           O  
ATOM    984  CB  PHE A  60      33.403 -26.168  -4.517  1.00  1.03           C  
ATOM    985  CG  PHE A  60      33.495 -24.956  -3.644  1.00  1.03           C  
ATOM    986  CD1 PHE A  60      32.364 -24.174  -3.429  1.00  1.03           C  
ATOM    987  CD2 PHE A  60      34.679 -24.575  -3.053  1.00  1.03           C  
ATOM    988  CE1 PHE A  60      32.425 -23.050  -2.631  1.00  1.03           C  
ATOM    989  CE2 PHE A  60      34.734 -23.443  -2.259  1.00  1.03           C  
ATOM    990  CZ  PHE A  60      33.601 -22.688  -2.051  1.00  1.03           C  
ATOM    991  H   PHE A  60      32.607 -24.855  -6.789  1.00  1.03           H  
ATOM    992  HA  PHE A  60      35.176 -25.936  -5.704  1.00  1.03           H  
ATOM    993 1HB  PHE A  60      32.352 -26.374  -4.687  1.00  1.03           H  
ATOM    994 2HB  PHE A  60      33.804 -26.991  -3.979  1.00  1.03           H  
ATOM    995  HD1 PHE A  60      31.421 -24.464  -3.901  1.00  1.03           H  
ATOM    996  HD2 PHE A  60      35.576 -25.174  -3.218  1.00  1.03           H  
ATOM    997  HE1 PHE A  60      31.544 -22.446  -2.460  1.00  1.03           H  
ATOM    998  HE2 PHE A  60      35.674 -23.146  -1.794  1.00  1.03           H  
ATOM    999  HZ  PHE A  60      33.644 -21.796  -1.420  1.00  1.03           H  
ATOM   1000  N   PRO A  61      34.376 -27.513  -7.883  1.00  1.26           N  
ATOM   1001  CA  PRO A  61      34.115 -28.616  -8.805  1.00  1.26           C  
ATOM   1002  C   PRO A  61      34.594 -29.988  -8.331  1.00  1.26           C  
ATOM   1003  O   PRO A  61      34.166 -31.015  -8.855  1.00  1.26           O  
ATOM   1004  CB  PRO A  61      34.889 -28.188 -10.057  1.00  1.26           C  
ATOM   1005  CG  PRO A  61      35.965 -27.255  -9.553  1.00  1.26           C  
ATOM   1006  CD  PRO A  61      35.327 -26.518  -8.413  1.00  1.26           C  
ATOM   1007  HA  PRO A  61      33.035 -28.641  -9.018  1.00  1.26           H  
ATOM   1008 1HB  PRO A  61      35.291 -29.073 -10.568  1.00  1.26           H  
ATOM   1009 2HB  PRO A  61      34.199 -27.693 -10.761  1.00  1.26           H  
ATOM   1010 1HG  PRO A  61      36.854 -27.822  -9.251  1.00  1.26           H  
ATOM   1011 2HG  PRO A  61      36.279 -26.575 -10.359  1.00  1.26           H  
ATOM   1012 1HD  PRO A  61      36.088 -26.230  -7.685  1.00  1.26           H  
ATOM   1013 2HD  PRO A  61      34.785 -25.654  -8.824  1.00  1.26           H  
ATOM   1014  N   ARG A  62      35.507 -30.007  -7.362  1.00  1.56           N  
ATOM   1015  CA  ARG A  62      36.075 -31.255  -6.855  1.00  1.56           C  
ATOM   1016  C   ARG A  62      35.378 -31.790  -5.604  1.00  1.56           C  
ATOM   1017  O   ARG A  62      35.799 -32.798  -5.035  1.00  1.56           O  
ATOM   1018  CB  ARG A  62      37.544 -31.051  -6.534  1.00  1.56           C  
ATOM   1019  CG  ARG A  62      38.423 -30.726  -7.734  1.00  1.56           C  
ATOM   1020  CD  ARG A  62      39.849 -30.538  -7.340  1.00  1.56           C  
ATOM   1021  NE  ARG A  62      40.695 -30.219  -8.483  1.00  1.56           N  
ATOM   1022  CZ  ARG A  62      42.027 -30.015  -8.419  1.00  1.56           C  
ATOM   1023  NH1 ARG A  62      42.652 -30.097  -7.265  1.00  1.56           N  
ATOM   1024  NH2 ARG A  62      42.704 -29.731  -9.518  1.00  1.56           N  
ATOM   1025  H   ARG A  62      35.824 -29.139  -6.962  1.00  1.56           H  
ATOM   1026  HA  ARG A  62      35.992 -32.007  -7.640  1.00  1.56           H  
ATOM   1027 1HB  ARG A  62      37.645 -30.236  -5.819  1.00  1.56           H  
ATOM   1028 2HB  ARG A  62      37.941 -31.951  -6.064  1.00  1.56           H  
ATOM   1029 1HG  ARG A  62      38.369 -31.542  -8.455  1.00  1.56           H  
ATOM   1030 2HG  ARG A  62      38.072 -29.807  -8.201  1.00  1.56           H  
ATOM   1031 1HD  ARG A  62      39.922 -29.720  -6.624  1.00  1.56           H  
ATOM   1032 2HD  ARG A  62      40.225 -31.453  -6.883  1.00  1.56           H  
ATOM   1033  HE  ARG A  62      40.252 -30.146  -9.389  1.00  1.56           H  
ATOM   1034 1HH1 ARG A  62      42.135 -30.314  -6.424  1.00  1.56           H  
ATOM   1035 2HH1 ARG A  62      43.649 -29.944  -7.218  1.00  1.56           H  
ATOM   1036 1HH2 ARG A  62      42.224 -29.666 -10.405  1.00  1.56           H  
ATOM   1037 2HH2 ARG A  62      43.701 -29.578  -9.470  1.00  1.56           H  
ATOM   1038  N   VAL A  63      34.338 -31.105  -5.156  1.00  1.86           N  
ATOM   1039  CA  VAL A  63      33.650 -31.475  -3.927  1.00  1.86           C  
ATOM   1040  C   VAL A  63      32.456 -32.415  -4.112  1.00  1.86           C  
ATOM   1041  O   VAL A  63      31.634 -32.247  -5.010  1.00  1.86           O  
ATOM   1042  CB  VAL A  63      33.231 -30.202  -3.208  1.00  1.86           C  
ATOM   1043  CG1 VAL A  63      32.416 -30.492  -1.975  1.00  1.86           C  
ATOM   1044  CG2 VAL A  63      34.438 -29.446  -2.832  1.00  1.86           C  
ATOM   1045  H   VAL A  63      34.010 -30.279  -5.662  1.00  1.86           H  
ATOM   1046  HA  VAL A  63      34.372 -31.982  -3.289  1.00  1.86           H  
ATOM   1047  HB  VAL A  63      32.661 -29.617  -3.875  1.00  1.86           H  
ATOM   1048 1HG1 VAL A  63      32.140 -29.561  -1.502  1.00  1.86           H  
ATOM   1049 2HG1 VAL A  63      31.523 -31.025  -2.248  1.00  1.86           H  
ATOM   1050 3HG1 VAL A  63      33.001 -31.091  -1.280  1.00  1.86           H  
ATOM   1051 1HG2 VAL A  63      34.112 -28.547  -2.356  1.00  1.86           H  
ATOM   1052 2HG2 VAL A  63      35.047 -30.032  -2.147  1.00  1.86           H  
ATOM   1053 3HG2 VAL A  63      35.016 -29.207  -3.725  1.00  1.86           H  
ATOM   1054  N   ASP A  64      32.382 -33.427  -3.243  1.00  2.09           N  
ATOM   1055  CA  ASP A  64      31.302 -34.419  -3.230  1.00  2.09           C  
ATOM   1056  C   ASP A  64      29.934 -33.752  -3.144  1.00  2.09           C  
ATOM   1057  O   ASP A  64      29.766 -32.741  -2.458  1.00  2.09           O  
ATOM   1058  CB  ASP A  64      31.433 -35.380  -2.043  1.00  2.09           C  
ATOM   1059  CG  ASP A  64      30.455 -36.587  -2.122  1.00  2.09           C  
ATOM   1060  OD1 ASP A  64      30.833 -37.577  -2.703  1.00  2.09           O  
ATOM   1061  OD2 ASP A  64      29.324 -36.479  -1.661  1.00  2.09           O  
ATOM   1062  H   ASP A  64      33.115 -33.505  -2.550  1.00  2.09           H  
ATOM   1063  HA  ASP A  64      31.346 -34.991  -4.158  1.00  2.09           H  
ATOM   1064 1HB  ASP A  64      32.454 -35.762  -2.000  1.00  2.09           H  
ATOM   1065 2HB  ASP A  64      31.251 -34.838  -1.112  1.00  2.09           H  
ATOM   1066  N   GLU A  65      28.937 -34.374  -3.763  1.00  2.16           N  
ATOM   1067  CA  GLU A  65      27.584 -33.829  -3.802  1.00  2.16           C  
ATOM   1068  C   GLU A  65      26.985 -33.630  -2.404  1.00  2.16           C  
ATOM   1069  O   GLU A  65      26.171 -32.720  -2.198  1.00  2.16           O  
ATOM   1070  CB  GLU A  65      26.674 -34.764  -4.601  1.00  2.16           C  
ATOM   1071  CG  GLU A  65      26.970 -34.848  -6.101  1.00  2.16           C  
ATOM   1072  CD  GLU A  65      26.777 -33.554  -6.823  1.00  2.16           C  
ATOM   1073  OE1 GLU A  65      25.749 -32.941  -6.653  1.00  2.16           O  
ATOM   1074  OE2 GLU A  65      27.650 -33.183  -7.565  1.00  2.16           O  
ATOM   1075  H   GLU A  65      29.133 -35.236  -4.254  1.00  2.16           H  
ATOM   1076  HA  GLU A  65      27.624 -32.864  -4.304  1.00  2.16           H  
ATOM   1077 1HB  GLU A  65      26.753 -35.772  -4.192  1.00  2.16           H  
ATOM   1078 2HB  GLU A  65      25.638 -34.446  -4.482  1.00  2.16           H  
ATOM   1079 1HG  GLU A  65      28.004 -35.169  -6.229  1.00  2.16           H  
ATOM   1080 2HG  GLU A  65      26.326 -35.606  -6.545  1.00  2.16           H  
ATOM   1081  N   GLY A  66      27.362 -34.472  -1.438  1.00  2.06           N  
ATOM   1082  CA  GLY A  66      26.845 -34.320  -0.084  1.00  2.06           C  
ATOM   1083  C   GLY A  66      27.229 -32.941   0.453  1.00  2.06           C  
ATOM   1084  O   GLY A  66      26.381 -32.160   0.900  1.00  2.06           O  
ATOM   1085  H   GLY A  66      28.048 -35.212  -1.630  1.00  2.06           H  
ATOM   1086 1HA  GLY A  66      25.762 -34.437  -0.087  1.00  2.06           H  
ATOM   1087 2HA  GLY A  66      27.264 -35.100   0.552  1.00  2.06           H  
ATOM   1088  N   ASP A  67      28.521 -32.646   0.402  1.00  1.84           N  
ATOM   1089  CA  ASP A  67      29.047 -31.377   0.877  1.00  1.84           C  
ATOM   1090  C   ASP A  67      28.551 -30.204   0.030  1.00  1.84           C  
ATOM   1091  O   ASP A  67      28.275 -29.125   0.563  1.00  1.84           O  
ATOM   1092  CB  ASP A  67      30.564 -31.450   0.929  1.00  1.84           C  
ATOM   1093  CG  ASP A  67      31.024 -32.379   2.071  1.00  1.84           C  
ATOM   1094  OD1 ASP A  67      30.195 -32.717   2.905  1.00  1.84           O  
ATOM   1095  OD2 ASP A  67      32.165 -32.771   2.108  1.00  1.84           O  
ATOM   1096  H   ASP A  67      29.154 -33.325  -0.002  1.00  1.84           H  
ATOM   1097  HA  ASP A  67      28.690 -31.225   1.894  1.00  1.84           H  
ATOM   1098 1HB  ASP A  67      30.925 -31.857  -0.011  1.00  1.84           H  
ATOM   1099 2HB  ASP A  67      30.992 -30.453   1.058  1.00  1.84           H  
ATOM   1100  N   MET A  68      28.389 -30.410  -1.285  1.00  1.59           N  
ATOM   1101  CA  MET A  68      27.904 -29.311  -2.117  1.00  1.59           C  
ATOM   1102  C   MET A  68      26.489 -28.938  -1.703  1.00  1.59           C  
ATOM   1103  O   MET A  68      26.136 -27.754  -1.645  1.00  1.59           O  
ATOM   1104  CB  MET A  68      27.872 -29.699  -3.594  1.00  1.59           C  
ATOM   1105  CG  MET A  68      29.200 -29.918  -4.229  1.00  1.59           C  
ATOM   1106  SD  MET A  68      30.205 -28.538  -4.107  1.00  1.59           S  
ATOM   1107  CE  MET A  68      29.381 -27.436  -5.087  1.00  1.59           C  
ATOM   1108  H   MET A  68      28.641 -31.310  -1.701  1.00  1.59           H  
ATOM   1109  HA  MET A  68      28.542 -28.447  -1.971  1.00  1.59           H  
ATOM   1110 1HB  MET A  68      27.299 -30.614  -3.707  1.00  1.59           H  
ATOM   1111 2HB  MET A  68      27.356 -28.927  -4.162  1.00  1.59           H  
ATOM   1112 1HG  MET A  68      29.700 -30.738  -3.758  1.00  1.59           H  
ATOM   1113 2HG  MET A  68      29.080 -30.168  -5.279  1.00  1.59           H  
ATOM   1114 1HE  MET A  68      29.942 -26.541  -5.083  1.00  1.59           H  
ATOM   1115 2HE  MET A  68      29.321 -27.825  -6.076  1.00  1.59           H  
ATOM   1116 3HE  MET A  68      28.380 -27.261  -4.698  1.00  1.59           H  
ATOM   1117  N   SER A  69      25.691 -29.954  -1.355  1.00  1.38           N  
ATOM   1118  CA  SER A  69      24.320 -29.747  -0.936  1.00  1.38           C  
ATOM   1119  C   SER A  69      24.287 -28.967   0.371  1.00  1.38           C  
ATOM   1120  O   SER A  69      23.474 -28.052   0.531  1.00  1.38           O  
ATOM   1121  CB  SER A  69      23.623 -31.085  -0.774  1.00  1.38           C  
ATOM   1122  OG  SER A  69      23.531 -31.753  -2.006  1.00  1.38           O  
ATOM   1123  H   SER A  69      26.031 -30.914  -1.431  1.00  1.38           H  
ATOM   1124  HA  SER A  69      23.805 -29.170  -1.701  1.00  1.38           H  
ATOM   1125 1HB  SER A  69      24.165 -31.701  -0.068  1.00  1.38           H  
ATOM   1126 2HB  SER A  69      22.629 -30.925  -0.371  1.00  1.38           H  
ATOM   1127  HG  SER A  69      24.454 -32.049  -2.216  1.00  1.38           H  
ATOM   1128  N   ARG A  70      25.198 -29.300   1.296  1.00  1.21           N  
ATOM   1129  CA  ARG A  70      25.269 -28.587   2.568  1.00  1.21           C  
ATOM   1130  C   ARG A  70      25.647 -27.111   2.362  1.00  1.21           C  
ATOM   1131  O   ARG A  70      25.085 -26.222   3.017  1.00  1.21           O  
ATOM   1132  CB  ARG A  70      26.282 -29.241   3.504  1.00  1.21           C  
ATOM   1133  CG  ARG A  70      25.882 -30.606   4.086  1.00  1.21           C  
ATOM   1134  CD  ARG A  70      26.945 -31.123   5.014  1.00  1.21           C  
ATOM   1135  NE  ARG A  70      26.657 -32.464   5.553  1.00  1.21           N  
ATOM   1136  CZ  ARG A  70      25.878 -32.722   6.628  1.00  1.21           C  
ATOM   1137  NH1 ARG A  70      25.284 -31.735   7.269  1.00  1.21           N  
ATOM   1138  NH2 ARG A  70      25.715 -33.972   7.040  1.00  1.21           N  
ATOM   1139  H   ARG A  70      25.826 -30.088   1.115  1.00  1.21           H  
ATOM   1140  HA  ARG A  70      24.289 -28.631   3.040  1.00  1.21           H  
ATOM   1141 1HB  ARG A  70      27.217 -29.385   2.966  1.00  1.21           H  
ATOM   1142 2HB  ARG A  70      26.488 -28.572   4.336  1.00  1.21           H  
ATOM   1143 1HG  ARG A  70      24.946 -30.515   4.636  1.00  1.21           H  
ATOM   1144 2HG  ARG A  70      25.761 -31.321   3.271  1.00  1.21           H  
ATOM   1145 1HD  ARG A  70      27.891 -31.180   4.466  1.00  1.21           H  
ATOM   1146 2HD  ARG A  70      27.058 -30.438   5.851  1.00  1.21           H  
ATOM   1147  HE  ARG A  70      27.091 -33.258   5.092  1.00  1.21           H  
ATOM   1148 1HH1 ARG A  70      25.408 -30.782   6.956  1.00  1.21           H  
ATOM   1149 2HH1 ARG A  70      24.704 -31.931   8.072  1.00  1.21           H  
ATOM   1150 1HH2 ARG A  70      26.197 -34.748   6.554  1.00  1.21           H  
ATOM   1151 2HH2 ARG A  70      25.137 -34.167   7.841  1.00  1.21           H  
ATOM   1152  N   MET A  71      26.575 -26.837   1.429  1.00  1.09           N  
ATOM   1153  CA  MET A  71      26.969 -25.450   1.167  1.00  1.09           C  
ATOM   1154  C   MET A  71      25.798 -24.688   0.542  1.00  1.09           C  
ATOM   1155  O   MET A  71      25.522 -23.537   0.898  1.00  1.09           O  
ATOM   1156  CB  MET A  71      28.212 -25.405   0.275  1.00  1.09           C  
ATOM   1157  CG  MET A  71      29.512 -25.886   0.969  1.00  1.09           C  
ATOM   1158  SD  MET A  71      31.039 -25.605  -0.002  1.00  1.09           S  
ATOM   1159  CE  MET A  71      30.864 -26.785  -1.273  1.00  1.09           C  
ATOM   1160  H   MET A  71      27.030 -27.603   0.926  1.00  1.09           H  
ATOM   1161  HA  MET A  71      27.210 -24.971   2.116  1.00  1.09           H  
ATOM   1162 1HB  MET A  71      28.052 -26.055  -0.587  1.00  1.09           H  
ATOM   1163 2HB  MET A  71      28.364 -24.394  -0.096  1.00  1.09           H  
ATOM   1164 1HG  MET A  71      29.615 -25.379   1.926  1.00  1.09           H  
ATOM   1165 2HG  MET A  71      29.429 -26.954   1.168  1.00  1.09           H  
ATOM   1166 1HE  MET A  71      31.728 -26.748  -1.931  1.00  1.09           H  
ATOM   1167 2HE  MET A  71      30.780 -27.778  -0.833  1.00  1.09           H  
ATOM   1168 3HE  MET A  71      29.962 -26.559  -1.838  1.00  1.09           H  
ATOM   1169  N   ARG A  72      25.059 -25.354  -0.347  1.00  1.00           N  
ATOM   1170  CA  ARG A  72      23.894 -24.740  -0.965  1.00  1.00           C  
ATOM   1171  C   ARG A  72      22.893 -24.380   0.106  1.00  1.00           C  
ATOM   1172  O   ARG A  72      22.470 -23.231   0.194  1.00  1.00           O  
ATOM   1173  CB  ARG A  72      23.259 -25.677  -1.975  1.00  1.00           C  
ATOM   1174  CG  ARG A  72      22.039 -25.144  -2.707  1.00  1.00           C  
ATOM   1175  CD  ARG A  72      21.420 -26.228  -3.507  1.00  1.00           C  
ATOM   1176  NE  ARG A  72      20.927 -27.315  -2.655  1.00  1.00           N  
ATOM   1177  CZ  ARG A  72      19.771 -27.288  -1.962  1.00  1.00           C  
ATOM   1178  NH1 ARG A  72      18.995 -26.244  -2.044  1.00  1.00           N  
ATOM   1179  NH2 ARG A  72      19.423 -28.316  -1.207  1.00  1.00           N  
ATOM   1180  H   ARG A  72      25.328 -26.298  -0.627  1.00  1.00           H  
ATOM   1181  HA  ARG A  72      24.191 -23.826  -1.470  1.00  1.00           H  
ATOM   1182 1HB  ARG A  72      24.003 -25.956  -2.722  1.00  1.00           H  
ATOM   1183 2HB  ARG A  72      22.956 -26.590  -1.474  1.00  1.00           H  
ATOM   1184 1HG  ARG A  72      21.308 -24.778  -1.988  1.00  1.00           H  
ATOM   1185 2HG  ARG A  72      22.330 -24.332  -3.383  1.00  1.00           H  
ATOM   1186 1HD  ARG A  72      20.584 -25.829  -4.087  1.00  1.00           H  
ATOM   1187 2HD  ARG A  72      22.167 -26.645  -4.178  1.00  1.00           H  
ATOM   1188  HE  ARG A  72      21.506 -28.140  -2.567  1.00  1.00           H  
ATOM   1189 1HH1 ARG A  72      19.273 -25.464  -2.623  1.00  1.00           H  
ATOM   1190 2HH1 ARG A  72      18.125 -26.212  -1.532  1.00  1.00           H  
ATOM   1191 1HH2 ARG A  72      20.026 -29.124  -1.146  1.00  1.00           H  
ATOM   1192 2HH2 ARG A  72      18.559 -28.291  -0.690  1.00  1.00           H  
ATOM   1193  N   ALA A  73      22.564 -25.347   0.970  1.00  0.94           N  
ATOM   1194  CA  ALA A  73      21.605 -25.136   2.046  1.00  0.94           C  
ATOM   1195  C   ALA A  73      22.052 -24.007   2.968  1.00  0.94           C  
ATOM   1196  O   ALA A  73      21.248 -23.168   3.375  1.00  0.94           O  
ATOM   1197  CB  ALA A  73      21.428 -26.414   2.837  1.00  0.94           C  
ATOM   1198  H   ALA A  73      22.974 -26.274   0.859  1.00  0.94           H  
ATOM   1199  HA  ALA A  73      20.650 -24.864   1.607  1.00  0.94           H  
ATOM   1200 1HB  ALA A  73      20.693 -26.258   3.623  1.00  0.94           H  
ATOM   1201 2HB  ALA A  73      21.091 -27.207   2.168  1.00  0.94           H  
ATOM   1202 3HB  ALA A  73      22.384 -26.696   3.279  1.00  0.94           H  
ATOM   1203  N   THR A  74      23.353 -23.909   3.226  1.00  0.89           N  
ATOM   1204  CA  THR A  74      23.865 -22.846   4.076  1.00  0.89           C  
ATOM   1205  C   THR A  74      23.469 -21.490   3.503  1.00  0.89           C  
ATOM   1206  O   THR A  74      23.129 -20.569   4.250  1.00  0.89           O  
ATOM   1207  CB  THR A  74      25.388 -22.929   4.222  1.00  0.89           C  
ATOM   1208  OG1 THR A  74      25.745 -24.189   4.825  1.00  0.89           O  
ATOM   1209  CG2 THR A  74      25.895 -21.778   5.072  1.00  0.89           C  
ATOM   1210  H   THR A  74      23.999 -24.619   2.881  1.00  0.89           H  
ATOM   1211  HA  THR A  74      23.421 -22.945   5.064  1.00  0.89           H  
ATOM   1212  HB  THR A  74      25.848 -22.866   3.244  1.00  0.89           H  
ATOM   1213  HG1 THR A  74      25.400 -24.929   4.262  1.00  0.89           H  
ATOM   1214 1HG2 THR A  74      26.979 -21.844   5.161  1.00  0.89           H  
ATOM   1215 2HG2 THR A  74      25.625 -20.834   4.596  1.00  0.89           H  
ATOM   1216 3HG2 THR A  74      25.444 -21.829   6.062  1.00  0.89           H  
ATOM   1217  N   LEU A  75      23.551 -21.368   2.182  1.00  0.85           N  
ATOM   1218  CA  LEU A  75      23.197 -20.148   1.479  1.00  0.85           C  
ATOM   1219  C   LEU A  75      21.701 -19.950   1.197  1.00  0.85           C  
ATOM   1220  O   LEU A  75      21.222 -18.819   1.216  1.00  0.85           O  
ATOM   1221  CB  LEU A  75      23.933 -20.142   0.159  1.00  0.85           C  
ATOM   1222  CG  LEU A  75      25.399 -20.053   0.285  1.00  0.85           C  
ATOM   1223  CD1 LEU A  75      26.041 -20.241  -1.014  1.00  0.85           C  
ATOM   1224  CD2 LEU A  75      25.746 -18.723   0.801  1.00  0.85           C  
ATOM   1225  H   LEU A  75      23.884 -22.172   1.640  1.00  0.85           H  
ATOM   1226  HA  LEU A  75      23.543 -19.312   2.081  1.00  0.85           H  
ATOM   1227 1HB  LEU A  75      23.711 -21.074  -0.342  1.00  0.85           H  
ATOM   1228 2HB  LEU A  75      23.576 -19.314  -0.455  1.00  0.85           H  
ATOM   1229  HG  LEU A  75      25.746 -20.832   0.957  1.00  0.85           H  
ATOM   1230 1HD1 LEU A  75      27.106 -20.172  -0.878  1.00  0.85           H  
ATOM   1231 2HD1 LEU A  75      25.787 -21.218  -1.398  1.00  0.85           H  
ATOM   1232 3HD1 LEU A  75      25.704 -19.469  -1.698  1.00  0.85           H  
ATOM   1233 1HD2 LEU A  75      26.818 -18.652   0.888  1.00  0.85           H  
ATOM   1234 2HD2 LEU A  75      25.398 -17.978   0.103  1.00  0.85           H  
ATOM   1235 3HD2 LEU A  75      25.281 -18.569   1.775  1.00  0.85           H  
ATOM   1236  N   VAL A  76      20.952 -21.021   0.927  1.00  0.83           N  
ATOM   1237  CA  VAL A  76      19.563 -20.799   0.519  1.00  0.83           C  
ATOM   1238  C   VAL A  76      18.541 -21.030   1.632  1.00  0.83           C  
ATOM   1239  O   VAL A  76      17.352 -20.797   1.431  1.00  0.83           O  
ATOM   1240  CB  VAL A  76      19.204 -21.657  -0.703  1.00  0.83           C  
ATOM   1241  CG1 VAL A  76      20.197 -21.340  -1.812  1.00  0.83           C  
ATOM   1242  CG2 VAL A  76      19.173 -23.109  -0.377  1.00  0.83           C  
ATOM   1243  H   VAL A  76      21.367 -21.951   0.928  1.00  0.83           H  
ATOM   1244  HA  VAL A  76      19.472 -19.762   0.206  1.00  0.83           H  
ATOM   1245  HB  VAL A  76      18.217 -21.356  -1.055  1.00  0.83           H  
ATOM   1246 1HG1 VAL A  76      19.945 -21.888  -2.703  1.00  0.83           H  
ATOM   1247 2HG1 VAL A  76      20.181 -20.282  -2.015  1.00  0.83           H  
ATOM   1248 3HG1 VAL A  76      21.199 -21.622  -1.489  1.00  0.83           H  
ATOM   1249 1HG2 VAL A  76      18.902 -23.653  -1.268  1.00  0.83           H  
ATOM   1250 2HG2 VAL A  76      20.128 -23.414  -0.045  1.00  0.83           H  
ATOM   1251 3HG2 VAL A  76      18.439 -23.294   0.407  1.00  0.83           H  
ATOM   1252  N   ARG A  77      18.991 -21.471   2.801  1.00  0.81           N  
ATOM   1253  CA  ARG A  77      18.124 -21.649   3.959  1.00  0.81           C  
ATOM   1254  C   ARG A  77      17.451 -20.344   4.377  1.00  0.81           C  
ATOM   1255  O   ARG A  77      17.979 -19.243   4.163  1.00  0.81           O  
ATOM   1256  CB  ARG A  77      18.921 -22.187   5.130  1.00  0.81           C  
ATOM   1257  CG  ARG A  77      19.956 -21.211   5.616  1.00  0.81           C  
ATOM   1258  CD  ARG A  77      20.823 -21.748   6.675  1.00  0.81           C  
ATOM   1259  NE  ARG A  77      21.840 -20.776   7.043  1.00  0.81           N  
ATOM   1260  CZ  ARG A  77      22.814 -20.981   7.948  1.00  0.81           C  
ATOM   1261  NH1 ARG A  77      22.883 -22.125   8.595  1.00  0.81           N  
ATOM   1262  NH2 ARG A  77      23.708 -20.035   8.181  1.00  0.81           N  
ATOM   1263  H   ARG A  77      19.971 -21.729   2.898  1.00  0.81           H  
ATOM   1264  HA  ARG A  77      17.351 -22.372   3.698  1.00  0.81           H  
ATOM   1265 1HB  ARG A  77      18.249 -22.381   5.962  1.00  0.81           H  
ATOM   1266 2HB  ARG A  77      19.393 -23.126   4.876  1.00  0.81           H  
ATOM   1267 1HG  ARG A  77      20.587 -20.919   4.774  1.00  0.81           H  
ATOM   1268 2HG  ARG A  77      19.456 -20.343   6.004  1.00  0.81           H  
ATOM   1269 1HD  ARG A  77      20.231 -21.980   7.557  1.00  0.81           H  
ATOM   1270 2HD  ARG A  77      21.320 -22.647   6.313  1.00  0.81           H  
ATOM   1271  HE  ARG A  77      21.843 -19.890   6.534  1.00  0.81           H  
ATOM   1272 1HH1 ARG A  77      22.203 -22.849   8.410  1.00  0.81           H  
ATOM   1273 2HH1 ARG A  77      23.618 -22.280   9.271  1.00  0.81           H  
ATOM   1274 1HH2 ARG A  77      23.656 -19.153   7.680  1.00  0.81           H  
ATOM   1275 2HH2 ARG A  77      24.440 -20.189   8.855  1.00  0.81           H  
ATOM   1276  N   GLY A  78      16.306 -20.478   5.047  1.00  0.79           N  
ATOM   1277  CA  GLY A  78      15.544 -19.328   5.521  1.00  0.79           C  
ATOM   1278  C   GLY A  78      16.327 -18.363   6.412  1.00  0.79           C  
ATOM   1279  O   GLY A  78      16.119 -17.157   6.340  1.00  0.79           O  
ATOM   1280  H   GLY A  78      15.932 -21.405   5.197  1.00  0.79           H  
ATOM   1281 1HA  GLY A  78      15.152 -18.790   4.664  1.00  0.79           H  
ATOM   1282 2HA  GLY A  78      14.675 -19.688   6.069  1.00  0.79           H  
ATOM   1283  N   ASN A  79      17.255 -18.859   7.229  1.00  0.76           N  
ATOM   1284  CA  ASN A  79      17.995 -17.939   8.094  1.00  0.76           C  
ATOM   1285  C   ASN A  79      18.859 -16.966   7.284  1.00  0.76           C  
ATOM   1286  O   ASN A  79      18.885 -15.767   7.567  1.00  0.76           O  
ATOM   1287  CB  ASN A  79      18.859 -18.709   9.066  1.00  0.76           C  
ATOM   1288  CG  ASN A  79      18.050 -19.406  10.124  1.00  0.76           C  
ATOM   1289  OD1 ASN A  79      16.885 -19.074  10.360  1.00  0.76           O  
ATOM   1290  ND2 ASN A  79      18.646 -20.374  10.770  1.00  0.76           N  
ATOM   1291  H   ASN A  79      17.421 -19.852   7.264  1.00  0.76           H  
ATOM   1292  HA  ASN A  79      17.276 -17.342   8.659  1.00  0.76           H  
ATOM   1293 1HB  ASN A  79      19.445 -19.450   8.525  1.00  0.76           H  
ATOM   1294 2HB  ASN A  79      19.560 -18.026   9.546  1.00  0.76           H  
ATOM   1295 1HD2 ASN A  79      18.155 -20.873  11.486  1.00  0.76           H  
ATOM   1296 2HD2 ASN A  79      19.590 -20.613  10.554  1.00  0.76           H  
ATOM   1297  N   THR A  80      19.532 -17.481   6.254  1.00  0.74           N  
ATOM   1298  CA  THR A  80      20.391 -16.671   5.401  1.00  0.74           C  
ATOM   1299  C   THR A  80      19.544 -15.687   4.611  1.00  0.74           C  
ATOM   1300  O   THR A  80      19.886 -14.508   4.483  1.00  0.74           O  
ATOM   1301  CB  THR A  80      21.257 -17.537   4.480  1.00  0.74           C  
ATOM   1302  OG1 THR A  80      22.132 -18.364   5.277  1.00  0.74           O  
ATOM   1303  CG2 THR A  80      22.089 -16.640   3.616  1.00  0.74           C  
ATOM   1304  H   THR A  80      19.435 -18.462   6.049  1.00  0.74           H  
ATOM   1305  HA  THR A  80      21.065 -16.094   6.036  1.00  0.74           H  
ATOM   1306  HB  THR A  80      20.618 -18.176   3.858  1.00  0.74           H  
ATOM   1307  HG1 THR A  80      22.535 -19.057   4.708  1.00  0.74           H  
ATOM   1308 1HG2 THR A  80      22.714 -17.242   2.963  1.00  0.74           H  
ATOM   1309 2HG2 THR A  80      21.434 -16.008   3.019  1.00  0.74           H  
ATOM   1310 3HG2 THR A  80      22.707 -16.025   4.256  1.00  0.74           H  
ATOM   1311  N   LEU A  81      18.419 -16.170   4.105  1.00  0.71           N  
ATOM   1312  CA  LEU A  81      17.502 -15.309   3.391  1.00  0.71           C  
ATOM   1313  C   LEU A  81      16.988 -14.198   4.289  1.00  0.71           C  
ATOM   1314  O   LEU A  81      16.940 -13.047   3.860  1.00  0.71           O  
ATOM   1315  CB  LEU A  81      16.370 -16.155   2.868  1.00  0.71           C  
ATOM   1316  CG  LEU A  81      16.667 -16.979   1.733  1.00  0.71           C  
ATOM   1317  CD1 LEU A  81      15.594 -17.988   1.567  1.00  0.71           C  
ATOM   1318  CD2 LEU A  81      16.671 -16.047   0.549  1.00  0.71           C  
ATOM   1319  H   LEU A  81      18.198 -17.161   4.222  1.00  0.71           H  
ATOM   1320  HA  LEU A  81      18.028 -14.865   2.549  1.00  0.71           H  
ATOM   1321 1HB  LEU A  81      16.057 -16.808   3.663  1.00  0.71           H  
ATOM   1322 2HB  LEU A  81      15.548 -15.509   2.586  1.00  0.71           H  
ATOM   1323  HG  LEU A  81      17.633 -17.484   1.845  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  81      15.781 -18.590   0.676  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  81      15.572 -18.640   2.427  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  81      14.644 -17.489   1.476  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  81      16.871 -16.586  -0.336  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  81      15.695 -15.577   0.470  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  81      17.430 -15.284   0.690  1.00  0.71           H  
ATOM   1330  N   ALA A  82      16.671 -14.509   5.546  1.00  0.69           N  
ATOM   1331  CA  ALA A  82      16.246 -13.490   6.490  1.00  0.69           C  
ATOM   1332  C   ALA A  82      17.349 -12.444   6.680  1.00  0.69           C  
ATOM   1333  O   ALA A  82      17.065 -11.249   6.772  1.00  0.69           O  
ATOM   1334  CB  ALA A  82      15.883 -14.110   7.818  1.00  0.69           C  
ATOM   1335  H   ALA A  82      16.701 -15.479   5.856  1.00  0.69           H  
ATOM   1336  HA  ALA A  82      15.366 -12.995   6.079  1.00  0.69           H  
ATOM   1337 1HB  ALA A  82      15.543 -13.337   8.502  1.00  0.69           H  
ATOM   1338 2HB  ALA A  82      15.087 -14.841   7.670  1.00  0.69           H  
ATOM   1339 3HB  ALA A  82      16.750 -14.609   8.241  1.00  0.69           H  
ATOM   1340  N   GLU A  83      18.626 -12.865   6.705  1.00  0.68           N  
ATOM   1341  CA  GLU A  83      19.679 -11.862   6.862  1.00  0.68           C  
ATOM   1342  C   GLU A  83      19.651 -10.909   5.674  1.00  0.68           C  
ATOM   1343  O   GLU A  83      19.761  -9.691   5.837  1.00  0.68           O  
ATOM   1344  CB  GLU A  83      21.085 -12.481   6.911  1.00  0.68           C  
ATOM   1345  CG  GLU A  83      21.445 -13.300   8.130  1.00  0.68           C  
ATOM   1346  CD  GLU A  83      22.878 -13.864   8.052  1.00  0.68           C  
ATOM   1347  OE1 GLU A  83      23.558 -13.632   7.058  1.00  0.68           O  
ATOM   1348  OE2 GLU A  83      23.282 -14.525   8.981  1.00  0.68           O  
ATOM   1349  H   GLU A  83      18.844 -13.863   6.660  1.00  0.68           H  
ATOM   1350  HA  GLU A  83      19.496 -11.296   7.773  1.00  0.68           H  
ATOM   1351 1HB  GLU A  83      21.227 -13.118   6.046  1.00  0.68           H  
ATOM   1352 2HB  GLU A  83      21.820 -11.680   6.835  1.00  0.68           H  
ATOM   1353 1HG  GLU A  83      21.353 -12.677   9.019  1.00  0.68           H  
ATOM   1354 2HG  GLU A  83      20.739 -14.120   8.218  1.00  0.68           H  
ATOM   1355  N   LEU A  84      19.439 -11.469   4.485  1.00  0.68           N  
ATOM   1356  CA  LEU A  84      19.400 -10.686   3.259  1.00  0.68           C  
ATOM   1357  C   LEU A  84      18.176  -9.759   3.288  1.00  0.68           C  
ATOM   1358  O   LEU A  84      18.241  -8.588   2.898  1.00  0.68           O  
ATOM   1359  CB  LEU A  84      19.428 -11.641   2.052  1.00  0.68           C  
ATOM   1360  CG  LEU A  84      19.479 -11.007   0.702  1.00  0.68           C  
ATOM   1361  CD1 LEU A  84      20.713 -10.095   0.608  1.00  0.68           C  
ATOM   1362  CD2 LEU A  84      19.581 -12.092  -0.359  1.00  0.68           C  
ATOM   1363  H   LEU A  84      19.351 -12.488   4.438  1.00  0.68           H  
ATOM   1364  HA  LEU A  84      20.296 -10.067   3.216  1.00  0.68           H  
ATOM   1365 1HB  LEU A  84      20.289 -12.303   2.152  1.00  0.68           H  
ATOM   1366 2HB  LEU A  84      18.531 -12.254   2.081  1.00  0.68           H  
ATOM   1367  HG  LEU A  84      18.584 -10.430   0.557  1.00  0.68           H  
ATOM   1368 1HD1 LEU A  84      20.755  -9.630  -0.371  1.00  0.68           H  
ATOM   1369 2HD1 LEU A  84      20.654  -9.316   1.372  1.00  0.68           H  
ATOM   1370 3HD1 LEU A  84      21.618 -10.684   0.765  1.00  0.68           H  
ATOM   1371 1HD2 LEU A  84      19.613 -11.630  -1.330  1.00  0.68           H  
ATOM   1372 2HD2 LEU A  84      20.492 -12.668  -0.197  1.00  0.68           H  
ATOM   1373 3HD2 LEU A  84      18.733 -12.751  -0.300  1.00  0.68           H  
ATOM   1374  N   ALA A  85      17.051 -10.277   3.769  1.00  0.70           N  
ATOM   1375  CA  ALA A  85      15.840  -9.486   3.868  1.00  0.70           C  
ATOM   1376  C   ALA A  85      16.065  -8.272   4.745  1.00  0.70           C  
ATOM   1377  O   ALA A  85      15.584  -7.172   4.457  1.00  0.70           O  
ATOM   1378  CB  ALA A  85      14.741 -10.306   4.485  1.00  0.70           C  
ATOM   1379  H   ALA A  85      17.038 -11.252   4.056  1.00  0.70           H  
ATOM   1380  HA  ALA A  85      15.568  -9.159   2.869  1.00  0.70           H  
ATOM   1381 1HB  ALA A  85      13.842  -9.712   4.553  1.00  0.70           H  
ATOM   1382 2HB  ALA A  85      14.549 -11.187   3.921  1.00  0.70           H  
ATOM   1383 3HB  ALA A  85      15.050 -10.597   5.476  1.00  0.70           H  
ATOM   1384  N   ARG A  86      16.818  -8.471   5.826  1.00  0.73           N  
ATOM   1385  CA  ARG A  86      17.150  -7.395   6.737  1.00  0.73           C  
ATOM   1386  C   ARG A  86      18.083  -6.388   6.065  1.00  0.73           C  
ATOM   1387  O   ARG A  86      17.890  -5.180   6.201  1.00  0.73           O  
ATOM   1388  CB  ARG A  86      17.758  -7.964   8.004  1.00  0.73           C  
ATOM   1389  CG  ARG A  86      16.769  -8.706   8.901  1.00  0.73           C  
ATOM   1390  CD  ARG A  86      17.467  -9.391  10.008  1.00  0.73           C  
ATOM   1391  NE  ARG A  86      16.554 -10.071  10.897  1.00  0.73           N  
ATOM   1392  CZ  ARG A  86      16.900 -11.091  11.702  1.00  0.73           C  
ATOM   1393  NH1 ARG A  86      18.133 -11.548  11.701  1.00  0.73           N  
ATOM   1394  NH2 ARG A  86      16.002 -11.640  12.484  1.00  0.73           N  
ATOM   1395  H   ARG A  86      17.158  -9.413   6.031  1.00  0.73           H  
ATOM   1396  HA  ARG A  86      16.230  -6.881   7.011  1.00  0.73           H  
ATOM   1397 1HB  ARG A  86      18.546  -8.661   7.748  1.00  0.73           H  
ATOM   1398 2HB  ARG A  86      18.207  -7.162   8.587  1.00  0.73           H  
ATOM   1399 1HG  ARG A  86      16.059  -7.998   9.327  1.00  0.73           H  
ATOM   1400 2HG  ARG A  86      16.230  -9.449   8.315  1.00  0.73           H  
ATOM   1401 1HD  ARG A  86      18.146 -10.134   9.587  1.00  0.73           H  
ATOM   1402 2HD  ARG A  86      18.036  -8.667  10.587  1.00  0.73           H  
ATOM   1403  HE  ARG A  86      15.592  -9.755  10.924  1.00  0.73           H  
ATOM   1404 1HH1 ARG A  86      18.825 -11.133  11.096  1.00  0.73           H  
ATOM   1405 2HH1 ARG A  86      18.387 -12.321  12.308  1.00  0.73           H  
ATOM   1406 1HH2 ARG A  86      15.051 -11.302  12.485  1.00  0.73           H  
ATOM   1407 2HH2 ARG A  86      16.253 -12.453  13.059  1.00  0.73           H  
ATOM   1408  N   GLU A  87      19.030  -6.864   5.242  1.00  0.76           N  
ATOM   1409  CA  GLU A  87      19.941  -5.948   4.542  1.00  0.76           C  
ATOM   1410  C   GLU A  87      19.167  -5.016   3.614  1.00  0.76           C  
ATOM   1411  O   GLU A  87      19.538  -3.854   3.432  1.00  0.76           O  
ATOM   1412  CB  GLU A  87      20.998  -6.684   3.708  1.00  0.76           C  
ATOM   1413  CG  GLU A  87      22.060  -7.440   4.494  1.00  0.76           C  
ATOM   1414  CD  GLU A  87      23.101  -8.087   3.595  1.00  0.76           C  
ATOM   1415  OE1 GLU A  87      23.199  -7.688   2.456  1.00  0.76           O  
ATOM   1416  OE2 GLU A  87      23.785  -8.988   4.040  1.00  0.76           O  
ATOM   1417  H   GLU A  87      19.158  -7.874   5.157  1.00  0.76           H  
ATOM   1418  HA  GLU A  87      20.451  -5.338   5.286  1.00  0.76           H  
ATOM   1419 1HB  GLU A  87      20.503  -7.397   3.057  1.00  0.76           H  
ATOM   1420 2HB  GLU A  87      21.508  -5.967   3.068  1.00  0.76           H  
ATOM   1421 1HG  GLU A  87      22.560  -6.746   5.170  1.00  0.76           H  
ATOM   1422 2HG  GLU A  87      21.575  -8.196   5.091  1.00  0.76           H  
ATOM   1423  N   PHE A  88      18.062  -5.513   3.058  1.00  0.79           N  
ATOM   1424  CA  PHE A  88      17.244  -4.704   2.168  1.00  0.79           C  
ATOM   1425  C   PHE A  88      16.116  -3.983   2.909  1.00  0.79           C  
ATOM   1426  O   PHE A  88      15.249  -3.380   2.272  1.00  0.79           O  
ATOM   1427  CB  PHE A  88      16.584  -5.544   1.079  1.00  0.79           C  
ATOM   1428  CG  PHE A  88      17.493  -6.174   0.121  1.00  0.79           C  
ATOM   1429  CD1 PHE A  88      17.452  -7.544  -0.105  1.00  0.79           C  
ATOM   1430  CD2 PHE A  88      18.430  -5.420  -0.532  1.00  0.79           C  
ATOM   1431  CE1 PHE A  88      18.322  -8.114  -0.999  1.00  0.79           C  
ATOM   1432  CE2 PHE A  88      19.306  -5.997  -1.400  1.00  0.79           C  
ATOM   1433  CZ  PHE A  88      19.245  -7.340  -1.632  1.00  0.79           C  
ATOM   1434  H   PHE A  88      17.831  -6.497   3.220  1.00  0.79           H  
ATOM   1435  HA  PHE A  88      17.882  -3.954   1.701  1.00  0.79           H  
ATOM   1436 1HB  PHE A  88      16.031  -6.335   1.561  1.00  0.79           H  
ATOM   1437 2HB  PHE A  88      15.883  -4.937   0.538  1.00  0.79           H  
ATOM   1438  HD1 PHE A  88      16.716  -8.156   0.421  1.00  0.79           H  
ATOM   1439  HD2 PHE A  88      18.472  -4.360  -0.342  1.00  0.79           H  
ATOM   1440  HE1 PHE A  88      18.287  -9.178  -1.206  1.00  0.79           H  
ATOM   1441  HE2 PHE A  88      20.052  -5.389  -1.915  1.00  0.79           H  
ATOM   1442  HZ  PHE A  88      19.926  -7.785  -2.310  1.00  0.79           H  
ATOM   1443  N   GLU A  89      16.113  -4.068   4.246  1.00  0.81           N  
ATOM   1444  CA  GLU A  89      15.087  -3.475   5.094  1.00  0.81           C  
ATOM   1445  C   GLU A  89      13.694  -3.859   4.624  1.00  0.81           C  
ATOM   1446  O   GLU A  89      12.773  -3.035   4.624  1.00  0.81           O  
ATOM   1447  CB  GLU A  89      15.245  -1.953   5.122  1.00  0.81           C  
ATOM   1448  CG  GLU A  89      16.580  -1.495   5.703  1.00  0.81           C  
ATOM   1449  CD  GLU A  89      16.723  -0.003   5.758  1.00  0.81           C  
ATOM   1450  OE1 GLU A  89      16.037   0.661   5.005  1.00  0.81           O  
ATOM   1451  OE2 GLU A  89      17.519   0.481   6.520  1.00  0.81           O  
ATOM   1452  H   GLU A  89      16.867  -4.559   4.719  1.00  0.81           H  
ATOM   1453  HA  GLU A  89      15.224  -3.858   6.107  1.00  0.81           H  
ATOM   1454 1HB  GLU A  89      15.158  -1.552   4.113  1.00  0.81           H  
ATOM   1455 2HB  GLU A  89      14.443  -1.514   5.719  1.00  0.81           H  
ATOM   1456 1HG  GLU A  89      16.679  -1.899   6.709  1.00  0.81           H  
ATOM   1457 2HG  GLU A  89      17.386  -1.915   5.096  1.00  0.81           H  
ATOM   1458  N   LEU A  90      13.499  -5.139   4.299  1.00  0.82           N  
ATOM   1459  CA  LEU A  90      12.211  -5.529   3.771  1.00  0.82           C  
ATOM   1460  C   LEU A  90      11.092  -5.366   4.783  1.00  0.82           C  
ATOM   1461  O   LEU A  90       9.948  -5.103   4.412  1.00  0.82           O  
ATOM   1462  CB  LEU A  90      12.201  -6.961   3.243  1.00  0.82           C  
ATOM   1463  CG  LEU A  90      13.051  -7.214   2.054  1.00  0.82           C  
ATOM   1464  CD1 LEU A  90      12.925  -8.643   1.645  1.00  0.82           C  
ATOM   1465  CD2 LEU A  90      12.665  -6.309   0.963  1.00  0.82           C  
ATOM   1466  H   LEU A  90      14.268  -5.810   4.352  1.00  0.82           H  
ATOM   1467  HA  LEU A  90      12.019  -4.879   2.930  1.00  0.82           H  
ATOM   1468 1HB  LEU A  90      12.512  -7.637   4.037  1.00  0.82           H  
ATOM   1469 2HB  LEU A  90      11.211  -7.205   2.947  1.00  0.82           H  
ATOM   1470  HG  LEU A  90      14.079  -7.038   2.324  1.00  0.82           H  
ATOM   1471 1HD1 LEU A  90      13.569  -8.821   0.799  1.00  0.82           H  
ATOM   1472 2HD1 LEU A  90      13.200  -9.286   2.441  1.00  0.82           H  
ATOM   1473 3HD1 LEU A  90      11.908  -8.840   1.375  1.00  0.82           H  
ATOM   1474 1HD2 LEU A  90      13.306  -6.496   0.112  1.00  0.82           H  
ATOM   1475 2HD2 LEU A  90      11.628  -6.485   0.688  1.00  0.82           H  
ATOM   1476 3HD2 LEU A  90      12.786  -5.280   1.296  1.00  0.82           H  
ATOM   1477  N   GLY A  91      11.404  -5.448   6.069  1.00  0.81           N  
ATOM   1478  CA  GLY A  91      10.381  -5.322   7.101  1.00  0.81           C  
ATOM   1479  C   GLY A  91       9.608  -3.996   7.022  1.00  0.81           C  
ATOM   1480  O   GLY A  91       8.509  -3.894   7.563  1.00  0.81           O  
ATOM   1481  H   GLY A  91      12.361  -5.630   6.331  1.00  0.81           H  
ATOM   1482 1HA  GLY A  91       9.680  -6.152   7.017  1.00  0.81           H  
ATOM   1483 2HA  GLY A  91      10.851  -5.408   8.081  1.00  0.81           H  
ATOM   1484  N   GLU A  92      10.165  -2.979   6.346  1.00  0.80           N  
ATOM   1485  CA  GLU A  92       9.481  -1.700   6.214  1.00  0.80           C  
ATOM   1486  C   GLU A  92       8.624  -1.621   4.937  1.00  0.80           C  
ATOM   1487  O   GLU A  92       7.932  -0.625   4.714  1.00  0.80           O  
ATOM   1488  CB  GLU A  92      10.506  -0.569   6.203  1.00  0.80           C  
ATOM   1489  CG  GLU A  92      11.371  -0.461   7.474  1.00  0.80           C  
ATOM   1490  CD  GLU A  92      10.598  -0.107   8.728  1.00  0.80           C  
ATOM   1491  OE1 GLU A  92       9.826   0.822   8.690  1.00  0.80           O  
ATOM   1492  OE2 GLU A  92      10.792  -0.767   9.724  1.00  0.80           O  
ATOM   1493  H   GLU A  92      11.072  -3.095   5.889  1.00  0.80           H  
ATOM   1494  HA  GLU A  92       8.822  -1.571   7.072  1.00  0.80           H  
ATOM   1495 1HB  GLU A  92      11.185  -0.711   5.357  1.00  0.80           H  
ATOM   1496 2HB  GLU A  92       9.998   0.383   6.056  1.00  0.80           H  
ATOM   1497 1HG  GLU A  92      11.871  -1.418   7.628  1.00  0.80           H  
ATOM   1498 2HG  GLU A  92      12.142   0.291   7.306  1.00  0.80           H  
ATOM   1499  N   CYS A  93       8.691  -2.650   4.085  1.00  0.78           N  
ATOM   1500  CA  CYS A  93       7.947  -2.663   2.827  1.00  0.78           C  
ATOM   1501  C   CYS A  93       6.970  -3.843   2.695  1.00  0.78           C  
ATOM   1502  O   CYS A  93       6.120  -3.847   1.804  1.00  0.78           O  
ATOM   1503  CB  CYS A  93       8.926  -2.676   1.666  1.00  0.78           C  
ATOM   1504  SG  CYS A  93       9.784  -4.162   1.475  1.00  0.78           S  
ATOM   1505  H   CYS A  93       9.267  -3.448   4.316  1.00  0.78           H  
ATOM   1506  HA  CYS A  93       7.366  -1.743   2.768  1.00  0.78           H  
ATOM   1507 1HB  CYS A  93       8.423  -2.430   0.737  1.00  0.78           H  
ATOM   1508 2HB  CYS A  93       9.673  -1.917   1.845  1.00  0.78           H  
ATOM   1509  HG  CYS A  93       9.852  -4.448   2.792  1.00  0.78           H  
ATOM   1510  N   LEU A  94       7.060  -4.825   3.593  1.00  0.76           N  
ATOM   1511  CA  LEU A  94       6.146  -5.971   3.522  1.00  0.76           C  
ATOM   1512  C   LEU A  94       4.726  -5.587   3.900  1.00  0.76           C  
ATOM   1513  O   LEU A  94       4.513  -4.804   4.830  1.00  0.76           O  
ATOM   1514  CB  LEU A  94       6.517  -7.104   4.482  1.00  0.76           C  
ATOM   1515  CG  LEU A  94       7.434  -8.192   4.038  1.00  0.76           C  
ATOM   1516  CD1 LEU A  94       8.749  -7.696   3.831  1.00  0.76           C  
ATOM   1517  CD2 LEU A  94       7.459  -9.220   5.112  1.00  0.76           C  
ATOM   1518  H   LEU A  94       7.803  -4.800   4.287  1.00  0.76           H  
ATOM   1519  HA  LEU A  94       6.148  -6.350   2.500  1.00  0.76           H  
ATOM   1520 1HB  LEU A  94       6.948  -6.663   5.382  1.00  0.76           H  
ATOM   1521 2HB  LEU A  94       5.596  -7.591   4.749  1.00  0.76           H  
ATOM   1522  HG  LEU A  94       7.074  -8.627   3.099  1.00  0.76           H  
ATOM   1523 1HD1 LEU A  94       9.397  -8.513   3.541  1.00  0.76           H  
ATOM   1524 2HD1 LEU A  94       8.741  -6.928   3.055  1.00  0.76           H  
ATOM   1525 3HD1 LEU A  94       9.088  -7.289   4.768  1.00  0.76           H  
ATOM   1526 1HD2 LEU A  94       8.125 -10.020   4.809  1.00  0.76           H  
ATOM   1527 2HD2 LEU A  94       7.821  -8.778   6.046  1.00  0.76           H  
ATOM   1528 3HD2 LEU A  94       6.451  -9.605   5.258  1.00  0.76           H  
ATOM   1529  N   ARG A  95       3.750  -6.178   3.223  1.00  0.74           N  
ATOM   1530  CA  ARG A  95       2.358  -5.968   3.603  1.00  0.74           C  
ATOM   1531  C   ARG A  95       1.743  -7.291   4.069  1.00  0.74           C  
ATOM   1532  O   ARG A  95       1.826  -8.325   3.400  1.00  0.74           O  
ATOM   1533  CB  ARG A  95       1.570  -5.344   2.470  1.00  0.74           C  
ATOM   1534  CG  ARG A  95       0.113  -5.027   2.787  1.00  0.74           C  
ATOM   1535  CD  ARG A  95      -0.481  -4.224   1.695  1.00  0.74           C  
ATOM   1536  NE  ARG A  95      -0.542  -4.979   0.478  1.00  0.74           N  
ATOM   1537  CZ  ARG A  95      -1.606  -5.668   0.062  1.00  0.74           C  
ATOM   1538  NH1 ARG A  95      -2.734  -5.636   0.747  1.00  0.74           N  
ATOM   1539  NH2 ARG A  95      -1.499  -6.376  -1.034  1.00  0.74           N  
ATOM   1540  H   ARG A  95       3.990  -6.787   2.443  1.00  0.74           H  
ATOM   1541  HA  ARG A  95       2.328  -5.271   4.439  1.00  0.74           H  
ATOM   1542 1HB  ARG A  95       2.052  -4.414   2.184  1.00  0.74           H  
ATOM   1543 2HB  ARG A  95       1.592  -6.004   1.599  1.00  0.74           H  
ATOM   1544 1HG  ARG A  95      -0.447  -5.948   2.895  1.00  0.74           H  
ATOM   1545 2HG  ARG A  95       0.055  -4.455   3.713  1.00  0.74           H  
ATOM   1546 1HD  ARG A  95      -1.493  -3.929   1.965  1.00  0.74           H  
ATOM   1547 2HD  ARG A  95       0.123  -3.338   1.519  1.00  0.74           H  
ATOM   1548  HE  ARG A  95       0.307  -5.050  -0.082  1.00  0.74           H  
ATOM   1549 1HH1 ARG A  95      -2.797  -5.088   1.591  1.00  0.74           H  
ATOM   1550 2HH1 ARG A  95      -3.544  -6.144   0.419  1.00  0.74           H  
ATOM   1551 1HH2 ARG A  95      -0.588  -6.412  -1.516  1.00  0.74           H  
ATOM   1552 2HH2 ARG A  95      -2.271  -6.960  -1.351  1.00  0.74           H  
ATOM   1553  N   LEU A  96       1.183  -7.254   5.269  1.00  0.73           N  
ATOM   1554  CA  LEU A  96       0.593  -8.419   5.926  1.00  0.73           C  
ATOM   1555  C   LEU A  96      -0.817  -8.108   6.394  1.00  0.73           C  
ATOM   1556  O   LEU A  96      -1.153  -6.938   6.590  1.00  0.73           O  
ATOM   1557  CB  LEU A  96       1.429  -8.816   7.131  1.00  0.73           C  
ATOM   1558  CG  LEU A  96       2.886  -9.237   6.891  1.00  0.73           C  
ATOM   1559  CD1 LEU A  96       3.765  -8.015   6.903  1.00  0.73           C  
ATOM   1560  CD2 LEU A  96       3.291 -10.181   7.983  1.00  0.73           C  
ATOM   1561  H   LEU A  96       1.161  -6.371   5.761  1.00  0.73           H  
ATOM   1562  HA  LEU A  96       0.551  -9.246   5.224  1.00  0.73           H  
ATOM   1563 1HB  LEU A  96       1.452  -7.987   7.798  1.00  0.73           H  
ATOM   1564 2HB  LEU A  96       0.922  -9.636   7.630  1.00  0.73           H  
ATOM   1565  HG  LEU A  96       2.993  -9.727   5.928  1.00  0.73           H  
ATOM   1566 1HD1 LEU A  96       4.798  -8.313   6.768  1.00  0.73           H  
ATOM   1567 2HD1 LEU A  96       3.490  -7.332   6.127  1.00  0.73           H  
ATOM   1568 3HD1 LEU A  96       3.647  -7.525   7.833  1.00  0.73           H  
ATOM   1569 1HD2 LEU A  96       4.317 -10.477   7.846  1.00  0.73           H  
ATOM   1570 2HD2 LEU A  96       3.180  -9.689   8.948  1.00  0.73           H  
ATOM   1571 3HD2 LEU A  96       2.654 -11.060   7.946  1.00  0.73           H  
ATOM   1572  N   GLY A  97      -1.654  -9.127   6.584  1.00  0.73           N  
ATOM   1573  CA  GLY A  97      -2.967  -8.824   7.121  1.00  0.73           C  
ATOM   1574  C   GLY A  97      -2.851  -8.657   8.640  1.00  0.73           C  
ATOM   1575  O   GLY A  97      -1.824  -9.027   9.219  1.00  0.73           O  
ATOM   1576  H   GLY A  97      -1.392 -10.095   6.396  1.00  0.73           H  
ATOM   1577 1HA  GLY A  97      -3.329  -7.920   6.641  1.00  0.73           H  
ATOM   1578 2HA  GLY A  97      -3.657  -9.632   6.881  1.00  0.73           H  
ATOM   1579  N   PRO A  98      -3.913  -8.178   9.315  1.00  0.73           N  
ATOM   1580  CA  PRO A  98      -4.017  -7.980  10.756  1.00  0.73           C  
ATOM   1581  C   PRO A  98      -3.653  -9.208  11.588  1.00  0.73           C  
ATOM   1582  O   PRO A  98      -3.119  -9.071  12.687  1.00  0.73           O  
ATOM   1583  CB  PRO A  98      -5.507  -7.664  10.918  1.00  0.73           C  
ATOM   1584  CG  PRO A  98      -5.892  -7.003   9.625  1.00  0.73           C  
ATOM   1585  CD  PRO A  98      -5.114  -7.746   8.567  1.00  0.73           C  
ATOM   1586  HA  PRO A  98      -3.411  -7.118  11.049  1.00  0.73           H  
ATOM   1587 1HB  PRO A  98      -6.070  -8.589  11.112  1.00  0.73           H  
ATOM   1588 2HB  PRO A  98      -5.655  -7.011  11.788  1.00  0.73           H  
ATOM   1589 1HG  PRO A  98      -6.981  -7.073   9.477  1.00  0.73           H  
ATOM   1590 2HG  PRO A  98      -5.645  -5.932   9.659  1.00  0.73           H  
ATOM   1591 1HD  PRO A  98      -5.675  -8.612   8.185  1.00  0.73           H  
ATOM   1592 2HD  PRO A  98      -4.871  -7.022   7.785  1.00  0.73           H  
ATOM   1593  N   GLY A  99      -3.915 -10.408  11.067  1.00  0.74           N  
ATOM   1594  CA  GLY A  99      -3.615 -11.625  11.817  1.00  0.74           C  
ATOM   1595  C   GLY A  99      -2.133 -11.715  12.148  1.00  0.74           C  
ATOM   1596  O   GLY A  99      -1.735 -11.855  13.309  1.00  0.74           O  
ATOM   1597  H   GLY A  99      -4.342 -10.485  10.156  1.00  0.74           H  
ATOM   1598 1HA  GLY A  99      -4.200 -11.639  12.736  1.00  0.74           H  
ATOM   1599 2HA  GLY A  99      -3.911 -12.495  11.231  1.00  0.74           H  
ATOM   1600  N   GLU A 100      -1.310 -11.637  11.112  1.00  0.74           N  
ATOM   1601  CA  GLU A 100       0.120 -11.711  11.307  1.00  0.74           C  
ATOM   1602  C   GLU A 100       0.658 -10.445  11.958  1.00  0.74           C  
ATOM   1603  O   GLU A 100       1.527 -10.528  12.830  1.00  0.74           O  
ATOM   1604  CB  GLU A 100       0.834 -11.937   9.982  1.00  0.74           C  
ATOM   1605  CG  GLU A 100       0.614 -13.291   9.309  1.00  0.74           C  
ATOM   1606  CD  GLU A 100       1.109 -14.468  10.111  1.00  0.74           C  
ATOM   1607  OE1 GLU A 100       2.234 -14.444  10.555  1.00  0.74           O  
ATOM   1608  OE2 GLU A 100       0.359 -15.403  10.266  1.00  0.74           O  
ATOM   1609  H   GLU A 100      -1.687 -11.507  10.184  1.00  0.74           H  
ATOM   1610  HA  GLU A 100       0.334 -12.551  11.967  1.00  0.74           H  
ATOM   1611 1HB  GLU A 100       0.503 -11.177   9.281  1.00  0.74           H  
ATOM   1612 2HB  GLU A 100       1.898 -11.806  10.123  1.00  0.74           H  
ATOM   1613 1HG  GLU A 100      -0.452 -13.415   9.119  1.00  0.74           H  
ATOM   1614 2HG  GLU A 100       1.122 -13.277   8.345  1.00  0.74           H  
ATOM   1615  N   LEU A 101       0.100  -9.276  11.618  1.00  0.76           N  
ATOM   1616  CA  LEU A 101       0.634  -8.039  12.180  1.00  0.76           C  
ATOM   1617  C   LEU A 101       0.521  -7.999  13.694  1.00  0.76           C  
ATOM   1618  O   LEU A 101       1.478  -7.642  14.381  1.00  0.76           O  
ATOM   1619  CB  LEU A 101      -0.091  -6.839  11.587  1.00  0.76           C  
ATOM   1620  CG  LEU A 101       0.197  -6.576  10.122  1.00  0.76           C  
ATOM   1621  CD1 LEU A 101      -0.741  -5.506   9.610  1.00  0.76           C  
ATOM   1622  CD2 LEU A 101       1.660  -6.163   9.972  1.00  0.76           C  
ATOM   1623  H   LEU A 101      -0.651  -9.240  10.923  1.00  0.76           H  
ATOM   1624  HA  LEU A 101       1.689  -7.974  11.912  1.00  0.76           H  
ATOM   1625 1HB  LEU A 101      -1.157  -7.004  11.690  1.00  0.76           H  
ATOM   1626 2HB  LEU A 101       0.178  -5.950  12.153  1.00  0.76           H  
ATOM   1627  HG  LEU A 101       0.018  -7.472   9.550  1.00  0.76           H  
ATOM   1628 1HD1 LEU A 101      -0.539  -5.326   8.554  1.00  0.76           H  
ATOM   1629 2HD1 LEU A 101      -1.769  -5.842   9.726  1.00  0.76           H  
ATOM   1630 3HD1 LEU A 101      -0.590  -4.587  10.171  1.00  0.76           H  
ATOM   1631 1HD2 LEU A 101       1.880  -5.973   8.923  1.00  0.76           H  
ATOM   1632 2HD2 LEU A 101       1.847  -5.257  10.549  1.00  0.76           H  
ATOM   1633 3HD2 LEU A 101       2.296  -6.965  10.337  1.00  0.76           H  
ATOM   1634  N   LYS A 102      -0.605  -8.471  14.231  1.00  0.77           N  
ATOM   1635  CA  LYS A 102      -0.818  -8.499  15.675  1.00  0.77           C  
ATOM   1636  C   LYS A 102       0.152  -9.431  16.397  1.00  0.77           C  
ATOM   1637  O   LYS A 102       0.347  -9.312  17.608  1.00  0.77           O  
ATOM   1638  CB  LYS A 102      -2.259  -8.892  15.995  1.00  0.77           C  
ATOM   1639  CG  LYS A 102      -3.295  -7.821  15.649  1.00  0.77           C  
ATOM   1640  CD  LYS A 102      -4.707  -8.301  15.947  1.00  0.77           C  
ATOM   1641  CE  LYS A 102      -5.741  -7.238  15.611  1.00  0.77           C  
ATOM   1642  NZ  LYS A 102      -7.130  -7.705  15.893  1.00  0.77           N  
ATOM   1643  H   LYS A 102      -1.369  -8.776  13.624  1.00  0.77           H  
ATOM   1644  HA  LYS A 102      -0.652  -7.494  16.058  1.00  0.77           H  
ATOM   1645 1HB  LYS A 102      -2.516  -9.793  15.424  1.00  0.77           H  
ATOM   1646 2HB  LYS A 102      -2.349  -9.134  17.051  1.00  0.77           H  
ATOM   1647 1HG  LYS A 102      -3.096  -6.928  16.240  1.00  0.77           H  
ATOM   1648 2HG  LYS A 102      -3.217  -7.556  14.600  1.00  0.77           H  
ATOM   1649 1HD  LYS A 102      -4.909  -9.193  15.347  1.00  0.77           H  
ATOM   1650 2HD  LYS A 102      -4.790  -8.564  17.000  1.00  0.77           H  
ATOM   1651 1HE  LYS A 102      -5.541  -6.346  16.201  1.00  0.77           H  
ATOM   1652 2HE  LYS A 102      -5.661  -6.988  14.552  1.00  0.77           H  
ATOM   1653 1HZ  LYS A 102      -7.787  -6.976  15.657  1.00  0.77           H  
ATOM   1654 2HZ  LYS A 102      -7.325  -8.528  15.340  1.00  0.77           H  
ATOM   1655 3HZ  LYS A 102      -7.217  -7.931  16.874  1.00  0.77           H  
ATOM   1656  N   SER A 103       0.724 -10.388  15.665  1.00  0.80           N  
ATOM   1657  CA  SER A 103       1.651 -11.354  16.214  1.00  0.80           C  
ATOM   1658  C   SER A 103       3.104 -10.925  15.991  1.00  0.80           C  
ATOM   1659  O   SER A 103       4.029 -11.637  16.386  1.00  0.80           O  
ATOM   1660  CB  SER A 103       1.422 -12.706  15.561  1.00  0.80           C  
ATOM   1661  OG  SER A 103       0.129 -13.190  15.826  1.00  0.80           O  
ATOM   1662  H   SER A 103       0.556 -10.426  14.664  1.00  0.80           H  
ATOM   1663  HA  SER A 103       1.474 -11.437  17.286  1.00  0.80           H  
ATOM   1664 1HB  SER A 103       1.567 -12.619  14.482  1.00  0.80           H  
ATOM   1665 2HB  SER A 103       2.160 -13.412  15.934  1.00  0.80           H  
ATOM   1666  HG  SER A 103      -0.471 -12.683  15.249  1.00  0.80           H  
ATOM   1667  N   GLY A 104       3.310  -9.782  15.319  1.00  0.82           N  
ATOM   1668  CA  GLY A 104       4.651  -9.323  14.980  1.00  0.82           C  
ATOM   1669  C   GLY A 104       5.235 -10.086  13.786  1.00  0.82           C  
ATOM   1670  O   GLY A 104       6.450 -10.094  13.586  1.00  0.82           O  
ATOM   1671  H   GLY A 104       2.524  -9.200  15.037  1.00  0.82           H  
ATOM   1672 1HA  GLY A 104       4.614  -8.258  14.751  1.00  0.82           H  
ATOM   1673 2HA  GLY A 104       5.302  -9.439  15.845  1.00  0.82           H  
ATOM   1674  N   GLY A 105       4.370 -10.710  12.971  1.00  0.83           N  
ATOM   1675  CA  GLY A 105       4.786 -11.530  11.828  1.00  0.83           C  
ATOM   1676  C   GLY A 105       5.683 -10.796  10.841  1.00  0.83           C  
ATOM   1677  O   GLY A 105       6.618 -11.366  10.290  1.00  0.83           O  
ATOM   1678  H   GLY A 105       3.371 -10.641  13.153  1.00  0.83           H  
ATOM   1679 1HA  GLY A 105       5.296 -12.418  12.196  1.00  0.83           H  
ATOM   1680 2HA  GLY A 105       3.897 -11.888  11.309  1.00  0.83           H  
ATOM   1681  N   PHE A 106       5.486  -9.500  10.702  1.00  0.83           N  
ATOM   1682  CA  PHE A 106       6.299  -8.680   9.811  1.00  0.83           C  
ATOM   1683  C   PHE A 106       7.796  -8.704  10.178  1.00  0.83           C  
ATOM   1684  O   PHE A 106       8.647  -8.387   9.347  1.00  0.83           O  
ATOM   1685  CB  PHE A 106       5.724  -7.268   9.781  1.00  0.83           C  
ATOM   1686  CG  PHE A 106       5.931  -6.414  10.968  1.00  0.83           C  
ATOM   1687  CD1 PHE A 106       6.986  -5.521  11.036  1.00  0.83           C  
ATOM   1688  CD2 PHE A 106       5.044  -6.494  12.033  1.00  0.83           C  
ATOM   1689  CE1 PHE A 106       7.141  -4.707  12.143  1.00  0.83           C  
ATOM   1690  CE2 PHE A 106       5.198  -5.694  13.140  1.00  0.83           C  
ATOM   1691  CZ  PHE A 106       6.244  -4.794  13.197  1.00  0.83           C  
ATOM   1692  H   PHE A 106       4.724  -9.076  11.209  1.00  0.83           H  
ATOM   1693  HA  PHE A 106       6.206  -9.090   8.805  1.00  0.83           H  
ATOM   1694 1HB  PHE A 106       6.097  -6.736   8.905  1.00  0.83           H  
ATOM   1695 2HB  PHE A 106       4.665  -7.356   9.680  1.00  0.83           H  
ATOM   1696  HD1 PHE A 106       7.685  -5.453  10.200  1.00  0.83           H  
ATOM   1697  HD2 PHE A 106       4.212  -7.200  11.984  1.00  0.83           H  
ATOM   1698  HE1 PHE A 106       7.969  -4.000  12.179  1.00  0.83           H  
ATOM   1699  HE2 PHE A 106       4.490  -5.765  13.968  1.00  0.83           H  
ATOM   1700  HZ  PHE A 106       6.361  -4.157  14.072  1.00  0.83           H  
ATOM   1701  N   ARG A 107       8.111  -9.038  11.441  1.00  0.81           N  
ATOM   1702  CA  ARG A 107       9.484  -9.112  11.926  1.00  0.81           C  
ATOM   1703  C   ARG A 107       9.992 -10.557  11.960  1.00  0.81           C  
ATOM   1704  O   ARG A 107      11.128 -10.814  12.371  1.00  0.81           O  
ATOM   1705  CB  ARG A 107       9.573  -8.584  13.347  1.00  0.81           C  
ATOM   1706  CG  ARG A 107       9.217  -7.150  13.525  1.00  0.81           C  
ATOM   1707  CD  ARG A 107       9.350  -6.721  14.941  1.00  0.81           C  
ATOM   1708  NE  ARG A 107       9.029  -5.315  15.117  1.00  0.81           N  
ATOM   1709  CZ  ARG A 107       9.061  -4.658  16.292  1.00  0.81           C  
ATOM   1710  NH1 ARG A 107       9.399  -5.293  17.394  1.00  0.81           N  
ATOM   1711  NH2 ARG A 107       8.752  -3.374  16.341  1.00  0.81           N  
ATOM   1712  H   ARG A 107       7.374  -9.296  12.094  1.00  0.81           H  
ATOM   1713  HA  ARG A 107      10.122  -8.525  11.268  1.00  0.81           H  
ATOM   1714 1HB  ARG A 107       8.905  -9.165  13.982  1.00  0.81           H  
ATOM   1715 2HB  ARG A 107      10.584  -8.724  13.722  1.00  0.81           H  
ATOM   1716 1HG  ARG A 107       9.833  -6.517  12.889  1.00  0.81           H  
ATOM   1717 2HG  ARG A 107       8.179  -7.050  13.252  1.00  0.81           H  
ATOM   1718 1HD  ARG A 107       8.665  -7.304  15.556  1.00  0.81           H  
ATOM   1719 2HD  ARG A 107      10.371  -6.884  15.279  1.00  0.81           H  
ATOM   1720  HE  ARG A 107       8.763  -4.792  14.295  1.00  0.81           H  
ATOM   1721 1HH1 ARG A 107       9.636  -6.274  17.359  1.00  0.81           H  
ATOM   1722 2HH1 ARG A 107       9.423  -4.798  18.274  1.00  0.81           H  
ATOM   1723 1HH2 ARG A 107       8.495  -2.882  15.496  1.00  0.81           H  
ATOM   1724 2HH2 ARG A 107       8.777  -2.882  17.222  1.00  0.81           H  
ATOM   1725  N   ARG A 108       9.139 -11.505  11.576  1.00  0.77           N  
ATOM   1726  CA  ARG A 108       9.455 -12.924  11.640  1.00  0.77           C  
ATOM   1727  C   ARG A 108      10.409 -13.304  10.526  1.00  0.77           C  
ATOM   1728  O   ARG A 108      10.182 -12.979   9.356  1.00  0.77           O  
ATOM   1729  CB  ARG A 108       8.173 -13.746  11.573  1.00  0.77           C  
ATOM   1730  CG  ARG A 108       8.305 -15.245  11.716  1.00  0.77           C  
ATOM   1731  CD  ARG A 108       6.956 -15.896  11.708  1.00  0.77           C  
ATOM   1732  NE  ARG A 108       7.036 -17.348  11.819  1.00  0.77           N  
ATOM   1733  CZ  ARG A 108       5.966 -18.171  11.844  1.00  0.77           C  
ATOM   1734  NH1 ARG A 108       4.750 -17.673  11.774  1.00  0.77           N  
ATOM   1735  NH2 ARG A 108       6.138 -19.479  11.940  1.00  0.77           N  
ATOM   1736  H   ARG A 108       8.228 -11.244  11.210  1.00  0.77           H  
ATOM   1737  HA  ARG A 108       9.939 -13.125  12.596  1.00  0.77           H  
ATOM   1738 1HB  ARG A 108       7.490 -13.400  12.343  1.00  0.77           H  
ATOM   1739 2HB  ARG A 108       7.695 -13.571  10.617  1.00  0.77           H  
ATOM   1740 1HG  ARG A 108       8.873 -15.638  10.883  1.00  0.77           H  
ATOM   1741 2HG  ARG A 108       8.809 -15.486  12.651  1.00  0.77           H  
ATOM   1742 1HD  ARG A 108       6.363 -15.521  12.543  1.00  0.77           H  
ATOM   1743 2HD  ARG A 108       6.451 -15.657  10.773  1.00  0.77           H  
ATOM   1744  HE  ARG A 108       7.955 -17.769  11.876  1.00  0.77           H  
ATOM   1745 1HH1 ARG A 108       4.615 -16.672  11.708  1.00  0.77           H  
ATOM   1746 2HH1 ARG A 108       3.948 -18.286  11.792  1.00  0.77           H  
ATOM   1747 1HH2 ARG A 108       7.072 -19.863  11.995  1.00  0.77           H  
ATOM   1748 2HH2 ARG A 108       5.337 -20.093  11.960  1.00  0.77           H  
ATOM   1749  N   GLU A 109      11.450 -14.046  10.882  1.00  0.73           N  
ATOM   1750  CA  GLU A 109      12.470 -14.440   9.924  1.00  0.73           C  
ATOM   1751  C   GLU A 109      11.932 -15.261   8.762  1.00  0.73           C  
ATOM   1752  O   GLU A 109      12.354 -15.064   7.627  1.00  0.73           O  
ATOM   1753  CB  GLU A 109      13.561 -15.224  10.650  1.00  0.73           C  
ATOM   1754  CG  GLU A 109      14.400 -14.365  11.567  1.00  0.73           C  
ATOM   1755  CD  GLU A 109      15.429 -15.128  12.388  1.00  0.73           C  
ATOM   1756  OE1 GLU A 109      15.436 -16.329  12.336  1.00  0.73           O  
ATOM   1757  OE2 GLU A 109      16.205 -14.484  13.079  1.00  0.73           O  
ATOM   1758  H   GLU A 109      11.565 -14.294  11.856  1.00  0.73           H  
ATOM   1759  HA  GLU A 109      12.913 -13.532   9.515  1.00  0.73           H  
ATOM   1760 1HB  GLU A 109      13.106 -16.013  11.248  1.00  0.73           H  
ATOM   1761 2HB  GLU A 109      14.221 -15.700   9.924  1.00  0.73           H  
ATOM   1762 1HG  GLU A 109      14.919 -13.641  10.945  1.00  0.73           H  
ATOM   1763 2HG  GLU A 109      13.738 -13.817  12.237  1.00  0.73           H  
ATOM   1764  N   SER A 110      10.973 -16.150   9.010  1.00  0.69           N  
ATOM   1765  CA  SER A 110      10.447 -16.938   7.902  1.00  0.69           C  
ATOM   1766  C   SER A 110       9.737 -16.049   6.889  1.00  0.69           C  
ATOM   1767  O   SER A 110       9.972 -16.158   5.694  1.00  0.69           O  
ATOM   1768  CB  SER A 110       9.485 -17.990   8.402  1.00  0.69           C  
ATOM   1769  OG  SER A 110      10.145 -18.940   9.194  1.00  0.69           O  
ATOM   1770  H   SER A 110      10.643 -16.286   9.951  1.00  0.69           H  
ATOM   1771  HA  SER A 110      11.280 -17.431   7.399  1.00  0.69           H  
ATOM   1772 1HB  SER A 110       8.692 -17.515   8.978  1.00  0.69           H  
ATOM   1773 2HB  SER A 110       9.016 -18.483   7.548  1.00  0.69           H  
ATOM   1774  HG  SER A 110      10.804 -19.347   8.623  1.00  0.69           H  
ATOM   1775  N   ILE A 111       8.927 -15.107   7.363  1.00  0.66           N  
ATOM   1776  CA  ILE A 111       8.204 -14.230   6.452  1.00  0.66           C  
ATOM   1777  C   ILE A 111       9.160 -13.346   5.666  1.00  0.66           C  
ATOM   1778  O   ILE A 111       9.008 -13.161   4.448  1.00  0.66           O  
ATOM   1779  CB  ILE A 111       7.131 -13.421   7.195  1.00  0.66           C  
ATOM   1780  CG1 ILE A 111       6.015 -14.388   7.646  1.00  0.66           C  
ATOM   1781  CG2 ILE A 111       6.628 -12.323   6.358  1.00  0.66           C  
ATOM   1782  CD1 ILE A 111       5.006 -13.796   8.595  1.00  0.66           C  
ATOM   1783  H   ILE A 111       8.798 -15.009   8.357  1.00  0.66           H  
ATOM   1784  HA  ILE A 111       7.678 -14.858   5.735  1.00  0.66           H  
ATOM   1785  HB  ILE A 111       7.569 -12.991   8.103  1.00  0.66           H  
ATOM   1786 1HG1 ILE A 111       5.493 -14.739   6.765  1.00  0.66           H  
ATOM   1787 2HG1 ILE A 111       6.478 -15.246   8.133  1.00  0.66           H  
ATOM   1788 1HG2 ILE A 111       5.892 -11.758   6.902  1.00  0.66           H  
ATOM   1789 2HG2 ILE A 111       7.464 -11.707   6.125  1.00  0.66           H  
ATOM   1790 3HG2 ILE A 111       6.194 -12.710   5.449  1.00  0.66           H  
ATOM   1791 1HD1 ILE A 111       4.258 -14.549   8.855  1.00  0.66           H  
ATOM   1792 2HD1 ILE A 111       5.505 -13.469   9.494  1.00  0.66           H  
ATOM   1793 3HD1 ILE A 111       4.511 -12.953   8.126  1.00  0.66           H  
ATOM   1794  N   LEU A 112      10.153 -12.799   6.346  1.00  0.64           N  
ATOM   1795  CA  LEU A 112      11.133 -11.980   5.665  1.00  0.64           C  
ATOM   1796  C   LEU A 112      11.921 -12.803   4.633  1.00  0.64           C  
ATOM   1797  O   LEU A 112      12.149 -12.343   3.510  1.00  0.64           O  
ATOM   1798  CB  LEU A 112      12.046 -11.379   6.714  1.00  0.64           C  
ATOM   1799  CG  LEU A 112      11.397 -10.335   7.597  1.00  0.64           C  
ATOM   1800  CD1 LEU A 112      12.346  -9.976   8.737  1.00  0.64           C  
ATOM   1801  CD2 LEU A 112      11.060  -9.114   6.740  1.00  0.64           C  
ATOM   1802  H   LEU A 112      10.231 -12.956   7.355  1.00  0.64           H  
ATOM   1803  HA  LEU A 112      10.611 -11.178   5.144  1.00  0.64           H  
ATOM   1804 1HB  LEU A 112      12.398 -12.186   7.361  1.00  0.64           H  
ATOM   1805 2HB  LEU A 112      12.878 -10.939   6.253  1.00  0.64           H  
ATOM   1806  HG  LEU A 112      10.477 -10.739   8.035  1.00  0.64           H  
ATOM   1807 1HD1 LEU A 112      11.872  -9.228   9.374  1.00  0.64           H  
ATOM   1808 2HD1 LEU A 112      12.557 -10.872   9.326  1.00  0.64           H  
ATOM   1809 3HD1 LEU A 112      13.273  -9.576   8.329  1.00  0.64           H  
ATOM   1810 1HD2 LEU A 112      10.583  -8.364   7.366  1.00  0.64           H  
ATOM   1811 2HD2 LEU A 112      11.970  -8.704   6.305  1.00  0.64           H  
ATOM   1812 3HD2 LEU A 112      10.380  -9.407   5.945  1.00  0.64           H  
ATOM   1813  N   ALA A 113      12.279 -14.045   4.992  1.00  0.63           N  
ATOM   1814  CA  ALA A 113      12.996 -14.926   4.077  1.00  0.63           C  
ATOM   1815  C   ALA A 113      12.169 -15.250   2.854  1.00  0.63           C  
ATOM   1816  O   ALA A 113      12.658 -15.172   1.720  1.00  0.63           O  
ATOM   1817  CB  ALA A 113      13.317 -16.236   4.765  1.00  0.63           C  
ATOM   1818  H   ALA A 113      12.083 -14.386   5.930  1.00  0.63           H  
ATOM   1819  HA  ALA A 113      13.906 -14.422   3.765  1.00  0.63           H  
ATOM   1820 1HB  ALA A 113      13.844 -16.879   4.086  1.00  0.63           H  
ATOM   1821 2HB  ALA A 113      13.929 -16.043   5.643  1.00  0.63           H  
ATOM   1822 3HB  ALA A 113      12.395 -16.721   5.067  1.00  0.63           H  
ATOM   1823  N   ASP A 114      10.888 -15.547   3.090  1.00  0.62           N  
ATOM   1824  CA  ASP A 114       9.953 -15.889   2.038  1.00  0.62           C  
ATOM   1825  C   ASP A 114       9.799 -14.703   1.108  1.00  0.62           C  
ATOM   1826  O   ASP A 114       9.767 -14.860  -0.111  1.00  0.62           O  
ATOM   1827  CB  ASP A 114       8.592 -16.275   2.637  1.00  0.62           C  
ATOM   1828  CG  ASP A 114       8.573 -17.658   3.393  1.00  0.62           C  
ATOM   1829  OD1 ASP A 114       9.493 -18.434   3.245  1.00  0.62           O  
ATOM   1830  OD2 ASP A 114       7.634 -17.894   4.131  1.00  0.62           O  
ATOM   1831  H   ASP A 114      10.557 -15.579   4.054  1.00  0.62           H  
ATOM   1832  HA  ASP A 114      10.348 -16.734   1.469  1.00  0.62           H  
ATOM   1833 1HB  ASP A 114       8.281 -15.501   3.334  1.00  0.62           H  
ATOM   1834 2HB  ASP A 114       7.861 -16.303   1.855  1.00  0.62           H  
ATOM   1835  N   THR A 115       9.791 -13.498   1.681  1.00  0.62           N  
ATOM   1836  CA  THR A 115       9.656 -12.302   0.880  1.00  0.62           C  
ATOM   1837  C   THR A 115      10.847 -12.174  -0.060  1.00  0.62           C  
ATOM   1838  O   THR A 115      10.668 -11.847  -1.230  1.00  0.62           O  
ATOM   1839  CB  THR A 115       9.526 -11.052   1.732  1.00  0.62           C  
ATOM   1840  OG1 THR A 115       8.376 -11.179   2.575  1.00  0.62           O  
ATOM   1841  CG2 THR A 115       9.345  -9.883   0.788  1.00  0.62           C  
ATOM   1842  H   THR A 115       9.813 -13.418   2.697  1.00  0.62           H  
ATOM   1843  HA  THR A 115       8.753 -12.389   0.277  1.00  0.62           H  
ATOM   1844  HB  THR A 115      10.412 -10.909   2.345  1.00  0.62           H  
ATOM   1845  HG1 THR A 115       8.506 -11.962   3.167  1.00  0.62           H  
ATOM   1846 1HG2 THR A 115       9.232  -8.965   1.335  1.00  0.62           H  
ATOM   1847 2HG2 THR A 115      10.209  -9.807   0.132  1.00  0.62           H  
ATOM   1848 3HG2 THR A 115       8.459 -10.058   0.191  1.00  0.62           H  
ATOM   1849  N   VAL A 116      12.060 -12.448   0.429  1.00  0.61           N  
ATOM   1850  CA  VAL A 116      13.219 -12.373  -0.457  1.00  0.61           C  
ATOM   1851  C   VAL A 116      13.078 -13.352  -1.595  1.00  0.61           C  
ATOM   1852  O   VAL A 116      13.372 -13.020  -2.748  1.00  0.61           O  
ATOM   1853  CB  VAL A 116      14.517 -12.701   0.257  1.00  0.61           C  
ATOM   1854  CG1 VAL A 116      15.635 -12.828  -0.758  1.00  0.61           C  
ATOM   1855  CG2 VAL A 116      14.827 -11.651   1.198  1.00  0.61           C  
ATOM   1856  H   VAL A 116      12.166 -12.686   1.419  1.00  0.61           H  
ATOM   1857  HA  VAL A 116      13.285 -11.370  -0.858  1.00  0.61           H  
ATOM   1858  HB  VAL A 116      14.410 -13.643   0.782  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 116      16.543 -13.067  -0.235  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 116      15.401 -13.624  -1.466  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 116      15.756 -11.887  -1.295  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 116      15.752 -11.892   1.725  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 116      14.941 -10.711   0.673  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 116      14.002 -11.593   1.886  1.00  0.61           H  
ATOM   1865  N   GLU A 117      12.639 -14.567  -1.288  1.00  0.61           N  
ATOM   1866  CA  GLU A 117      12.471 -15.525  -2.359  1.00  0.61           C  
ATOM   1867  C   GLU A 117      11.437 -14.986  -3.343  1.00  0.61           C  
ATOM   1868  O   GLU A 117      11.640 -15.028  -4.554  1.00  0.61           O  
ATOM   1869  CB  GLU A 117      12.013 -16.868  -1.797  1.00  0.61           C  
ATOM   1870  CG  GLU A 117      13.038 -17.602  -0.994  1.00  0.61           C  
ATOM   1871  CD  GLU A 117      12.464 -18.857  -0.353  1.00  0.61           C  
ATOM   1872  OE1 GLU A 117      11.280 -19.053  -0.462  1.00  0.61           O  
ATOM   1873  OE2 GLU A 117      13.197 -19.600   0.245  1.00  0.61           O  
ATOM   1874  H   GLU A 117      12.431 -14.809  -0.314  1.00  0.61           H  
ATOM   1875  HA  GLU A 117      13.419 -15.652  -2.876  1.00  0.61           H  
ATOM   1876 1HB  GLU A 117      11.142 -16.719  -1.164  1.00  0.61           H  
ATOM   1877 2HB  GLU A 117      11.703 -17.517  -2.616  1.00  0.61           H  
ATOM   1878 1HG  GLU A 117      13.880 -17.873  -1.633  1.00  0.61           H  
ATOM   1879 2HG  GLU A 117      13.389 -16.919  -0.234  1.00  0.61           H  
ATOM   1880  N   ALA A 118      10.364 -14.395  -2.835  1.00  0.60           N  
ATOM   1881  CA  ALA A 118       9.345 -13.832  -3.695  1.00  0.60           C  
ATOM   1882  C   ALA A 118       9.910 -12.729  -4.578  1.00  0.60           C  
ATOM   1883  O   ALA A 118       9.524 -12.610  -5.740  1.00  0.60           O  
ATOM   1884  CB  ALA A 118       8.201 -13.323  -2.883  1.00  0.60           C  
ATOM   1885  H   ALA A 118      10.233 -14.374  -1.824  1.00  0.60           H  
ATOM   1886  HA  ALA A 118       8.988 -14.627  -4.343  1.00  0.60           H  
ATOM   1887 1HB  ALA A 118       7.454 -12.951  -3.554  1.00  0.60           H  
ATOM   1888 2HB  ALA A 118       7.798 -14.127  -2.285  1.00  0.60           H  
ATOM   1889 3HB  ALA A 118       8.527 -12.523  -2.232  1.00  0.60           H  
ATOM   1890  N   LEU A 119      10.838 -11.926  -4.042  1.00  0.60           N  
ATOM   1891  CA  LEU A 119      11.468 -10.871  -4.825  1.00  0.60           C  
ATOM   1892  C   LEU A 119      12.255 -11.489  -5.968  1.00  0.60           C  
ATOM   1893  O   LEU A 119      12.210 -10.992  -7.095  1.00  0.60           O  
ATOM   1894  CB  LEU A 119      12.366  -9.995  -3.935  1.00  0.60           C  
ATOM   1895  CG  LEU A 119      11.604  -9.128  -2.949  1.00  0.60           C  
ATOM   1896  CD1 LEU A 119      12.526  -8.467  -1.996  1.00  0.60           C  
ATOM   1897  CD2 LEU A 119      10.887  -8.117  -3.702  1.00  0.60           C  
ATOM   1898  H   LEU A 119      11.088 -12.048  -3.061  1.00  0.60           H  
ATOM   1899  HA  LEU A 119      10.689 -10.241  -5.250  1.00  0.60           H  
ATOM   1900 1HB  LEU A 119      13.038 -10.634  -3.374  1.00  0.60           H  
ATOM   1901 2HB  LEU A 119      12.962  -9.342  -4.571  1.00  0.60           H  
ATOM   1902  HG  LEU A 119      10.904  -9.740  -2.395  1.00  0.60           H  
ATOM   1903 1HD1 LEU A 119      11.940  -7.861  -1.323  1.00  0.60           H  
ATOM   1904 2HD1 LEU A 119      13.069  -9.210  -1.440  1.00  0.60           H  
ATOM   1905 3HD1 LEU A 119      13.216  -7.847  -2.540  1.00  0.60           H  
ATOM   1906 1HD2 LEU A 119      10.325  -7.495  -3.029  1.00  0.60           H  
ATOM   1907 2HD2 LEU A 119      11.601  -7.510  -4.250  1.00  0.60           H  
ATOM   1908 3HD2 LEU A 119      10.217  -8.592  -4.397  1.00  0.60           H  
ATOM   1909  N   ILE A 120      12.919 -12.620  -5.699  1.00  0.60           N  
ATOM   1910  CA  ILE A 120      13.658 -13.330  -6.737  1.00  0.60           C  
ATOM   1911  C   ILE A 120      12.685 -13.845  -7.797  1.00  0.60           C  
ATOM   1912  O   ILE A 120      12.930 -13.683  -8.996  1.00  0.60           O  
ATOM   1913  CB  ILE A 120      14.490 -14.496  -6.149  1.00  0.60           C  
ATOM   1914  CG1 ILE A 120      15.615 -13.934  -5.295  1.00  0.60           C  
ATOM   1915  CG2 ILE A 120      15.006 -15.407  -7.282  1.00  0.60           C  
ATOM   1916  CD1 ILE A 120      16.336 -14.947  -4.431  1.00  0.60           C  
ATOM   1917  H   ILE A 120      12.924 -12.972  -4.739  1.00  0.60           H  
ATOM   1918  HA  ILE A 120      14.343 -12.633  -7.214  1.00  0.60           H  
ATOM   1919  HB  ILE A 120      13.868 -15.087  -5.495  1.00  0.60           H  
ATOM   1920 1HG1 ILE A 120      16.340 -13.472  -5.959  1.00  0.60           H  
ATOM   1921 2HG1 ILE A 120      15.195 -13.166  -4.641  1.00  0.60           H  
ATOM   1922 1HG2 ILE A 120      15.571 -16.238  -6.855  1.00  0.60           H  
ATOM   1923 2HG2 ILE A 120      14.164 -15.802  -7.846  1.00  0.60           H  
ATOM   1924 3HG2 ILE A 120      15.641 -14.830  -7.948  1.00  0.60           H  
ATOM   1925 1HD1 ILE A 120      17.123 -14.451  -3.861  1.00  0.60           H  
ATOM   1926 2HD1 ILE A 120      15.633 -15.413  -3.745  1.00  0.60           H  
ATOM   1927 3HD1 ILE A 120      16.773 -15.699  -5.072  1.00  0.60           H  
ATOM   1928  N   GLY A 121      11.570 -14.442  -7.352  1.00  0.59           N  
ATOM   1929  CA  GLY A 121      10.536 -14.951  -8.257  1.00  0.59           C  
ATOM   1930  C   GLY A 121       9.961 -13.818  -9.110  1.00  0.59           C  
ATOM   1931  O   GLY A 121       9.735 -13.975 -10.314  1.00  0.59           O  
ATOM   1932  H   GLY A 121      11.447 -14.541  -6.344  1.00  0.59           H  
ATOM   1933 1HA  GLY A 121      10.955 -15.730  -8.892  1.00  0.59           H  
ATOM   1934 2HA  GLY A 121       9.741 -15.406  -7.666  1.00  0.59           H  
ATOM   1935  N   GLY A 122       9.789 -12.651  -8.488  1.00  0.59           N  
ATOM   1936  CA  GLY A 122       9.305 -11.448  -9.138  1.00  0.59           C  
ATOM   1937  C   GLY A 122      10.252 -11.041 -10.257  1.00  0.59           C  
ATOM   1938  O   GLY A 122       9.826 -10.878 -11.405  1.00  0.59           O  
ATOM   1939  H   GLY A 122       9.976 -12.607  -7.491  1.00  0.59           H  
ATOM   1940 1HA  GLY A 122       8.305 -11.617  -9.534  1.00  0.59           H  
ATOM   1941 2HA  GLY A 122       9.235 -10.648  -8.401  1.00  0.59           H  
ATOM   1942  N   VAL A 123      11.546 -10.900  -9.936  1.00  0.59           N  
ATOM   1943  CA  VAL A 123      12.510 -10.480 -10.947  1.00  0.59           C  
ATOM   1944  C   VAL A 123      12.546 -11.492 -12.068  1.00  0.59           C  
ATOM   1945  O   VAL A 123      12.574 -11.108 -13.233  1.00  0.59           O  
ATOM   1946  CB  VAL A 123      13.943 -10.353 -10.418  1.00  0.59           C  
ATOM   1947  CG1 VAL A 123      14.857 -10.093 -11.626  1.00  0.59           C  
ATOM   1948  CG2 VAL A 123      14.037  -9.237  -9.398  1.00  0.59           C  
ATOM   1949  H   VAL A 123      11.847 -11.058  -8.973  1.00  0.59           H  
ATOM   1950  HA  VAL A 123      12.199  -9.514 -11.347  1.00  0.59           H  
ATOM   1951  HB  VAL A 123      14.247 -11.299  -9.960  1.00  0.59           H  
ATOM   1952 1HG1 VAL A 123      15.867 -10.023 -11.309  1.00  0.59           H  
ATOM   1953 2HG1 VAL A 123      14.759 -10.903 -12.340  1.00  0.59           H  
ATOM   1954 3HG1 VAL A 123      14.565  -9.170 -12.104  1.00  0.59           H  
ATOM   1955 1HG2 VAL A 123      15.060  -9.150  -9.041  1.00  0.59           H  
ATOM   1956 2HG2 VAL A 123      13.734  -8.320  -9.852  1.00  0.59           H  
ATOM   1957 3HG2 VAL A 123      13.383  -9.451  -8.566  1.00  0.59           H  
ATOM   1958  N   PHE A 124      12.541 -12.775 -11.716  1.00  0.59           N  
ATOM   1959  CA  PHE A 124      12.549 -13.847 -12.692  1.00  0.59           C  
ATOM   1960  C   PHE A 124      11.399 -13.711 -13.670  1.00  0.59           C  
ATOM   1961  O   PHE A 124      11.602 -13.815 -14.872  1.00  0.59           O  
ATOM   1962  CB  PHE A 124      12.528 -15.196 -11.984  1.00  0.59           C  
ATOM   1963  CG  PHE A 124      12.424 -16.366 -12.861  1.00  0.59           C  
ATOM   1964  CD1 PHE A 124      13.520 -16.824 -13.578  1.00  0.59           C  
ATOM   1965  CD2 PHE A 124      11.216 -17.045 -12.953  1.00  0.59           C  
ATOM   1966  CE1 PHE A 124      13.401 -17.936 -14.385  1.00  0.59           C  
ATOM   1967  CE2 PHE A 124      11.095 -18.154 -13.751  1.00  0.59           C  
ATOM   1968  CZ  PHE A 124      12.190 -18.603 -14.472  1.00  0.59           C  
ATOM   1969  H   PHE A 124      12.533 -13.023 -10.726  1.00  0.59           H  
ATOM   1970  HA  PHE A 124      13.464 -13.776 -13.273  1.00  0.59           H  
ATOM   1971 1HB  PHE A 124      13.426 -15.300 -11.374  1.00  0.59           H  
ATOM   1972 2HB  PHE A 124      11.687 -15.220 -11.304  1.00  0.59           H  
ATOM   1973  HD1 PHE A 124      14.471 -16.298 -13.502  1.00  0.59           H  
ATOM   1974  HD2 PHE A 124      10.358 -16.681 -12.381  1.00  0.59           H  
ATOM   1975  HE1 PHE A 124      14.259 -18.293 -14.952  1.00  0.59           H  
ATOM   1976  HE2 PHE A 124      10.142 -18.679 -13.817  1.00  0.59           H  
ATOM   1977  HZ  PHE A 124      12.097 -19.482 -15.107  1.00  0.59           H  
ATOM   1978  N   LEU A 125      10.183 -13.495 -13.195  1.00  0.61           N  
ATOM   1979  CA  LEU A 125       9.109 -13.328 -14.161  1.00  0.61           C  
ATOM   1980  C   LEU A 125       9.281 -12.057 -15.007  1.00  0.61           C  
ATOM   1981  O   LEU A 125       8.935 -12.031 -16.190  1.00  0.61           O  
ATOM   1982  CB  LEU A 125       7.766 -13.258 -13.455  1.00  0.61           C  
ATOM   1983  CG  LEU A 125       7.314 -14.526 -12.795  1.00  0.61           C  
ATOM   1984  CD1 LEU A 125       6.036 -14.232 -12.087  1.00  0.61           C  
ATOM   1985  CD2 LEU A 125       7.174 -15.634 -13.828  1.00  0.61           C  
ATOM   1986  H   LEU A 125      10.009 -13.445 -12.190  1.00  0.61           H  
ATOM   1987  HA  LEU A 125       9.117 -14.188 -14.828  1.00  0.61           H  
ATOM   1988 1HB  LEU A 125       7.839 -12.501 -12.675  1.00  0.61           H  
ATOM   1989 2HB  LEU A 125       7.006 -12.948 -14.168  1.00  0.61           H  
ATOM   1990  HG  LEU A 125       8.048 -14.823 -12.048  1.00  0.61           H  
ATOM   1991 1HD1 LEU A 125       5.685 -15.119 -11.564  1.00  0.61           H  
ATOM   1992 2HD1 LEU A 125       6.224 -13.436 -11.386  1.00  0.61           H  
ATOM   1993 3HD1 LEU A 125       5.285 -13.913 -12.806  1.00  0.61           H  
ATOM   1994 1HD2 LEU A 125       6.846 -16.550 -13.347  1.00  0.61           H  
ATOM   1995 2HD2 LEU A 125       6.441 -15.339 -14.579  1.00  0.61           H  
ATOM   1996 3HD2 LEU A 125       8.140 -15.803 -14.307  1.00  0.61           H  
ATOM   1997  N   ASP A 126       9.776 -10.989 -14.381  1.00  0.63           N  
ATOM   1998  CA  ASP A 126       9.970  -9.691 -15.022  1.00  0.63           C  
ATOM   1999  C   ASP A 126      11.094  -9.667 -16.086  1.00  0.63           C  
ATOM   2000  O   ASP A 126      11.015  -8.901 -17.054  1.00  0.63           O  
ATOM   2001  CB  ASP A 126      10.259  -8.641 -13.948  1.00  0.63           C  
ATOM   2002  CG  ASP A 126       9.970  -7.232 -14.341  1.00  0.63           C  
ATOM   2003  OD1 ASP A 126       8.821  -6.928 -14.571  1.00  0.63           O  
ATOM   2004  OD2 ASP A 126      10.865  -6.438 -14.416  1.00  0.63           O  
ATOM   2005  H   ASP A 126      10.025 -11.074 -13.394  1.00  0.63           H  
ATOM   2006  HA  ASP A 126       9.034  -9.427 -15.519  1.00  0.63           H  
ATOM   2007 1HB  ASP A 126       9.690  -8.877 -13.053  1.00  0.63           H  
ATOM   2008 2HB  ASP A 126      11.314  -8.714 -13.671  1.00  0.63           H  
ATOM   2009  N   SER A 127      12.147 -10.482 -15.884  1.00  0.65           N  
ATOM   2010  CA  SER A 127      13.353 -10.478 -16.725  1.00  0.65           C  
ATOM   2011  C   SER A 127      13.898 -11.870 -17.068  1.00  0.65           C  
ATOM   2012  O   SER A 127      13.228 -12.881 -16.911  1.00  0.65           O  
ATOM   2013  CB  SER A 127      14.452  -9.702 -16.008  1.00  0.65           C  
ATOM   2014  OG  SER A 127      15.542  -9.455 -16.864  1.00  0.65           O  
ATOM   2015  H   SER A 127      12.137 -11.081 -15.061  1.00  0.65           H  
ATOM   2016  HA  SER A 127      13.109  -9.973 -17.658  1.00  0.65           H  
ATOM   2017 1HB  SER A 127      14.048  -8.780 -15.678  1.00  0.65           H  
ATOM   2018 2HB  SER A 127      14.786 -10.254 -15.124  1.00  0.65           H  
ATOM   2019  HG  SER A 127      16.073 -10.270 -16.862  1.00  0.65           H  
ATOM   2020  N   ASP A 128      15.103 -11.910 -17.630  1.00  0.67           N  
ATOM   2021  CA  ASP A 128      15.705 -13.190 -17.976  1.00  0.67           C  
ATOM   2022  C   ASP A 128      16.470 -13.801 -16.803  1.00  0.67           C  
ATOM   2023  O   ASP A 128      16.754 -13.118 -15.808  1.00  0.67           O  
ATOM   2024  CB  ASP A 128      16.654 -13.004 -19.159  1.00  0.67           C  
ATOM   2025  CG  ASP A 128      17.824 -12.082 -18.820  1.00  0.67           C  
ATOM   2026  OD1 ASP A 128      18.030 -11.817 -17.643  1.00  0.67           O  
ATOM   2027  OD2 ASP A 128      18.513 -11.668 -19.706  1.00  0.67           O  
ATOM   2028  H   ASP A 128      15.586 -11.036 -17.756  1.00  0.67           H  
ATOM   2029  HA  ASP A 128      14.912 -13.880 -18.263  1.00  0.67           H  
ATOM   2030 1HB  ASP A 128      17.047 -13.970 -19.474  1.00  0.67           H  
ATOM   2031 2HB  ASP A 128      16.107 -12.583 -20.004  1.00  0.67           H  
ATOM   2032  N   ILE A 129      16.922 -15.044 -16.985  1.00  0.69           N  
ATOM   2033  CA  ILE A 129      17.683 -15.726 -15.952  1.00  0.69           C  
ATOM   2034  C   ILE A 129      19.050 -15.111 -15.688  1.00  0.69           C  
ATOM   2035  O   ILE A 129      19.511 -15.132 -14.554  1.00  0.69           O  
ATOM   2036  CB  ILE A 129      17.811 -17.235 -16.264  1.00  0.69           C  
ATOM   2037  CG1 ILE A 129      18.332 -17.981 -15.019  1.00  0.69           C  
ATOM   2038  CG2 ILE A 129      18.744 -17.485 -17.452  1.00  0.69           C  
ATOM   2039  CD1 ILE A 129      17.411 -17.947 -13.810  1.00  0.69           C  
ATOM   2040  H   ILE A 129      16.684 -15.538 -17.832  1.00  0.69           H  
ATOM   2041  HA  ILE A 129      17.113 -15.649 -15.028  1.00  0.69           H  
ATOM   2042  HB  ILE A 129      16.823 -17.630 -16.498  1.00  0.69           H  
ATOM   2043 1HG1 ILE A 129      18.502 -19.021 -15.290  1.00  0.69           H  
ATOM   2044 2HG1 ILE A 129      19.283 -17.545 -14.742  1.00  0.69           H  
ATOM   2045 1HG2 ILE A 129      18.793 -18.556 -17.648  1.00  0.69           H  
ATOM   2046 2HG2 ILE A 129      18.362 -16.973 -18.332  1.00  0.69           H  
ATOM   2047 3HG2 ILE A 129      19.746 -17.125 -17.224  1.00  0.69           H  
ATOM   2048 1HD1 ILE A 129      17.878 -18.498 -12.993  1.00  0.69           H  
ATOM   2049 2HD1 ILE A 129      17.243 -16.920 -13.503  1.00  0.69           H  
ATOM   2050 3HD1 ILE A 129      16.464 -18.407 -14.063  1.00  0.69           H  
ATOM   2051  N   GLN A 130      19.698 -14.542 -16.709  1.00  0.71           N  
ATOM   2052  CA  GLN A 130      21.032 -13.984 -16.494  1.00  0.71           C  
ATOM   2053  C   GLN A 130      20.985 -12.797 -15.547  1.00  0.71           C  
ATOM   2054  O   GLN A 130      21.845 -12.644 -14.676  1.00  0.71           O  
ATOM   2055  CB  GLN A 130      21.675 -13.581 -17.820  1.00  0.71           C  
ATOM   2056  CG  GLN A 130      22.044 -14.762 -18.699  1.00  0.71           C  
ATOM   2057  CD  GLN A 130      22.669 -14.340 -20.023  1.00  0.71           C  
ATOM   2058  OE1 GLN A 130      23.369 -13.322 -20.104  1.00  0.71           O  
ATOM   2059  NE2 GLN A 130      22.424 -15.126 -21.067  1.00  0.71           N  
ATOM   2060  H   GLN A 130      19.271 -14.506 -17.622  1.00  0.71           H  
ATOM   2061  HA  GLN A 130      21.653 -14.755 -16.038  1.00  0.71           H  
ATOM   2062 1HB  GLN A 130      20.982 -12.939 -18.377  1.00  0.71           H  
ATOM   2063 2HB  GLN A 130      22.575 -13.002 -17.625  1.00  0.71           H  
ATOM   2064 1HG  GLN A 130      22.755 -15.393 -18.160  1.00  0.71           H  
ATOM   2065 2HG  GLN A 130      21.136 -15.324 -18.915  1.00  0.71           H  
ATOM   2066 1HE2 GLN A 130      22.809 -14.902 -21.963  1.00  0.71           H  
ATOM   2067 2HE2 GLN A 130      21.855 -15.941 -20.957  1.00  0.71           H  
ATOM   2068  N   THR A 131      19.955 -11.970 -15.663  1.00  0.71           N  
ATOM   2069  CA  THR A 131      19.814 -10.845 -14.767  1.00  0.71           C  
ATOM   2070  C   THR A 131      19.627 -11.358 -13.361  1.00  0.71           C  
ATOM   2071  O   THR A 131      20.258 -10.871 -12.421  1.00  0.71           O  
ATOM   2072  CB  THR A 131      18.637  -9.972 -15.170  1.00  0.71           C  
ATOM   2073  OG1 THR A 131      18.873  -9.464 -16.484  1.00  0.71           O  
ATOM   2074  CG2 THR A 131      18.440  -8.842 -14.177  1.00  0.71           C  
ATOM   2075  H   THR A 131      19.252 -12.096 -16.399  1.00  0.71           H  
ATOM   2076  HA  THR A 131      20.727 -10.250 -14.801  1.00  0.71           H  
ATOM   2077  HB  THR A 131      17.731 -10.585 -15.197  1.00  0.71           H  
ATOM   2078  HG1 THR A 131      18.715 -10.216 -17.118  1.00  0.71           H  
ATOM   2079 1HG2 THR A 131      17.597  -8.252 -14.494  1.00  0.71           H  
ATOM   2080 2HG2 THR A 131      18.248  -9.258 -13.189  1.00  0.71           H  
ATOM   2081 3HG2 THR A 131      19.332  -8.220 -14.143  1.00  0.71           H  
ATOM   2082  N   VAL A 132      18.784 -12.375 -13.219  1.00  0.71           N  
ATOM   2083  CA  VAL A 132      18.543 -12.943 -11.911  1.00  0.71           C  
ATOM   2084  C   VAL A 132      19.814 -13.536 -11.315  1.00  0.71           C  
ATOM   2085  O   VAL A 132      20.110 -13.311 -10.139  1.00  0.71           O  
ATOM   2086  CB  VAL A 132      17.497 -14.034 -11.980  1.00  0.71           C  
ATOM   2087  CG1 VAL A 132      17.432 -14.693 -10.676  1.00  0.71           C  
ATOM   2088  CG2 VAL A 132      16.184 -13.476 -12.340  1.00  0.71           C  
ATOM   2089  H   VAL A 132      18.285 -12.738 -14.038  1.00  0.71           H  
ATOM   2090  HA  VAL A 132      18.183 -12.151 -11.254  1.00  0.71           H  
ATOM   2091  HB  VAL A 132      17.792 -14.767 -12.716  1.00  0.71           H  
ATOM   2092 1HG1 VAL A 132      16.718 -15.450 -10.721  1.00  0.71           H  
ATOM   2093 2HG1 VAL A 132      18.403 -15.113 -10.448  1.00  0.71           H  
ATOM   2094 3HG1 VAL A 132      17.151 -13.971  -9.911  1.00  0.71           H  
ATOM   2095 1HG2 VAL A 132      15.475 -14.285 -12.375  1.00  0.71           H  
ATOM   2096 2HG2 VAL A 132      15.890 -12.762 -11.585  1.00  0.71           H  
ATOM   2097 3HG2 VAL A 132      16.240 -12.988 -13.316  1.00  0.71           H  
ATOM   2098  N   GLU A 133      20.583 -14.268 -12.132  1.00  0.70           N  
ATOM   2099  CA  GLU A 133      21.826 -14.861 -11.662  1.00  0.70           C  
ATOM   2100  C   GLU A 133      22.777 -13.795 -11.170  1.00  0.70           C  
ATOM   2101  O   GLU A 133      23.377 -13.936 -10.108  1.00  0.70           O  
ATOM   2102  CB  GLU A 133      22.527 -15.642 -12.794  1.00  0.70           C  
ATOM   2103  CG  GLU A 133      21.900 -16.965 -13.189  1.00  0.70           C  
ATOM   2104  CD  GLU A 133      22.438 -17.558 -14.480  1.00  0.70           C  
ATOM   2105  OE1 GLU A 133      23.208 -16.908 -15.147  1.00  0.70           O  
ATOM   2106  OE2 GLU A 133      22.080 -18.675 -14.788  1.00  0.70           O  
ATOM   2107  H   GLU A 133      20.286 -14.426 -13.090  1.00  0.70           H  
ATOM   2108  HA  GLU A 133      21.596 -15.531 -10.842  1.00  0.70           H  
ATOM   2109 1HB  GLU A 133      22.559 -15.019 -13.685  1.00  0.70           H  
ATOM   2110 2HB  GLU A 133      23.558 -15.840 -12.502  1.00  0.70           H  
ATOM   2111 1HG  GLU A 133      22.171 -17.658 -12.417  1.00  0.70           H  
ATOM   2112 2HG  GLU A 133      20.823 -16.876 -13.211  1.00  0.70           H  
ATOM   2113  N   LYS A 134      22.866 -12.681 -11.888  1.00  0.70           N  
ATOM   2114  CA  LYS A 134      23.756 -11.618 -11.465  1.00  0.70           C  
ATOM   2115  C   LYS A 134      23.283 -10.973 -10.166  1.00  0.70           C  
ATOM   2116  O   LYS A 134      24.085 -10.744  -9.260  1.00  0.70           O  
ATOM   2117  CB  LYS A 134      23.885 -10.581 -12.579  1.00  0.70           C  
ATOM   2118  CG  LYS A 134      24.671 -11.082 -13.796  1.00  0.70           C  
ATOM   2119  CD  LYS A 134      24.714 -10.049 -14.910  1.00  0.70           C  
ATOM   2120  CE  LYS A 134      25.466 -10.586 -16.122  1.00  0.70           C  
ATOM   2121  NZ  LYS A 134      25.485  -9.610 -17.247  1.00  0.70           N  
ATOM   2122  H   LYS A 134      22.348 -12.595 -12.766  1.00  0.70           H  
ATOM   2123  HA  LYS A 134      24.740 -12.051 -11.281  1.00  0.70           H  
ATOM   2124 1HB  LYS A 134      22.885 -10.299 -12.920  1.00  0.70           H  
ATOM   2125 2HB  LYS A 134      24.370  -9.685 -12.195  1.00  0.70           H  
ATOM   2126 1HG  LYS A 134      25.691 -11.314 -13.492  1.00  0.70           H  
ATOM   2127 2HG  LYS A 134      24.211 -11.994 -14.172  1.00  0.70           H  
ATOM   2128 1HD  LYS A 134      23.692  -9.802 -15.207  1.00  0.70           H  
ATOM   2129 2HD  LYS A 134      25.203  -9.143 -14.555  1.00  0.70           H  
ATOM   2130 1HE  LYS A 134      26.491 -10.811 -15.832  1.00  0.70           H  
ATOM   2131 2HE  LYS A 134      24.983 -11.505 -16.460  1.00  0.70           H  
ATOM   2132 1HZ  LYS A 134      25.989 -10.007 -18.028  1.00  0.70           H  
ATOM   2133 2HZ  LYS A 134      24.536  -9.407 -17.529  1.00  0.70           H  
ATOM   2134 3HZ  LYS A 134      25.939  -8.758 -16.951  1.00  0.70           H  
ATOM   2135  N   LEU A 135      21.974 -10.746 -10.025  1.00  0.70           N  
ATOM   2136  CA  LEU A 135      21.475 -10.127  -8.802  1.00  0.70           C  
ATOM   2137  C   LEU A 135      21.690 -11.025  -7.597  1.00  0.70           C  
ATOM   2138  O   LEU A 135      22.247 -10.594  -6.585  1.00  0.70           O  
ATOM   2139  CB  LEU A 135      19.979  -9.859  -8.946  1.00  0.70           C  
ATOM   2140  CG  LEU A 135      19.588  -8.775  -9.919  1.00  0.70           C  
ATOM   2141  CD1 LEU A 135      18.117  -8.848 -10.120  1.00  0.70           C  
ATOM   2142  CD2 LEU A 135      19.999  -7.418  -9.374  1.00  0.70           C  
ATOM   2143  H   LEU A 135      21.333 -10.962 -10.790  1.00  0.70           H  
ATOM   2144  HA  LEU A 135      22.004  -9.189  -8.641  1.00  0.70           H  
ATOM   2145 1HB  LEU A 135      19.497 -10.781  -9.271  1.00  0.70           H  
ATOM   2146 2HB  LEU A 135      19.584  -9.592  -7.973  1.00  0.70           H  
ATOM   2147  HG  LEU A 135      20.077  -8.946 -10.873  1.00  0.70           H  
ATOM   2148 1HD1 LEU A 135      17.809  -8.102 -10.834  1.00  0.70           H  
ATOM   2149 2HD1 LEU A 135      17.891  -9.833 -10.500  1.00  0.70           H  
ATOM   2150 3HD1 LEU A 135      17.606  -8.686  -9.173  1.00  0.70           H  
ATOM   2151 1HD2 LEU A 135      19.712  -6.641 -10.081  1.00  0.70           H  
ATOM   2152 2HD2 LEU A 135      19.504  -7.236  -8.415  1.00  0.70           H  
ATOM   2153 3HD2 LEU A 135      21.077  -7.392  -9.230  1.00  0.70           H  
ATOM   2154  N   ILE A 136      21.358 -12.304  -7.740  1.00  0.71           N  
ATOM   2155  CA  ILE A 136      21.516 -13.223  -6.633  1.00  0.71           C  
ATOM   2156  C   ILE A 136      22.969 -13.421  -6.283  1.00  0.71           C  
ATOM   2157  O   ILE A 136      23.337 -13.363  -5.112  1.00  0.71           O  
ATOM   2158  CB  ILE A 136      20.893 -14.585  -6.942  1.00  0.71           C  
ATOM   2159  CG1 ILE A 136      19.402 -14.496  -7.013  1.00  0.71           C  
ATOM   2160  CG2 ILE A 136      21.319 -15.641  -5.944  1.00  0.71           C  
ATOM   2161  CD1 ILE A 136      18.828 -15.746  -7.545  1.00  0.71           C  
ATOM   2162  H   ILE A 136      20.948 -12.629  -8.615  1.00  0.71           H  
ATOM   2163  HA  ILE A 136      21.012 -12.805  -5.769  1.00  0.71           H  
ATOM   2164  HB  ILE A 136      21.228 -14.870  -7.930  1.00  0.71           H  
ATOM   2165 1HG1 ILE A 136      18.997 -14.305  -6.021  1.00  0.71           H  
ATOM   2166 2HG1 ILE A 136      19.120 -13.670  -7.672  1.00  0.71           H  
ATOM   2167 1HG2 ILE A 136      20.890 -16.598  -6.230  1.00  0.71           H  
ATOM   2168 2HG2 ILE A 136      22.405 -15.724  -5.936  1.00  0.71           H  
ATOM   2169 3HG2 ILE A 136      20.964 -15.367  -4.967  1.00  0.71           H  
ATOM   2170 1HD1 ILE A 136      17.766 -15.673  -7.599  1.00  0.71           H  
ATOM   2171 2HD1 ILE A 136      19.228 -15.913  -8.516  1.00  0.71           H  
ATOM   2172 3HD1 ILE A 136      19.105 -16.554  -6.897  1.00  0.71           H  
ATOM   2173  N   LEU A 137      23.821 -13.636  -7.263  1.00  0.73           N  
ATOM   2174  CA  LEU A 137      25.195 -13.873  -6.908  1.00  0.73           C  
ATOM   2175  C   LEU A 137      25.808 -12.640  -6.261  1.00  0.73           C  
ATOM   2176  O   LEU A 137      26.587 -12.772  -5.322  1.00  0.73           O  
ATOM   2177  CB  LEU A 137      25.951 -14.370  -8.124  1.00  0.73           C  
ATOM   2178  CG  LEU A 137      25.441 -15.754  -8.550  1.00  0.73           C  
ATOM   2179  CD1 LEU A 137      26.137 -16.214  -9.812  1.00  0.73           C  
ATOM   2180  CD2 LEU A 137      25.611 -16.705  -7.406  1.00  0.73           C  
ATOM   2181  H   LEU A 137      23.531 -13.661  -8.242  1.00  0.73           H  
ATOM   2182  HA  LEU A 137      25.218 -14.670  -6.167  1.00  0.73           H  
ATOM   2183 1HB  LEU A 137      25.794 -13.670  -8.948  1.00  0.73           H  
ATOM   2184 2HB  LEU A 137      27.014 -14.431  -7.895  1.00  0.73           H  
ATOM   2185  HG  LEU A 137      24.386 -15.682  -8.770  1.00  0.73           H  
ATOM   2186 1HD1 LEU A 137      25.742 -17.187 -10.110  1.00  0.73           H  
ATOM   2187 2HD1 LEU A 137      25.952 -15.487 -10.605  1.00  0.73           H  
ATOM   2188 3HD1 LEU A 137      27.206 -16.295  -9.628  1.00  0.73           H  
ATOM   2189 1HD2 LEU A 137      25.215 -17.673  -7.679  1.00  0.73           H  
ATOM   2190 2HD2 LEU A 137      26.665 -16.785  -7.180  1.00  0.73           H  
ATOM   2191 3HD2 LEU A 137      25.071 -16.335  -6.537  1.00  0.73           H  
ATOM   2192  N   ASN A 138      25.425 -11.434  -6.698  1.00  0.74           N  
ATOM   2193  CA  ASN A 138      25.949 -10.238  -6.055  1.00  0.74           C  
ATOM   2194  C   ASN A 138      25.495 -10.170  -4.594  1.00  0.74           C  
ATOM   2195  O   ASN A 138      26.259  -9.763  -3.716  1.00  0.74           O  
ATOM   2196  CB  ASN A 138      25.499  -8.991  -6.790  1.00  0.74           C  
ATOM   2197  CG  ASN A 138      26.200  -8.784  -8.107  1.00  0.74           C  
ATOM   2198  OD1 ASN A 138      27.289  -9.321  -8.353  1.00  0.74           O  
ATOM   2199  ND2 ASN A 138      25.592  -8.005  -8.966  1.00  0.74           N  
ATOM   2200  H   ASN A 138      24.789 -11.332  -7.491  1.00  0.74           H  
ATOM   2201  HA  ASN A 138      27.038 -10.285  -6.062  1.00  0.74           H  
ATOM   2202 1HB  ASN A 138      24.424  -9.060  -6.977  1.00  0.74           H  
ATOM   2203 2HB  ASN A 138      25.662  -8.119  -6.159  1.00  0.74           H  
ATOM   2204 1HD2 ASN A 138      26.003  -7.829  -9.858  1.00  0.74           H  
ATOM   2205 2HD2 ASN A 138      24.714  -7.594  -8.729  1.00  0.74           H  
ATOM   2206  N   TRP A 139      24.254 -10.597  -4.325  1.00  0.75           N  
ATOM   2207  CA  TRP A 139      23.706 -10.588  -2.970  1.00  0.75           C  
ATOM   2208  C   TRP A 139      24.428 -11.611  -2.082  1.00  0.75           C  
ATOM   2209  O   TRP A 139      24.668 -11.376  -0.893  1.00  0.75           O  
ATOM   2210  CB  TRP A 139      22.214 -10.921  -2.987  1.00  0.75           C  
ATOM   2211  CG  TRP A 139      21.352  -9.934  -3.752  1.00  0.75           C  
ATOM   2212  CD1 TRP A 139      21.673  -8.667  -4.157  1.00  0.75           C  
ATOM   2213  CD2 TRP A 139      19.996 -10.159  -4.207  1.00  0.75           C  
ATOM   2214  NE1 TRP A 139      20.600  -8.104  -4.838  1.00  0.75           N  
ATOM   2215  CE2 TRP A 139      19.584  -8.997  -4.875  1.00  0.75           C  
ATOM   2216  CE3 TRP A 139      19.116 -11.228  -4.105  1.00  0.75           C  
ATOM   2217  CZ2 TRP A 139      18.335  -8.884  -5.436  1.00  0.75           C  
ATOM   2218  CZ3 TRP A 139      17.866 -11.104  -4.658  1.00  0.75           C  
ATOM   2219  CH2 TRP A 139      17.477  -9.966  -5.312  1.00  0.75           C  
ATOM   2220  H   TRP A 139      23.655 -10.901  -5.094  1.00  0.75           H  
ATOM   2221  HA  TRP A 139      23.845  -9.596  -2.545  1.00  0.75           H  
ATOM   2222 1HB  TRP A 139      22.073 -11.902  -3.432  1.00  0.75           H  
ATOM   2223 2HB  TRP A 139      21.859 -10.983  -1.974  1.00  0.75           H  
ATOM   2224  HD1 TRP A 139      22.623  -8.175  -3.978  1.00  0.75           H  
ATOM   2225  HE1 TRP A 139      20.532  -7.165  -5.264  1.00  0.75           H  
ATOM   2226  HE3 TRP A 139      19.409 -12.145  -3.593  1.00  0.75           H  
ATOM   2227  HZ2 TRP A 139      18.023  -7.981  -5.956  1.00  0.75           H  
ATOM   2228  HZ3 TRP A 139      17.201 -11.929  -4.558  1.00  0.75           H  
ATOM   2229  HH2 TRP A 139      16.474  -9.912  -5.739  1.00  0.75           H  
ATOM   2230  N   TYR A 140      24.763 -12.760  -2.674  1.00  0.75           N  
ATOM   2231  CA  TYR A 140      25.417 -13.856  -1.971  1.00  0.75           C  
ATOM   2232  C   TYR A 140      26.919 -13.999  -2.202  1.00  0.75           C  
ATOM   2233  O   TYR A 140      27.516 -14.919  -1.643  1.00  0.75           O  
ATOM   2234  CB  TYR A 140      24.745 -15.178  -2.348  1.00  0.75           C  
ATOM   2235  CG  TYR A 140      23.337 -15.337  -1.801  1.00  0.75           C  
ATOM   2236  CD1 TYR A 140      22.236 -14.892  -2.500  1.00  0.75           C  
ATOM   2237  CD2 TYR A 140      23.157 -15.956  -0.601  1.00  0.75           C  
ATOM   2238  CE1 TYR A 140      20.979 -15.072  -2.012  1.00  0.75           C  
ATOM   2239  CE2 TYR A 140      21.907 -16.134  -0.116  1.00  0.75           C  
ATOM   2240  CZ  TYR A 140      20.825 -15.706  -0.809  1.00  0.75           C  
ATOM   2241  OH  TYR A 140      19.595 -15.915  -0.313  1.00  0.75           O  
ATOM   2242  H   TYR A 140      24.512 -12.891  -3.655  1.00  0.75           H  
ATOM   2243  HA  TYR A 140      25.272 -13.694  -0.905  1.00  0.75           H  
ATOM   2244 1HB  TYR A 140      24.694 -15.248  -3.441  1.00  0.75           H  
ATOM   2245 2HB  TYR A 140      25.350 -16.013  -1.996  1.00  0.75           H  
ATOM   2246  HD1 TYR A 140      22.358 -14.414  -3.424  1.00  0.75           H  
ATOM   2247  HD2 TYR A 140      24.005 -16.307  -0.037  1.00  0.75           H  
ATOM   2248  HE1 TYR A 140      20.111 -14.723  -2.574  1.00  0.75           H  
ATOM   2249  HE2 TYR A 140      21.771 -16.621   0.826  1.00  0.75           H  
ATOM   2250  HH  TYR A 140      19.652 -16.565   0.402  1.00  0.75           H  
ATOM   2251  N   GLN A 141      27.551 -13.088  -2.943  1.00  0.77           N  
ATOM   2252  CA  GLN A 141      28.983 -13.227  -3.228  1.00  0.77           C  
ATOM   2253  C   GLN A 141      29.833 -13.276  -1.972  1.00  0.77           C  
ATOM   2254  O   GLN A 141      30.739 -14.102  -1.869  1.00  0.77           O  
ATOM   2255  CB  GLN A 141      29.472 -12.069  -4.101  1.00  0.77           C  
ATOM   2256  CG  GLN A 141      30.923 -12.166  -4.570  1.00  0.77           C  
ATOM   2257  CD  GLN A 141      31.177 -13.325  -5.536  1.00  0.77           C  
ATOM   2258  OE1 GLN A 141      30.485 -13.477  -6.554  1.00  0.77           O  
ATOM   2259  NE2 GLN A 141      32.198 -14.123  -5.246  1.00  0.77           N  
ATOM   2260  H   GLN A 141      27.020 -12.346  -3.392  1.00  0.77           H  
ATOM   2261  HA  GLN A 141      29.138 -14.149  -3.774  1.00  0.77           H  
ATOM   2262 1HB  GLN A 141      28.858 -11.996  -4.989  1.00  0.77           H  
ATOM   2263 2HB  GLN A 141      29.354 -11.133  -3.555  1.00  0.77           H  
ATOM   2264 1HG  GLN A 141      31.191 -11.240  -5.072  1.00  0.77           H  
ATOM   2265 2HG  GLN A 141      31.565 -12.316  -3.694  1.00  0.77           H  
ATOM   2266 1HE2 GLN A 141      32.428 -14.880  -5.844  1.00  0.77           H  
ATOM   2267 2HE2 GLN A 141      32.773 -13.954  -4.400  1.00  0.77           H  
ATOM   2268  N   THR A 142      29.505 -12.472  -0.965  1.00  0.79           N  
ATOM   2269  CA  THR A 142      30.319 -12.507   0.239  1.00  0.79           C  
ATOM   2270  C   THR A 142      30.246 -13.886   0.874  1.00  0.79           C  
ATOM   2271  O   THR A 142      31.263 -14.477   1.234  1.00  0.79           O  
ATOM   2272  CB  THR A 142      29.871 -11.442   1.261  1.00  0.79           C  
ATOM   2273  OG1 THR A 142      30.036 -10.128   0.704  1.00  0.79           O  
ATOM   2274  CG2 THR A 142      30.689 -11.571   2.536  1.00  0.79           C  
ATOM   2275  H   THR A 142      28.733 -11.826  -1.059  1.00  0.79           H  
ATOM   2276  HA  THR A 142      31.357 -12.313  -0.035  1.00  0.79           H  
ATOM   2277  HB  THR A 142      28.818 -11.592   1.500  1.00  0.79           H  
ATOM   2278  HG1 THR A 142      29.795  -9.468   1.362  1.00  0.79           H  
ATOM   2279 1HG2 THR A 142      30.364 -10.825   3.259  1.00  0.79           H  
ATOM   2280 2HG2 THR A 142      30.548 -12.568   2.960  1.00  0.79           H  
ATOM   2281 3HG2 THR A 142      31.743 -11.421   2.313  1.00  0.79           H  
ATOM   2282  N   ARG A 143      29.035 -14.416   0.971  1.00  0.83           N  
ATOM   2283  CA  ARG A 143      28.810 -15.695   1.620  1.00  0.83           C  
ATOM   2284  C   ARG A 143      29.447 -16.831   0.810  1.00  0.83           C  
ATOM   2285  O   ARG A 143      30.012 -17.769   1.373  1.00  0.83           O  
ATOM   2286  CB  ARG A 143      27.326 -15.887   1.795  1.00  0.83           C  
ATOM   2287  CG  ARG A 143      26.696 -14.908   2.762  1.00  0.83           C  
ATOM   2288  CD  ARG A 143      25.226 -15.046   2.822  1.00  0.83           C  
ATOM   2289  NE  ARG A 143      24.637 -14.093   3.754  1.00  0.83           N  
ATOM   2290  CZ  ARG A 143      24.304 -12.823   3.451  1.00  0.83           C  
ATOM   2291  NH1 ARG A 143      24.522 -12.349   2.232  1.00  0.83           N  
ATOM   2292  NH2 ARG A 143      23.783 -12.062   4.391  1.00  0.83           N  
ATOM   2293  H   ARG A 143      28.248 -13.902   0.601  1.00  0.83           H  
ATOM   2294  HA  ARG A 143      29.272 -15.666   2.608  1.00  0.83           H  
ATOM   2295 1HB  ARG A 143      26.814 -15.834   0.831  1.00  0.83           H  
ATOM   2296 2HB  ARG A 143      27.164 -16.857   2.225  1.00  0.83           H  
ATOM   2297 1HG  ARG A 143      27.102 -15.079   3.761  1.00  0.83           H  
ATOM   2298 2HG  ARG A 143      26.933 -13.887   2.447  1.00  0.83           H  
ATOM   2299 1HD  ARG A 143      24.800 -14.867   1.836  1.00  0.83           H  
ATOM   2300 2HD  ARG A 143      24.976 -16.053   3.151  1.00  0.83           H  
ATOM   2301  HE  ARG A 143      24.461 -14.402   4.711  1.00  0.83           H  
ATOM   2302 1HH1 ARG A 143      24.942 -12.938   1.531  1.00  0.83           H  
ATOM   2303 2HH1 ARG A 143      24.287 -11.387   1.991  1.00  0.83           H  
ATOM   2304 1HH2 ARG A 143      23.626 -12.459   5.339  1.00  0.83           H  
ATOM   2305 2HH2 ARG A 143      23.566 -11.076   4.199  1.00  0.83           H  
ATOM   2306  N   LEU A 144      29.422 -16.712  -0.520  1.00  0.90           N  
ATOM   2307  CA  LEU A 144      30.048 -17.696  -1.399  1.00  0.90           C  
ATOM   2308  C   LEU A 144      31.557 -17.753  -1.141  1.00  0.90           C  
ATOM   2309  O   LEU A 144      32.148 -18.834  -1.203  1.00  0.90           O  
ATOM   2310  CB  LEU A 144      29.723 -17.365  -2.871  1.00  0.90           C  
ATOM   2311  CG  LEU A 144      28.254 -17.654  -3.316  1.00  0.90           C  
ATOM   2312  CD1 LEU A 144      27.937 -16.990  -4.629  1.00  0.90           C  
ATOM   2313  CD2 LEU A 144      28.113 -19.158  -3.530  1.00  0.90           C  
ATOM   2314  H   LEU A 144      28.930 -15.925  -0.939  1.00  0.90           H  
ATOM   2315  HA  LEU A 144      29.629 -18.675  -1.170  1.00  0.90           H  
ATOM   2316 1HB  LEU A 144      29.926 -16.311  -3.035  1.00  0.90           H  
ATOM   2317 2HB  LEU A 144      30.385 -17.939  -3.504  1.00  0.90           H  
ATOM   2318  HG  LEU A 144      27.561 -17.308  -2.548  1.00  0.90           H  
ATOM   2319 1HD1 LEU A 144      26.917 -17.246  -4.896  1.00  0.90           H  
ATOM   2320 2HD1 LEU A 144      28.022 -15.917  -4.536  1.00  0.90           H  
ATOM   2321 3HD1 LEU A 144      28.621 -17.343  -5.395  1.00  0.90           H  
ATOM   2322 1HD2 LEU A 144      27.092 -19.393  -3.837  1.00  0.90           H  
ATOM   2323 2HD2 LEU A 144      28.804 -19.482  -4.306  1.00  0.90           H  
ATOM   2324 3HD2 LEU A 144      28.349 -19.669  -2.618  1.00  0.90           H  
ATOM   2325  N   ASP A 145      32.171 -16.605  -0.805  1.00  1.03           N  
ATOM   2326  CA  ASP A 145      33.600 -16.578  -0.489  1.00  1.03           C  
ATOM   2327  C   ASP A 145      33.902 -16.977   0.962  1.00  1.03           C  
ATOM   2328  O   ASP A 145      34.950 -17.569   1.227  1.00  1.03           O  
ATOM   2329  CB  ASP A 145      34.231 -15.224  -0.845  1.00  1.03           C  
ATOM   2330  CG  ASP A 145      34.301 -14.967  -2.390  1.00  1.03           C  
ATOM   2331  OD1 ASP A 145      34.863 -15.803  -3.105  1.00  1.03           O  
ATOM   2332  OD2 ASP A 145      33.838 -13.942  -2.835  1.00  1.03           O  
ATOM   2333  H   ASP A 145      31.637 -15.733  -0.806  1.00  1.03           H  
ATOM   2334  HA  ASP A 145      34.089 -17.312  -1.100  1.00  1.03           H  
ATOM   2335 1HB  ASP A 145      33.627 -14.430  -0.391  1.00  1.03           H  
ATOM   2336 2HB  ASP A 145      35.231 -15.161  -0.420  1.00  1.03           H  
ATOM   2337  N   GLU A 146      33.002 -16.680   1.905  1.00  1.22           N  
ATOM   2338  CA  GLU A 146      33.216 -17.109   3.294  1.00  1.22           C  
ATOM   2339  C   GLU A 146      33.196 -18.647   3.406  1.00  1.22           C  
ATOM   2340  O   GLU A 146      33.944 -19.240   4.187  1.00  1.22           O  
ATOM   2341  CB  GLU A 146      32.164 -16.508   4.239  1.00  1.22           C  
ATOM   2342  CG  GLU A 146      32.288 -14.992   4.478  1.00  1.22           C  
ATOM   2343  CD  GLU A 146      31.185 -14.428   5.358  1.00  1.22           C  
ATOM   2344  OE1 GLU A 146      30.279 -15.156   5.697  1.00  1.22           O  
ATOM   2345  OE2 GLU A 146      31.254 -13.265   5.687  1.00  1.22           O  
ATOM   2346  H   GLU A 146      32.173 -16.142   1.656  1.00  1.22           H  
ATOM   2347  HA  GLU A 146      34.198 -16.760   3.612  1.00  1.22           H  
ATOM   2348 1HB  GLU A 146      31.171 -16.697   3.830  1.00  1.22           H  
ATOM   2349 2HB  GLU A 146      32.217 -17.006   5.205  1.00  1.22           H  
ATOM   2350 1HG  GLU A 146      33.247 -14.794   4.953  1.00  1.22           H  
ATOM   2351 2HG  GLU A 146      32.282 -14.482   3.522  1.00  1.22           H  
ATOM   2352  N   ILE A 147      32.330 -19.281   2.614  1.00  1.51           N  
ATOM   2353  CA  ILE A 147      32.162 -20.733   2.575  1.00  1.51           C  
ATOM   2354  C   ILE A 147      33.316 -21.527   1.989  1.00  1.51           C  
ATOM   2355  O   ILE A 147      33.876 -21.192   0.947  1.00  1.51           O  
ATOM   2356  CB  ILE A 147      30.871 -21.126   1.833  1.00  1.51           C  
ATOM   2357  CG1 ILE A 147      29.664 -20.719   2.653  1.00  1.51           C  
ATOM   2358  CG2 ILE A 147      30.830 -22.576   1.477  1.00  1.51           C  
ATOM   2359  CD1 ILE A 147      28.397 -20.875   1.909  1.00  1.51           C  
ATOM   2360  H   ILE A 147      31.723 -18.714   2.020  1.00  1.51           H  
ATOM   2361  HA  ILE A 147      32.043 -21.064   3.604  1.00  1.51           H  
ATOM   2362  HB  ILE A 147      30.823 -20.544   0.906  1.00  1.51           H  
ATOM   2363 1HG1 ILE A 147      29.618 -21.331   3.553  1.00  1.51           H  
ATOM   2364 2HG1 ILE A 147      29.769 -19.676   2.948  1.00  1.51           H  
ATOM   2365 1HG2 ILE A 147      29.910 -22.776   0.934  1.00  1.51           H  
ATOM   2366 2HG2 ILE A 147      31.680 -22.815   0.842  1.00  1.51           H  
ATOM   2367 3HG2 ILE A 147      30.861 -23.185   2.380  1.00  1.51           H  
ATOM   2368 1HD1 ILE A 147      27.567 -20.562   2.540  1.00  1.51           H  
ATOM   2369 2HD1 ILE A 147      28.451 -20.252   1.026  1.00  1.51           H  
ATOM   2370 3HD1 ILE A 147      28.256 -21.918   1.614  1.00  1.51           H  
ATOM   2371  N   SER A 148      33.643 -22.617   2.669  1.00  1.92           N  
ATOM   2372  CA  SER A 148      34.663 -23.535   2.208  1.00  1.92           C  
ATOM   2373  C   SER A 148      34.300 -24.951   2.633  1.00  1.92           C  
ATOM   2374  O   SER A 148      33.844 -25.145   3.753  1.00  1.92           O  
ATOM   2375  CB  SER A 148      36.017 -23.195   2.807  1.00  1.92           C  
ATOM   2376  OG  SER A 148      36.992 -24.159   2.445  1.00  1.92           O  
ATOM   2377  H   SER A 148      33.153 -22.811   3.532  1.00  1.92           H  
ATOM   2378  HA  SER A 148      34.706 -23.434   1.129  1.00  1.92           H  
ATOM   2379 1HB  SER A 148      36.328 -22.209   2.459  1.00  1.92           H  
ATOM   2380 2HB  SER A 148      35.933 -23.148   3.893  1.00  1.92           H  
ATOM   2381  HG  SER A 148      37.819 -23.851   2.835  1.00  1.92           H  
ATOM   2382  N   PRO A 149      34.512 -25.962   1.777  1.00  2.42           N  
ATOM   2383  CA  PRO A 149      34.323 -27.375   2.040  1.00  2.42           C  
ATOM   2384  C   PRO A 149      35.396 -27.919   2.984  1.00  2.42           C  
ATOM   2385  O   PRO A 149      35.286 -29.034   3.486  1.00  2.42           O  
ATOM   2386  CB  PRO A 149      34.429 -27.982   0.638  1.00  2.42           C  
ATOM   2387  CG  PRO A 149      35.319 -27.022  -0.113  1.00  2.42           C  
ATOM   2388  CD  PRO A 149      34.965 -25.679   0.408  1.00  2.42           C  
ATOM   2389  HA  PRO A 149      33.318 -27.529   2.463  1.00  2.42           H  
ATOM   2390 1HB  PRO A 149      34.845 -28.999   0.698  1.00  2.42           H  
ATOM   2391 2HB  PRO A 149      33.427 -28.073   0.193  1.00  2.42           H  
ATOM   2392 1HG  PRO A 149      36.373 -27.276   0.069  1.00  2.42           H  
ATOM   2393 2HG  PRO A 149      35.169 -27.072  -1.183  1.00  2.42           H  
ATOM   2394 1HD  PRO A 149      35.877 -25.071   0.381  1.00  2.42           H  
ATOM   2395 2HD  PRO A 149      34.143 -25.253  -0.177  1.00  2.42           H  
ATOM   2396  N   GLY A 150      36.462 -27.140   3.201  1.00  2.86           N  
ATOM   2397  CA  GLY A 150      37.583 -27.573   4.024  1.00  2.86           C  
ATOM   2398  C   GLY A 150      37.500 -27.096   5.475  1.00  2.86           C  
ATOM   2399  O   GLY A 150      38.518 -27.052   6.164  1.00  2.86           O  
ATOM   2400  H   GLY A 150      36.526 -26.203   2.799  1.00  2.86           H  
ATOM   2401 1HA  GLY A 150      37.641 -28.661   4.004  1.00  2.86           H  
ATOM   2402 2HA  GLY A 150      38.506 -27.205   3.580  1.00  2.86           H  
ATOM   2403  N   ASP A 151      36.305 -26.710   5.945  1.00  3.01           N  
ATOM   2404  CA  ASP A 151      36.196 -26.129   7.288  1.00  3.01           C  
ATOM   2405  C   ASP A 151      36.196 -27.138   8.445  1.00  3.01           C  
ATOM   2406  O   ASP A 151      36.173 -26.748   9.617  1.00  3.01           O  
ATOM   2407  CB  ASP A 151      34.881 -25.340   7.375  1.00  3.01           C  
ATOM   2408  CG  ASP A 151      33.559 -26.237   7.330  1.00  3.01           C  
ATOM   2409  OD1 ASP A 151      33.637 -27.473   7.346  1.00  3.01           O  
ATOM   2410  OD2 ASP A 151      32.499 -25.651   7.319  1.00  3.01           O  
ATOM   2411  H   ASP A 151      35.485 -26.783   5.352  1.00  3.01           H  
ATOM   2412  HA  ASP A 151      37.039 -25.449   7.429  1.00  3.01           H  
ATOM   2413 1HB  ASP A 151      34.871 -24.755   8.292  1.00  3.01           H  
ATOM   2414 2HB  ASP A 151      34.834 -24.637   6.538  1.00  3.01           H  
ATOM   2415  N   LYS A 152      36.253 -28.424   8.113  1.00  2.79           N  
ATOM   2416  CA  LYS A 152      36.278 -29.528   9.070  1.00  2.79           C  
ATOM   2417  C   LYS A 152      35.195 -29.447  10.163  1.00  2.79           C  
ATOM   2418  O   LYS A 152      35.444 -29.842  11.303  1.00  2.79           O  
ATOM   2419  CB  LYS A 152      37.664 -29.616   9.710  1.00  2.79           C  
ATOM   2420  CG  LYS A 152      38.780 -29.897   8.703  1.00  2.79           C  
ATOM   2421  CD  LYS A 152      40.131 -30.058   9.378  1.00  2.79           C  
ATOM   2422  CE  LYS A 152      41.228 -30.301   8.348  1.00  2.79           C  
ATOM   2423  NZ  LYS A 152      42.569 -30.434   8.983  1.00  2.79           N  
ATOM   2424  H   LYS A 152      36.259 -28.638   7.126  1.00  2.79           H  
ATOM   2425  HA  LYS A 152      36.108 -30.449   8.514  1.00  2.79           H  
ATOM   2426 1HB  LYS A 152      37.894 -28.681  10.222  1.00  2.79           H  
ATOM   2427 2HB  LYS A 152      37.672 -30.411  10.456  1.00  2.79           H  
ATOM   2428 1HG  LYS A 152      38.547 -30.805   8.148  1.00  2.79           H  
ATOM   2429 2HG  LYS A 152      38.840 -29.068   7.994  1.00  2.79           H  
ATOM   2430 1HD  LYS A 152      40.364 -29.153   9.940  1.00  2.79           H  
ATOM   2431 2HD  LYS A 152      40.097 -30.900  10.070  1.00  2.79           H  
ATOM   2432 1HE  LYS A 152      41.004 -31.215   7.799  1.00  2.79           H  
ATOM   2433 2HE  LYS A 152      41.249 -29.465   7.648  1.00  2.79           H  
ATOM   2434 1HZ  LYS A 152      43.265 -30.593   8.268  1.00  2.79           H  
ATOM   2435 2HZ  LYS A 152      42.791 -29.586   9.485  1.00  2.79           H  
ATOM   2436 3HZ  LYS A 152      42.563 -31.213   9.625  1.00  2.79           H  
ATOM   2437  N   GLN A 153      33.970 -29.027   9.814  1.00  2.28           N  
ATOM   2438  CA  GLN A 153      32.908 -28.912  10.826  1.00  2.28           C  
ATOM   2439  C   GLN A 153      32.008 -30.136  11.012  1.00  2.28           C  
ATOM   2440  O   GLN A 153      31.051 -30.085  11.785  1.00  2.28           O  
ATOM   2441  CB  GLN A 153      32.047 -27.683  10.546  1.00  2.28           C  
ATOM   2442  CG  GLN A 153      32.818 -26.380  10.645  1.00  2.28           C  
ATOM   2443  CD  GLN A 153      33.349 -26.084  12.020  1.00  2.28           C  
ATOM   2444  OE1 GLN A 153      32.592 -25.982  12.995  1.00  2.28           O  
ATOM   2445  NE2 GLN A 153      34.669 -25.958  12.118  1.00  2.28           N  
ATOM   2446  H   GLN A 153      33.806 -28.680   8.859  1.00  2.28           H  
ATOM   2447  HA  GLN A 153      33.399 -28.738  11.783  1.00  2.28           H  
ATOM   2448 1HB  GLN A 153      31.645 -27.746   9.531  1.00  2.28           H  
ATOM   2449 2HB  GLN A 153      31.210 -27.650  11.237  1.00  2.28           H  
ATOM   2450 1HG  GLN A 153      33.674 -26.462  10.006  1.00  2.28           H  
ATOM   2451 2HG  GLN A 153      32.185 -25.555  10.317  1.00  2.28           H  
ATOM   2452 1HE2 GLN A 153      35.094 -25.769  13.003  1.00  2.28           H  
ATOM   2453 2HE2 GLN A 153      35.253 -26.086  11.281  1.00  2.28           H  
ATOM   2454  N   LYS A 154      32.277 -31.228  10.307  1.00  1.72           N  
ATOM   2455  CA  LYS A 154      31.451 -32.418  10.491  1.00  1.72           C  
ATOM   2456  C   LYS A 154      32.050 -33.304  11.579  1.00  1.72           C  
ATOM   2457  O   LYS A 154      33.209 -33.711  11.490  1.00  1.72           O  
ATOM   2458  CB  LYS A 154      31.297 -33.211   9.188  1.00  1.72           C  
ATOM   2459  CG  LYS A 154      30.578 -32.449   8.069  1.00  1.72           C  
ATOM   2460  CD  LYS A 154      30.213 -33.357   6.877  1.00  1.72           C  
ATOM   2461  CE  LYS A 154      31.440 -33.859   6.124  1.00  1.72           C  
ATOM   2462  NZ  LYS A 154      31.064 -34.546   4.855  1.00  1.72           N  
ATOM   2463  H   LYS A 154      33.062 -31.229   9.672  1.00  1.72           H  
ATOM   2464  HA  LYS A 154      30.459 -32.112  10.823  1.00  1.72           H  
ATOM   2465 1HB  LYS A 154      32.280 -33.502   8.821  1.00  1.72           H  
ATOM   2466 2HB  LYS A 154      30.736 -34.130   9.386  1.00  1.72           H  
ATOM   2467 1HG  LYS A 154      29.662 -32.011   8.468  1.00  1.72           H  
ATOM   2468 2HG  LYS A 154      31.217 -31.641   7.713  1.00  1.72           H  
ATOM   2469 1HD  LYS A 154      29.636 -34.221   7.223  1.00  1.72           H  
ATOM   2470 2HD  LYS A 154      29.597 -32.799   6.171  1.00  1.72           H  
ATOM   2471 1HE  LYS A 154      32.095 -33.022   5.890  1.00  1.72           H  
ATOM   2472 2HE  LYS A 154      31.974 -34.564   6.756  1.00  1.72           H  
ATOM   2473 1HZ  LYS A 154      31.885 -34.868   4.377  1.00  1.72           H  
ATOM   2474 2HZ  LYS A 154      30.440 -35.353   5.052  1.00  1.72           H  
ATOM   2475 3HZ  LYS A 154      30.579 -33.881   4.236  1.00  1.72           H  
ATOM   2476  N   ASP A 155      31.265 -33.578  12.617  1.00  1.28           N  
ATOM   2477  CA  ASP A 155      31.719 -34.402  13.734  1.00  1.28           C  
ATOM   2478  C   ASP A 155      32.057 -35.825  13.240  1.00  1.28           C  
ATOM   2479  O   ASP A 155      31.357 -36.328  12.354  1.00  1.28           O  
ATOM   2480  CB  ASP A 155      30.668 -34.418  14.846  1.00  1.28           C  
ATOM   2481  CG  ASP A 155      30.598 -33.062  15.601  1.00  1.28           C  
ATOM   2482  OD1 ASP A 155      31.453 -32.240  15.366  1.00  1.28           O  
ATOM   2483  OD2 ASP A 155      29.706 -32.871  16.419  1.00  1.28           O  
ATOM   2484  H   ASP A 155      30.328 -33.195  12.630  1.00  1.28           H  
ATOM   2485  HA  ASP A 155      32.596 -33.914  14.139  1.00  1.28           H  
ATOM   2486 1HB  ASP A 155      29.686 -34.640  14.422  1.00  1.28           H  
ATOM   2487 2HB  ASP A 155      30.900 -35.200  15.554  1.00  1.28           H  
ATOM   2488  N   PRO A 156      33.099 -36.497  13.788  1.00  0.98           N  
ATOM   2489  CA  PRO A 156      33.536 -37.848  13.449  1.00  0.98           C  
ATOM   2490  C   PRO A 156      32.431 -38.897  13.374  1.00  0.98           C  
ATOM   2491  O   PRO A 156      32.467 -39.751  12.491  1.00  0.98           O  
ATOM   2492  CB  PRO A 156      34.482 -38.162  14.602  1.00  0.98           C  
ATOM   2493  CG  PRO A 156      35.070 -36.845  14.985  1.00  0.98           C  
ATOM   2494  CD  PRO A 156      33.939 -35.855  14.837  1.00  0.98           C  
ATOM   2495  HA  PRO A 156      34.095 -37.816  12.510  1.00  0.98           H  
ATOM   2496 1HB  PRO A 156      33.930 -38.628  15.436  1.00  0.98           H  
ATOM   2497 2HB  PRO A 156      35.232 -38.887  14.276  1.00  0.98           H  
ATOM   2498 1HG  PRO A 156      35.447 -36.906  16.022  1.00  0.98           H  
ATOM   2499 2HG  PRO A 156      35.935 -36.615  14.349  1.00  0.98           H  
ATOM   2500 1HD  PRO A 156      33.384 -35.727  15.779  1.00  0.98           H  
ATOM   2501 2HD  PRO A 156      34.392 -34.922  14.478  1.00  0.98           H  
ATOM   2502  N   LYS A 157      31.414 -38.826  14.233  1.00  0.82           N  
ATOM   2503  CA  LYS A 157      30.332 -39.807  14.141  1.00  0.82           C  
ATOM   2504  C   LYS A 157      29.635 -39.702  12.794  1.00  0.82           C  
ATOM   2505  O   LYS A 157      29.275 -40.715  12.191  1.00  0.82           O  
ATOM   2506  CB  LYS A 157      29.323 -39.629  15.263  1.00  0.82           C  
ATOM   2507  CG  LYS A 157      28.186 -40.644  15.285  1.00  0.82           C  
ATOM   2508  CD  LYS A 157      27.281 -40.401  16.488  1.00  0.82           C  
ATOM   2509  CE  LYS A 157      26.121 -41.394  16.556  1.00  0.82           C  
ATOM   2510  NZ  LYS A 157      25.240 -41.126  17.736  1.00  0.82           N  
ATOM   2511  H   LYS A 157      31.401 -38.133  14.978  1.00  0.82           H  
ATOM   2512  HA  LYS A 157      30.757 -40.806  14.217  1.00  0.82           H  
ATOM   2513 1HB  LYS A 157      29.838 -39.700  16.219  1.00  0.82           H  
ATOM   2514 2HB  LYS A 157      28.879 -38.643  15.185  1.00  0.82           H  
ATOM   2515 1HG  LYS A 157      27.600 -40.562  14.366  1.00  0.82           H  
ATOM   2516 2HG  LYS A 157      28.595 -41.646  15.351  1.00  0.82           H  
ATOM   2517 1HD  LYS A 157      27.875 -40.497  17.403  1.00  0.82           H  
ATOM   2518 2HD  LYS A 157      26.881 -39.391  16.446  1.00  0.82           H  
ATOM   2519 1HE  LYS A 157      25.529 -41.330  15.644  1.00  0.82           H  
ATOM   2520 2HE  LYS A 157      26.526 -42.404  16.648  1.00  0.82           H  
ATOM   2521 1HZ  LYS A 157      24.497 -41.801  17.779  1.00  0.82           H  
ATOM   2522 2HZ  LYS A 157      25.824 -41.202  18.580  1.00  0.82           H  
ATOM   2523 3HZ  LYS A 157      24.853 -40.201  17.682  1.00  0.82           H  
ATOM   2524  N   THR A 158      29.397 -38.466  12.346  1.00  0.75           N  
ATOM   2525  CA  THR A 158      28.711 -38.222  11.090  1.00  0.75           C  
ATOM   2526  C   THR A 158      29.605 -38.642   9.955  1.00  0.75           C  
ATOM   2527  O   THR A 158      29.170 -39.316   9.023  1.00  0.75           O  
ATOM   2528  CB  THR A 158      28.301 -36.744  10.931  1.00  0.75           C  
ATOM   2529  OG1 THR A 158      27.373 -36.387  11.971  1.00  0.75           O  
ATOM   2530  CG2 THR A 158      27.680 -36.501   9.554  1.00  0.75           C  
ATOM   2531  H   THR A 158      29.774 -37.671  12.850  1.00  0.75           H  
ATOM   2532  HA  THR A 158      27.809 -38.833  11.057  1.00  0.75           H  
ATOM   2533  HB  THR A 158      29.186 -36.116  11.025  1.00  0.75           H  
ATOM   2534  HG1 THR A 158      26.594 -36.945  11.903  1.00  0.75           H  
ATOM   2535 1HG2 THR A 158      27.409 -35.452   9.453  1.00  0.75           H  
ATOM   2536 2HG2 THR A 158      28.406 -36.761   8.780  1.00  0.75           H  
ATOM   2537 3HG2 THR A 158      26.791 -37.119   9.436  1.00  0.75           H  
ATOM   2538  N   ARG A 159      30.884 -38.278  10.056  1.00  0.74           N  
ATOM   2539  CA  ARG A 159      31.827 -38.606   8.999  1.00  0.74           C  
ATOM   2540  C   ARG A 159      31.909 -40.122   8.836  1.00  0.74           C  
ATOM   2541  O   ARG A 159      31.975 -40.631   7.718  1.00  0.74           O  
ATOM   2542  CB  ARG A 159      33.207 -38.069   9.332  1.00  0.74           C  
ATOM   2543  CG  ARG A 159      33.356 -36.575   9.321  1.00  0.74           C  
ATOM   2544  CD  ARG A 159      34.730 -36.168   9.741  1.00  0.74           C  
ATOM   2545  NE  ARG A 159      35.759 -36.494   8.745  1.00  0.74           N  
ATOM   2546  CZ  ARG A 159      37.069 -36.675   9.028  1.00  0.74           C  
ATOM   2547  NH1 ARG A 159      37.485 -36.605  10.273  1.00  0.74           N  
ATOM   2548  NH2 ARG A 159      37.938 -36.912   8.060  1.00  0.74           N  
ATOM   2549  H   ARG A 159      31.180 -37.733  10.869  1.00  0.74           H  
ATOM   2550  HA  ARG A 159      31.477 -38.165   8.064  1.00  0.74           H  
ATOM   2551 1HB  ARG A 159      33.462 -38.387  10.325  1.00  0.74           H  
ATOM   2552 2HB  ARG A 159      33.942 -38.494   8.651  1.00  0.74           H  
ATOM   2553 1HG  ARG A 159      33.164 -36.189   8.323  1.00  0.74           H  
ATOM   2554 2HG  ARG A 159      32.643 -36.138  10.026  1.00  0.74           H  
ATOM   2555 1HD  ARG A 159      34.744 -35.091   9.904  1.00  0.74           H  
ATOM   2556 2HD  ARG A 159      34.986 -36.670  10.668  1.00  0.74           H  
ATOM   2557  HE  ARG A 159      35.475 -36.550   7.777  1.00  0.74           H  
ATOM   2558 1HH1 ARG A 159      36.826 -36.411  11.014  1.00  0.74           H  
ATOM   2559 2HH1 ARG A 159      38.466 -36.738  10.483  1.00  0.74           H  
ATOM   2560 1HH2 ARG A 159      37.634 -36.930   7.096  1.00  0.74           H  
ATOM   2561 2HH2 ARG A 159      38.920 -37.035   8.285  1.00  0.74           H  
ATOM   2562  N   LEU A 160      31.872 -40.848   9.955  1.00  0.76           N  
ATOM   2563  CA  LEU A 160      31.921 -42.297   9.932  1.00  0.76           C  
ATOM   2564  C   LEU A 160      30.654 -42.874   9.342  1.00  0.76           C  
ATOM   2565  O   LEU A 160      30.723 -43.744   8.472  1.00  0.76           O  
ATOM   2566  CB  LEU A 160      32.186 -42.846  11.341  1.00  0.76           C  
ATOM   2567  CG  LEU A 160      32.318 -44.369  11.455  1.00  0.76           C  
ATOM   2568  CD1 LEU A 160      33.467 -44.835  10.616  1.00  0.76           C  
ATOM   2569  CD2 LEU A 160      32.556 -44.746  12.884  1.00  0.76           C  
ATOM   2570  H   LEU A 160      31.843 -40.380  10.859  1.00  0.76           H  
ATOM   2571  HA  LEU A 160      32.705 -42.615   9.278  1.00  0.76           H  
ATOM   2572 1HB  LEU A 160      33.099 -42.398  11.727  1.00  0.76           H  
ATOM   2573 2HB  LEU A 160      31.363 -42.533  11.988  1.00  0.76           H  
ATOM   2574  HG  LEU A 160      31.415 -44.837  11.092  1.00  0.76           H  
ATOM   2575 1HD1 LEU A 160      33.552 -45.903  10.704  1.00  0.76           H  
ATOM   2576 2HD1 LEU A 160      33.307 -44.564   9.574  1.00  0.76           H  
ATOM   2577 3HD1 LEU A 160      34.377 -44.377  10.977  1.00  0.76           H  
ATOM   2578 1HD2 LEU A 160      32.658 -45.826  12.973  1.00  0.76           H  
ATOM   2579 2HD2 LEU A 160      33.458 -44.260  13.221  1.00  0.76           H  
ATOM   2580 3HD2 LEU A 160      31.731 -44.415  13.478  1.00  0.76           H  
ATOM   2581  N   GLN A 161      29.486 -42.381   9.747  1.00  0.80           N  
ATOM   2582  CA  GLN A 161      28.285 -42.944   9.160  1.00  0.80           C  
ATOM   2583  C   GLN A 161      28.234 -42.673   7.648  1.00  0.80           C  
ATOM   2584  O   GLN A 161      27.917 -43.577   6.871  1.00  0.80           O  
ATOM   2585  CB  GLN A 161      27.029 -42.372   9.833  1.00  0.80           C  
ATOM   2586  CG  GLN A 161      26.781 -42.836  11.286  1.00  0.80           C  
ATOM   2587  CD  GLN A 161      25.513 -42.224  11.883  1.00  0.80           C  
ATOM   2588  OE1 GLN A 161      25.125 -41.100  11.547  1.00  0.80           O  
ATOM   2589  NE2 GLN A 161      24.842 -42.971  12.766  1.00  0.80           N  
ATOM   2590  H   GLN A 161      29.432 -41.658  10.466  1.00  0.80           H  
ATOM   2591  HA  GLN A 161      28.302 -44.023   9.310  1.00  0.80           H  
ATOM   2592 1HB  GLN A 161      27.112 -41.283   9.851  1.00  0.80           H  
ATOM   2593 2HB  GLN A 161      26.153 -42.619   9.236  1.00  0.80           H  
ATOM   2594 1HG  GLN A 161      26.687 -43.898  11.319  1.00  0.80           H  
ATOM   2595 2HG  GLN A 161      27.624 -42.528  11.897  1.00  0.80           H  
ATOM   2596 1HE2 GLN A 161      23.998 -42.619  13.175  1.00  0.80           H  
ATOM   2597 2HE2 GLN A 161      25.169 -43.883  13.016  1.00  0.80           H  
ATOM   2598  N   GLU A 162      28.608 -41.455   7.214  1.00  0.85           N  
ATOM   2599  CA  GLU A 162      28.579 -41.133   5.784  1.00  0.85           C  
ATOM   2600  C   GLU A 162      29.588 -41.966   4.995  1.00  0.85           C  
ATOM   2601  O   GLU A 162      29.281 -42.476   3.912  1.00  0.85           O  
ATOM   2602  CB  GLU A 162      28.897 -39.641   5.542  1.00  0.85           C  
ATOM   2603  CG  GLU A 162      27.823 -38.623   5.980  1.00  0.85           C  
ATOM   2604  CD  GLU A 162      28.263 -37.151   5.757  1.00  0.85           C  
ATOM   2605  OE1 GLU A 162      29.418 -36.930   5.411  1.00  0.85           O  
ATOM   2606  OE2 GLU A 162      27.443 -36.262   5.922  1.00  0.85           O  
ATOM   2607  H   GLU A 162      28.881 -40.739   7.885  1.00  0.85           H  
ATOM   2608  HA  GLU A 162      27.580 -41.352   5.403  1.00  0.85           H  
ATOM   2609 1HB  GLU A 162      29.813 -39.386   6.081  1.00  0.85           H  
ATOM   2610 2HB  GLU A 162      29.089 -39.482   4.483  1.00  0.85           H  
ATOM   2611 1HG  GLU A 162      26.909 -38.809   5.415  1.00  0.85           H  
ATOM   2612 2HG  GLU A 162      27.599 -38.779   7.033  1.00  0.85           H  
ATOM   2613  N   TYR A 163      30.787 -42.127   5.562  1.00  0.90           N  
ATOM   2614  CA  TYR A 163      31.868 -42.883   4.955  1.00  0.90           C  
ATOM   2615  C   TYR A 163      31.453 -44.319   4.726  1.00  0.90           C  
ATOM   2616  O   TYR A 163      31.569 -44.861   3.617  1.00  0.90           O  
ATOM   2617  CB  TYR A 163      33.098 -42.801   5.861  1.00  0.90           C  
ATOM   2618  CG  TYR A 163      34.279 -43.569   5.432  1.00  0.90           C  
ATOM   2619  CD1 TYR A 163      35.076 -43.073   4.440  1.00  0.90           C  
ATOM   2620  CD2 TYR A 163      34.588 -44.755   6.047  1.00  0.90           C  
ATOM   2621  CE1 TYR A 163      36.199 -43.758   4.051  1.00  0.90           C  
ATOM   2622  CE2 TYR A 163      35.703 -45.445   5.663  1.00  0.90           C  
ATOM   2623  CZ  TYR A 163      36.524 -44.943   4.662  1.00  0.90           C  
ATOM   2624  OH  TYR A 163      37.666 -45.610   4.245  1.00  0.90           O  
ATOM   2625  H   TYR A 163      30.981 -41.672   6.453  1.00  0.90           H  
ATOM   2626  HA  TYR A 163      32.107 -42.440   3.991  1.00  0.90           H  
ATOM   2627 1HB  TYR A 163      33.392 -41.762   5.949  1.00  0.90           H  
ATOM   2628 2HB  TYR A 163      32.825 -43.139   6.862  1.00  0.90           H  
ATOM   2629  HD1 TYR A 163      34.815 -42.125   3.962  1.00  0.90           H  
ATOM   2630  HD2 TYR A 163      33.942 -45.143   6.835  1.00  0.90           H  
ATOM   2631  HE1 TYR A 163      36.837 -43.359   3.263  1.00  0.90           H  
ATOM   2632  HE2 TYR A 163      35.928 -46.377   6.138  1.00  0.90           H  
ATOM   2633  HH  TYR A 163      38.227 -45.868   5.011  1.00  0.90           H  
ATOM   2634  N   LEU A 164      30.952 -44.940   5.781  1.00  0.96           N  
ATOM   2635  CA  LEU A 164      30.578 -46.324   5.694  1.00  0.96           C  
ATOM   2636  C   LEU A 164      29.439 -46.521   4.717  1.00  0.96           C  
ATOM   2637  O   LEU A 164      29.488 -47.452   3.909  1.00  0.96           O  
ATOM   2638  CB  LEU A 164      30.241 -46.811   7.087  1.00  0.96           C  
ATOM   2639  CG  LEU A 164      31.459 -46.867   7.981  1.00  0.96           C  
ATOM   2640  CD1 LEU A 164      31.021 -47.202   9.346  1.00  0.96           C  
ATOM   2641  CD2 LEU A 164      32.451 -47.842   7.415  1.00  0.96           C  
ATOM   2642  H   LEU A 164      30.854 -44.446   6.670  1.00  0.96           H  
ATOM   2643  HA  LEU A 164      31.436 -46.886   5.333  1.00  0.96           H  
ATOM   2644 1HB  LEU A 164      29.523 -46.119   7.537  1.00  0.96           H  
ATOM   2645 2HB  LEU A 164      29.785 -47.804   7.035  1.00  0.96           H  
ATOM   2646  HG  LEU A 164      31.931 -45.891   8.016  1.00  0.96           H  
ATOM   2647 1HD1 LEU A 164      31.862 -47.234  10.010  1.00  0.96           H  
ATOM   2648 2HD1 LEU A 164      30.359 -46.430   9.643  1.00  0.96           H  
ATOM   2649 3HD1 LEU A 164      30.510 -48.168   9.357  1.00  0.96           H  
ATOM   2650 1HD2 LEU A 164      33.326 -47.859   8.036  1.00  0.96           H  
ATOM   2651 2HD2 LEU A 164      32.005 -48.835   7.377  1.00  0.96           H  
ATOM   2652 3HD2 LEU A 164      32.731 -47.521   6.416  1.00  0.96           H  
ATOM   2653  N   GLN A 165      28.465 -45.606   4.692  1.00  1.01           N  
ATOM   2654  CA  GLN A 165      27.389 -45.745   3.722  1.00  1.01           C  
ATOM   2655  C   GLN A 165      27.939 -45.630   2.301  1.00  1.01           C  
ATOM   2656  O   GLN A 165      27.566 -46.408   1.421  1.00  1.01           O  
ATOM   2657  CB  GLN A 165      26.292 -44.704   3.970  1.00  1.01           C  
ATOM   2658  CG  GLN A 165      25.472 -44.967   5.223  1.00  1.01           C  
ATOM   2659  CD  GLN A 165      24.472 -43.859   5.534  1.00  1.01           C  
ATOM   2660  OE1 GLN A 165      24.739 -42.669   5.341  1.00  1.01           O  
ATOM   2661  NE2 GLN A 165      23.292 -44.254   6.014  1.00  1.01           N  
ATOM   2662  H   GLN A 165      28.442 -44.839   5.367  1.00  1.01           H  
ATOM   2663  HA  GLN A 165      26.950 -46.737   3.838  1.00  1.01           H  
ATOM   2664 1HB  GLN A 165      26.753 -43.718   4.079  1.00  1.01           H  
ATOM   2665 2HB  GLN A 165      25.623 -44.664   3.115  1.00  1.01           H  
ATOM   2666 1HG  GLN A 165      24.920 -45.897   5.090  1.00  1.01           H  
ATOM   2667 2HG  GLN A 165      26.154 -45.069   6.056  1.00  1.01           H  
ATOM   2668 1HE2 GLN A 165      22.588 -43.578   6.233  1.00  1.01           H  
ATOM   2669 2HE2 GLN A 165      23.110 -45.228   6.147  1.00  1.01           H  
ATOM   2670  N   GLY A 166      28.895 -44.718   2.090  1.00  1.04           N  
ATOM   2671  CA  GLY A 166      29.529 -44.523   0.786  1.00  1.04           C  
ATOM   2672  C   GLY A 166      30.216 -45.794   0.279  1.00  1.04           C  
ATOM   2673  O   GLY A 166      30.265 -46.053  -0.926  1.00  1.04           O  
ATOM   2674  H   GLY A 166      29.169 -44.097   2.852  1.00  1.04           H  
ATOM   2675 1HA  GLY A 166      28.782 -44.193   0.066  1.00  1.04           H  
ATOM   2676 2HA  GLY A 166      30.266 -43.724   0.874  1.00  1.04           H  
ATOM   2677  N   ARG A 167      30.719 -46.598   1.216  1.00  1.03           N  
ATOM   2678  CA  ARG A 167      31.391 -47.862   0.928  1.00  1.03           C  
ATOM   2679  C   ARG A 167      30.452 -49.073   0.963  1.00  1.03           C  
ATOM   2680  O   ARG A 167      30.910 -50.212   0.851  1.00  1.03           O  
ATOM   2681  CB  ARG A 167      32.505 -48.112   1.929  1.00  1.03           C  
ATOM   2682  CG  ARG A 167      33.668 -47.156   1.875  1.00  1.03           C  
ATOM   2683  CD  ARG A 167      34.681 -47.507   2.887  1.00  1.03           C  
ATOM   2684  NE  ARG A 167      35.302 -48.806   2.621  1.00  1.03           N  
ATOM   2685  CZ  ARG A 167      36.074 -49.484   3.496  1.00  1.03           C  
ATOM   2686  NH1 ARG A 167      36.303 -48.991   4.680  1.00  1.03           N  
ATOM   2687  NH2 ARG A 167      36.600 -50.651   3.162  1.00  1.03           N  
ATOM   2688  H   ARG A 167      30.672 -46.276   2.186  1.00  1.03           H  
ATOM   2689  HA  ARG A 167      31.825 -47.794  -0.068  1.00  1.03           H  
ATOM   2690 1HB  ARG A 167      32.087 -48.045   2.936  1.00  1.03           H  
ATOM   2691 2HB  ARG A 167      32.893 -49.121   1.802  1.00  1.03           H  
ATOM   2692 1HG  ARG A 167      34.130 -47.186   0.890  1.00  1.03           H  
ATOM   2693 2HG  ARG A 167      33.315 -46.143   2.086  1.00  1.03           H  
ATOM   2694 1HD  ARG A 167      35.460 -46.760   2.862  1.00  1.03           H  
ATOM   2695 2HD  ARG A 167      34.223 -47.532   3.877  1.00  1.03           H  
ATOM   2696  HE  ARG A 167      35.146 -49.221   1.712  1.00  1.03           H  
ATOM   2697 1HH1 ARG A 167      35.898 -48.103   4.941  1.00  1.03           H  
ATOM   2698 2HH1 ARG A 167      36.882 -49.496   5.334  1.00  1.03           H  
ATOM   2699 1HH2 ARG A 167      36.426 -51.040   2.246  1.00  1.03           H  
ATOM   2700 2HH2 ARG A 167      37.177 -51.152   3.824  1.00  1.03           H  
ATOM   2701  N   HIS A 168      29.150 -48.832   1.146  1.00  0.99           N  
ATOM   2702  CA  HIS A 168      28.124 -49.869   1.266  1.00  0.99           C  
ATOM   2703  C   HIS A 168      28.343 -50.781   2.474  1.00  0.99           C  
ATOM   2704  O   HIS A 168      28.045 -51.978   2.428  1.00  0.99           O  
ATOM   2705  CB  HIS A 168      28.054 -50.723  -0.010  1.00  0.99           C  
ATOM   2706  CG  HIS A 168      27.777 -49.930  -1.251  1.00  0.99           C  
ATOM   2707  ND1 HIS A 168      26.543 -49.371  -1.522  1.00  0.99           N  
ATOM   2708  CD2 HIS A 168      28.580 -49.589  -2.285  1.00  0.99           C  
ATOM   2709  CE1 HIS A 168      26.602 -48.723  -2.672  1.00  0.99           C  
ATOM   2710  NE2 HIS A 168      27.826 -48.841  -3.155  1.00  0.99           N  
ATOM   2711  H   HIS A 168      28.827 -47.869   1.216  1.00  0.99           H  
ATOM   2712  HA  HIS A 168      27.155 -49.386   1.397  1.00  0.99           H  
ATOM   2713 1HB  HIS A 168      28.975 -51.281  -0.151  1.00  0.99           H  
ATOM   2714 2HB  HIS A 168      27.256 -51.455   0.100  1.00  0.99           H  
ATOM   2715  HD2 HIS A 168      29.632 -49.856  -2.402  1.00  0.99           H  
ATOM   2716  HE1 HIS A 168      25.781 -48.181  -3.140  1.00  0.99           H  
ATOM   2717  HE2 HIS A 168      28.161 -48.443  -4.021  1.00  0.99           H  
ATOM   2718  N   LEU A 169      28.834 -50.203   3.564  1.00  0.91           N  
ATOM   2719  CA  LEU A 169      29.050 -50.929   4.797  1.00  0.91           C  
ATOM   2720  C   LEU A 169      27.960 -50.547   5.810  1.00  0.91           C  
ATOM   2721  O   LEU A 169      27.420 -49.443   5.736  1.00  0.91           O  
ATOM   2722  CB  LEU A 169      30.450 -50.625   5.340  1.00  0.91           C  
ATOM   2723  CG  LEU A 169      31.594 -50.985   4.400  1.00  0.91           C  
ATOM   2724  CD1 LEU A 169      32.907 -50.574   5.012  1.00  0.91           C  
ATOM   2725  CD2 LEU A 169      31.566 -52.459   4.133  1.00  0.91           C  
ATOM   2726  H   LEU A 169      29.063 -49.211   3.540  1.00  0.91           H  
ATOM   2727  HA  LEU A 169      29.017 -51.981   4.556  1.00  0.91           H  
ATOM   2728 1HB  LEU A 169      30.512 -49.558   5.523  1.00  0.91           H  
ATOM   2729 2HB  LEU A 169      30.600 -51.147   6.284  1.00  0.91           H  
ATOM   2730  HG  LEU A 169      31.475 -50.458   3.462  1.00  0.91           H  
ATOM   2731 1HD1 LEU A 169      33.704 -50.840   4.333  1.00  0.91           H  
ATOM   2732 2HD1 LEU A 169      32.910 -49.508   5.171  1.00  0.91           H  
ATOM   2733 3HD1 LEU A 169      33.048 -51.091   5.962  1.00  0.91           H  
ATOM   2734 1HD2 LEU A 169      32.377 -52.720   3.453  1.00  0.91           H  
ATOM   2735 2HD2 LEU A 169      31.687 -53.001   5.067  1.00  0.91           H  
ATOM   2736 3HD2 LEU A 169      30.610 -52.727   3.679  1.00  0.91           H  
ATOM   2737  N   PRO A 170      27.593 -51.434   6.748  1.00  0.83           N  
ATOM   2738  CA  PRO A 170      26.651 -51.179   7.822  1.00  0.83           C  
ATOM   2739  C   PRO A 170      27.067 -50.013   8.704  1.00  0.83           C  
ATOM   2740  O   PRO A 170      28.255 -49.761   8.916  1.00  0.83           O  
ATOM   2741  CB  PRO A 170      26.693 -52.486   8.626  1.00  0.83           C  
ATOM   2742  CG  PRO A 170      27.115 -53.535   7.634  1.00  0.83           C  
ATOM   2743  CD  PRO A 170      28.066 -52.835   6.692  1.00  0.83           C  
ATOM   2744  HA  PRO A 170      25.653 -51.006   7.397  1.00  0.83           H  
ATOM   2745 1HB  PRO A 170      27.396 -52.380   9.468  1.00  0.83           H  
ATOM   2746 2HB  PRO A 170      25.705 -52.685   9.064  1.00  0.83           H  
ATOM   2747 1HG  PRO A 170      27.591 -54.379   8.161  1.00  0.83           H  
ATOM   2748 2HG  PRO A 170      26.235 -53.943   7.117  1.00  0.83           H  
ATOM   2749 1HD  PRO A 170      29.093 -52.913   7.029  1.00  0.83           H  
ATOM   2750 2HD  PRO A 170      27.901 -53.291   5.710  1.00  0.83           H  
ATOM   2751  N   LEU A 171      26.074 -49.323   9.242  1.00  0.75           N  
ATOM   2752  CA  LEU A 171      26.324 -48.225  10.156  1.00  0.75           C  
ATOM   2753  C   LEU A 171      27.013 -48.773  11.403  1.00  0.75           C  
ATOM   2754  O   LEU A 171      26.724 -49.900  11.805  1.00  0.75           O  
ATOM   2755  CB  LEU A 171      25.002 -47.521  10.481  1.00  0.75           C  
ATOM   2756  CG  LEU A 171      24.410 -46.751   9.310  1.00  0.75           C  
ATOM   2757  CD1 LEU A 171      23.068 -46.175   9.698  1.00  0.75           C  
ATOM   2758  CD2 LEU A 171      25.375 -45.650   8.932  1.00  0.75           C  
ATOM   2759  H   LEU A 171      25.121 -49.568   9.015  1.00  0.75           H  
ATOM   2760  HA  LEU A 171      26.975 -47.522   9.645  1.00  0.75           H  
ATOM   2761 1HB  LEU A 171      24.276 -48.280  10.767  1.00  0.75           H  
ATOM   2762 2HB  LEU A 171      25.116 -46.845  11.317  1.00  0.75           H  
ATOM   2763  HG  LEU A 171      24.264 -47.421   8.461  1.00  0.75           H  
ATOM   2764 1HD1 LEU A 171      22.652 -45.621   8.857  1.00  0.75           H  
ATOM   2765 2HD1 LEU A 171      22.388 -46.983   9.971  1.00  0.75           H  
ATOM   2766 3HD1 LEU A 171      23.193 -45.502  10.547  1.00  0.75           H  
ATOM   2767 1HD2 LEU A 171      24.976 -45.085   8.112  1.00  0.75           H  
ATOM   2768 2HD2 LEU A 171      25.500 -45.004   9.775  1.00  0.75           H  
ATOM   2769 3HD2 LEU A 171      26.342 -46.074   8.646  1.00  0.75           H  
ATOM   2770  N   PRO A 172      27.906 -48.001  12.043  1.00  0.69           N  
ATOM   2771  CA  PRO A 172      28.685 -48.410  13.189  1.00  0.69           C  
ATOM   2772  C   PRO A 172      27.819 -48.650  14.400  1.00  0.69           C  
ATOM   2773  O   PRO A 172      26.833 -47.943  14.623  1.00  0.69           O  
ATOM   2774  CB  PRO A 172      29.595 -47.203  13.423  1.00  0.69           C  
ATOM   2775  CG  PRO A 172      28.854 -46.032  12.807  1.00  0.69           C  
ATOM   2776  CD  PRO A 172      28.079 -46.601  11.659  1.00  0.69           C  
ATOM   2777  HA  PRO A 172      29.269 -49.308  12.939  1.00  0.69           H  
ATOM   2778 1HB  PRO A 172      29.744 -47.073  14.499  1.00  0.69           H  
ATOM   2779 2HB  PRO A 172      30.570 -47.368  12.986  1.00  0.69           H  
ATOM   2780 1HG  PRO A 172      28.193 -45.581  13.538  1.00  0.69           H  
ATOM   2781 2HG  PRO A 172      29.555 -45.250  12.498  1.00  0.69           H  
ATOM   2782 1HD  PRO A 172      27.137 -46.096  11.625  1.00  0.69           H  
ATOM   2783 2HD  PRO A 172      28.604 -46.509  10.744  1.00  0.69           H  
ATOM   2784  N   THR A 173      28.253 -49.593  15.221  1.00  0.65           N  
ATOM   2785  CA  THR A 173      27.586 -49.874  16.479  1.00  0.65           C  
ATOM   2786  C   THR A 173      28.446 -49.373  17.612  1.00  0.65           C  
ATOM   2787  O   THR A 173      29.645 -49.650  17.655  1.00  0.65           O  
ATOM   2788  CB  THR A 173      27.302 -51.383  16.660  1.00  0.65           C  
ATOM   2789  OG1 THR A 173      26.416 -51.840  15.622  1.00  0.65           O  
ATOM   2790  CG2 THR A 173      26.683 -51.657  18.033  1.00  0.65           C  
ATOM   2791  H   THR A 173      29.073 -50.141  14.949  1.00  0.65           H  
ATOM   2792  HA  THR A 173      26.638 -49.338  16.508  1.00  0.65           H  
ATOM   2793  HB  THR A 173      28.240 -51.933  16.581  1.00  0.65           H  
ATOM   2794  HG1 THR A 173      26.828 -51.715  14.760  1.00  0.65           H  
ATOM   2795 1HG2 THR A 173      26.499 -52.724  18.144  1.00  0.65           H  
ATOM   2796 2HG2 THR A 173      27.364 -51.329  18.815  1.00  0.65           H  
ATOM   2797 3HG2 THR A 173      25.743 -51.116  18.125  1.00  0.65           H  
ATOM   2798  N   TYR A 174      27.837 -48.630  18.530  1.00  0.63           N  
ATOM   2799  CA  TYR A 174      28.578 -48.103  19.663  1.00  0.63           C  
ATOM   2800  C   TYR A 174      28.054 -48.700  20.956  1.00  0.63           C  
ATOM   2801  O   TYR A 174      26.848 -48.665  21.217  1.00  0.63           O  
ATOM   2802  CB  TYR A 174      28.452 -46.590  19.732  1.00  0.63           C  
ATOM   2803  CG  TYR A 174      29.011 -45.840  18.536  1.00  0.63           C  
ATOM   2804  CD1 TYR A 174      28.184 -45.604  17.458  1.00  0.63           C  
ATOM   2805  CD2 TYR A 174      30.321 -45.364  18.526  1.00  0.63           C  
ATOM   2806  CE1 TYR A 174      28.635 -44.893  16.387  1.00  0.63           C  
ATOM   2807  CE2 TYR A 174      30.775 -44.642  17.438  1.00  0.63           C  
ATOM   2808  CZ  TYR A 174      29.923 -44.408  16.371  1.00  0.63           C  
ATOM   2809  OH  TYR A 174      30.335 -43.689  15.291  1.00  0.63           O  
ATOM   2810  H   TYR A 174      26.850 -48.433  18.439  1.00  0.63           H  
ATOM   2811  HA  TYR A 174      29.620 -48.370  19.558  1.00  0.63           H  
ATOM   2812 1HB  TYR A 174      27.401 -46.317  19.836  1.00  0.63           H  
ATOM   2813 2HB  TYR A 174      28.956 -46.231  20.619  1.00  0.63           H  
ATOM   2814  HD1 TYR A 174      27.159 -45.974  17.468  1.00  0.63           H  
ATOM   2815  HD2 TYR A 174      30.977 -45.546  19.378  1.00  0.63           H  
ATOM   2816  HE1 TYR A 174      27.968 -44.704  15.554  1.00  0.63           H  
ATOM   2817  HE2 TYR A 174      31.796 -44.256  17.427  1.00  0.63           H  
ATOM   2818  HH  TYR A 174      29.605 -43.590  14.674  1.00  0.63           H  
ATOM   2819  N   LEU A 175      28.956 -49.258  21.751  1.00  0.62           N  
ATOM   2820  CA  LEU A 175      28.568 -49.891  23.000  1.00  0.62           C  
ATOM   2821  C   LEU A 175      29.207 -49.207  24.196  1.00  0.62           C  
ATOM   2822  O   LEU A 175      30.404 -48.915  24.189  1.00  0.62           O  
ATOM   2823  CB  LEU A 175      29.002 -51.358  22.967  1.00  0.62           C  
ATOM   2824  CG  LEU A 175      28.450 -52.188  21.786  1.00  0.62           C  
ATOM   2825  CD1 LEU A 175      29.065 -53.566  21.816  1.00  0.62           C  
ATOM   2826  CD2 LEU A 175      26.938 -52.269  21.872  1.00  0.62           C  
ATOM   2827  H   LEU A 175      29.933 -49.237  21.463  1.00  0.62           H  
ATOM   2828  HA  LEU A 175      27.486 -49.834  23.105  1.00  0.62           H  
ATOM   2829 1HB  LEU A 175      30.090 -51.396  22.923  1.00  0.62           H  
ATOM   2830 2HB  LEU A 175      28.680 -51.834  23.895  1.00  0.62           H  
ATOM   2831  HG  LEU A 175      28.734 -51.714  20.847  1.00  0.62           H  
ATOM   2832 1HD1 LEU A 175      28.689 -54.150  20.976  1.00  0.62           H  
ATOM   2833 2HD1 LEU A 175      30.151 -53.481  21.744  1.00  0.62           H  
ATOM   2834 3HD1 LEU A 175      28.800 -54.062  22.750  1.00  0.62           H  
ATOM   2835 1HD2 LEU A 175      26.557 -52.852  21.035  1.00  0.62           H  
ATOM   2836 2HD2 LEU A 175      26.653 -52.749  22.808  1.00  0.62           H  
ATOM   2837 3HD2 LEU A 175      26.513 -51.265  21.837  1.00  0.62           H  
ATOM   2838  N   VAL A 176      28.448 -49.015  25.266  1.00  0.63           N  
ATOM   2839  CA  VAL A 176      29.068 -48.436  26.451  1.00  0.63           C  
ATOM   2840  C   VAL A 176      29.741 -49.562  27.201  1.00  0.63           C  
ATOM   2841  O   VAL A 176      29.134 -50.605  27.446  1.00  0.63           O  
ATOM   2842  CB  VAL A 176      28.058 -47.700  27.350  1.00  0.63           C  
ATOM   2843  CG1 VAL A 176      28.772 -47.170  28.610  1.00  0.63           C  
ATOM   2844  CG2 VAL A 176      27.417 -46.555  26.566  1.00  0.63           C  
ATOM   2845  H   VAL A 176      27.466 -49.258  25.258  1.00  0.63           H  
ATOM   2846  HA  VAL A 176      29.835 -47.728  26.151  1.00  0.63           H  
ATOM   2847  HB  VAL A 176      27.287 -48.399  27.670  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 176      28.056 -46.661  29.246  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 176      29.213 -48.001  29.161  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 176      29.561 -46.471  28.316  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 176      26.696 -46.050  27.198  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 176      28.179 -45.851  26.258  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 176      26.911 -46.952  25.686  1.00  0.63           H  
ATOM   2854  N   VAL A 177      31.006 -49.359  27.510  1.00  0.65           N  
ATOM   2855  CA  VAL A 177      31.834 -50.339  28.178  1.00  0.65           C  
ATOM   2856  C   VAL A 177      31.822 -50.116  29.674  1.00  0.65           C  
ATOM   2857  O   VAL A 177      31.631 -51.042  30.463  1.00  0.65           O  
ATOM   2858  CB  VAL A 177      33.269 -50.176  27.676  1.00  0.65           C  
ATOM   2859  CG1 VAL A 177      34.209 -51.124  28.377  1.00  0.65           C  
ATOM   2860  CG2 VAL A 177      33.286 -50.335  26.227  1.00  0.65           C  
ATOM   2861  H   VAL A 177      31.426 -48.466  27.268  1.00  0.65           H  
ATOM   2862  HA  VAL A 177      31.461 -51.337  27.952  1.00  0.65           H  
ATOM   2863  HB  VAL A 177      33.602 -49.177  27.918  1.00  0.65           H  
ATOM   2864 1HG1 VAL A 177      35.223 -50.958  28.015  1.00  0.65           H  
ATOM   2865 2HG1 VAL A 177      34.173 -50.948  29.450  1.00  0.65           H  
ATOM   2866 3HG1 VAL A 177      33.911 -52.150  28.167  1.00  0.65           H  
ATOM   2867 1HG2 VAL A 177      34.284 -50.167  25.908  1.00  0.65           H  
ATOM   2868 2HG2 VAL A 177      32.961 -51.339  25.952  1.00  0.65           H  
ATOM   2869 3HG2 VAL A 177      32.625 -49.601  25.768  1.00  0.65           H  
ATOM   2870  N   GLN A 178      32.076 -48.873  30.059  1.00  0.69           N  
ATOM   2871  CA  GLN A 178      32.167 -48.534  31.470  1.00  0.69           C  
ATOM   2872  C   GLN A 178      31.977 -47.057  31.771  1.00  0.69           C  
ATOM   2873  O   GLN A 178      32.111 -46.188  30.902  1.00  0.69           O  
ATOM   2874  CB  GLN A 178      33.523 -48.975  32.044  1.00  0.69           C  
ATOM   2875  CG  GLN A 178      34.680 -48.311  31.360  1.00  0.69           C  
ATOM   2876  CD  GLN A 178      36.052 -48.630  31.905  1.00  0.69           C  
ATOM   2877  OE1 GLN A 178      36.235 -49.517  32.748  1.00  0.69           O  
ATOM   2878  NE2 GLN A 178      37.054 -47.890  31.405  1.00  0.69           N  
ATOM   2879  H   GLN A 178      32.213 -48.164  29.339  1.00  0.69           H  
ATOM   2880  HA  GLN A 178      31.380 -49.076  31.995  1.00  0.69           H  
ATOM   2881 1HB  GLN A 178      33.570 -48.727  33.106  1.00  0.69           H  
ATOM   2882 2HB  GLN A 178      33.634 -50.056  31.952  1.00  0.69           H  
ATOM   2883 1HG  GLN A 178      34.665 -48.686  30.355  1.00  0.69           H  
ATOM   2884 2HG  GLN A 178      34.537 -47.229  31.372  1.00  0.69           H  
ATOM   2885 1HE2 GLN A 178      37.992 -48.045  31.711  1.00  0.69           H  
ATOM   2886 2HE2 GLN A 178      36.862 -47.172  30.699  1.00  0.69           H  
ATOM   2887  N   VAL A 179      31.716 -46.789  33.042  1.00  0.75           N  
ATOM   2888  CA  VAL A 179      31.694 -45.442  33.586  1.00  0.75           C  
ATOM   2889  C   VAL A 179      32.442 -45.452  34.911  1.00  0.75           C  
ATOM   2890  O   VAL A 179      32.315 -46.399  35.691  1.00  0.75           O  
ATOM   2891  CB  VAL A 179      30.254 -44.929  33.782  1.00  0.75           C  
ATOM   2892  CG1 VAL A 179      29.500 -45.836  34.723  1.00  0.75           C  
ATOM   2893  CG2 VAL A 179      30.292 -43.484  34.365  1.00  0.75           C  
ATOM   2894  H   VAL A 179      31.570 -47.561  33.678  1.00  0.75           H  
ATOM   2895  HA  VAL A 179      32.205 -44.777  32.898  1.00  0.75           H  
ATOM   2896  HB  VAL A 179      29.744 -44.929  32.823  1.00  0.75           H  
ATOM   2897 1HG1 VAL A 179      28.482 -45.466  34.848  1.00  0.75           H  
ATOM   2898 2HG1 VAL A 179      29.471 -46.845  34.314  1.00  0.75           H  
ATOM   2899 3HG1 VAL A 179      30.002 -45.850  35.691  1.00  0.75           H  
ATOM   2900 1HG2 VAL A 179      29.277 -43.115  34.490  1.00  0.75           H  
ATOM   2901 2HG2 VAL A 179      30.783 -43.474  35.331  1.00  0.75           H  
ATOM   2902 3HG2 VAL A 179      30.835 -42.829  33.680  1.00  0.75           H  
ATOM   2903  N   ARG A 180      33.211 -44.402  35.171  1.00  0.82           N  
ATOM   2904  CA  ARG A 180      33.943 -44.304  36.428  1.00  0.82           C  
ATOM   2905  C   ARG A 180      34.017 -42.880  36.973  1.00  0.82           C  
ATOM   2906  O   ARG A 180      33.902 -41.912  36.226  1.00  0.82           O  
ATOM   2907  CB  ARG A 180      35.354 -44.849  36.237  1.00  0.82           C  
ATOM   2908  CG  ARG A 180      36.247 -44.057  35.274  1.00  0.82           C  
ATOM   2909  CD  ARG A 180      37.588 -44.714  35.107  1.00  0.82           C  
ATOM   2910  NE  ARG A 180      38.497 -43.951  34.245  1.00  0.82           N  
ATOM   2911  CZ  ARG A 180      39.730 -44.348  33.883  1.00  0.82           C  
ATOM   2912  NH1 ARG A 180      40.217 -45.500  34.296  1.00  0.82           N  
ATOM   2913  NH2 ARG A 180      40.441 -43.556  33.109  1.00  0.82           N  
ATOM   2914  H   ARG A 180      33.288 -43.672  34.461  1.00  0.82           H  
ATOM   2915  HA  ARG A 180      33.432 -44.922  37.166  1.00  0.82           H  
ATOM   2916 1HB  ARG A 180      35.861 -44.884  37.199  1.00  0.82           H  
ATOM   2917 2HB  ARG A 180      35.296 -45.873  35.862  1.00  0.82           H  
ATOM   2918 1HG  ARG A 180      35.762 -44.002  34.294  1.00  0.82           H  
ATOM   2919 2HG  ARG A 180      36.400 -43.046  35.659  1.00  0.82           H  
ATOM   2920 1HD  ARG A 180      38.058 -44.820  36.083  1.00  0.82           H  
ATOM   2921 2HD  ARG A 180      37.451 -45.700  34.664  1.00  0.82           H  
ATOM   2922  HE  ARG A 180      38.193 -43.039  33.874  1.00  0.82           H  
ATOM   2923 1HH1 ARG A 180      39.661 -46.099  34.889  1.00  0.82           H  
ATOM   2924 2HH1 ARG A 180      41.144 -45.784  34.017  1.00  0.82           H  
ATOM   2925 1HH2 ARG A 180      40.020 -42.660  32.818  1.00  0.82           H  
ATOM   2926 2HH2 ARG A 180      41.368 -43.814  32.818  1.00  0.82           H  
ATOM   2927  N   GLY A 181      34.252 -42.755  38.286  1.00  0.90           N  
ATOM   2928  CA  GLY A 181      34.410 -41.445  38.936  1.00  0.90           C  
ATOM   2929  C   GLY A 181      33.105 -40.906  39.535  1.00  0.90           C  
ATOM   2930  O   GLY A 181      32.030 -41.470  39.317  1.00  0.90           O  
ATOM   2931  H   GLY A 181      34.325 -43.590  38.853  1.00  0.90           H  
ATOM   2932 1HA  GLY A 181      35.161 -41.524  39.721  1.00  0.90           H  
ATOM   2933 2HA  GLY A 181      34.794 -40.727  38.209  1.00  0.90           H  
ATOM   2934  N   GLU A 182      33.219 -39.823  40.313  1.00  0.95           N  
ATOM   2935  CA  GLU A 182      32.070 -39.175  40.955  1.00  0.95           C  
ATOM   2936  C   GLU A 182      31.318 -38.408  39.888  1.00  0.95           C  
ATOM   2937  O   GLU A 182      31.939 -37.940  38.943  1.00  0.95           O  
ATOM   2938  CB  GLU A 182      32.515 -38.235  42.077  1.00  0.95           C  
ATOM   2939  CG  GLU A 182      33.181 -38.930  43.262  1.00  0.95           C  
ATOM   2940  CD  GLU A 182      33.554 -37.975  44.372  1.00  0.95           C  
ATOM   2941  OE1 GLU A 182      32.701 -37.240  44.811  1.00  0.95           O  
ATOM   2942  OE2 GLU A 182      34.693 -37.977  44.775  1.00  0.95           O  
ATOM   2943  H   GLU A 182      34.137 -39.424  40.450  1.00  0.95           H  
ATOM   2944  HA  GLU A 182      31.410 -39.939  41.367  1.00  0.95           H  
ATOM   2945 1HB  GLU A 182      33.221 -37.506  41.675  1.00  0.95           H  
ATOM   2946 2HB  GLU A 182      31.652 -37.681  42.449  1.00  0.95           H  
ATOM   2947 1HG  GLU A 182      32.499 -39.681  43.658  1.00  0.95           H  
ATOM   2948 2HG  GLU A 182      34.076 -39.441  42.911  1.00  0.95           H  
ATOM   2949  N   ALA A 183      30.005 -38.226  40.045  1.00  0.96           N  
ATOM   2950  CA  ALA A 183      29.172 -37.611  38.995  1.00  0.96           C  
ATOM   2951  C   ALA A 183      29.815 -36.419  38.271  1.00  0.96           C  
ATOM   2952  O   ALA A 183      29.944 -36.430  37.043  1.00  0.96           O  
ATOM   2953  CB  ALA A 183      27.859 -37.149  39.596  1.00  0.96           C  
ATOM   2954  H   ALA A 183      29.562 -38.582  40.880  1.00  0.96           H  
ATOM   2955  HA  ALA A 183      28.946 -38.374  38.260  1.00  0.96           H  
ATOM   2956 1HB  ALA A 183      27.226 -36.744  38.806  1.00  0.96           H  
ATOM   2957 2HB  ALA A 183      27.358 -37.993  40.067  1.00  0.96           H  
ATOM   2958 3HB  ALA A 183      28.047 -36.377  40.341  1.00  0.96           H  
ATOM   2959  N   HIS A 184      30.274 -35.419  39.009  1.00  0.92           N  
ATOM   2960  CA  HIS A 184      30.836 -34.228  38.372  1.00  0.92           C  
ATOM   2961  C   HIS A 184      32.154 -34.469  37.615  1.00  0.92           C  
ATOM   2962  O   HIS A 184      32.533 -33.667  36.759  1.00  0.92           O  
ATOM   2963  CB  HIS A 184      31.025 -33.137  39.428  1.00  0.92           C  
ATOM   2964  CG  HIS A 184      31.957 -33.533  40.524  1.00  0.92           C  
ATOM   2965  ND1 HIS A 184      31.575 -34.363  41.566  1.00  0.92           N  
ATOM   2966  CD2 HIS A 184      33.251 -33.233  40.741  1.00  0.92           C  
ATOM   2967  CE1 HIS A 184      32.609 -34.556  42.369  1.00  0.92           C  
ATOM   2968  NE2 HIS A 184      33.634 -33.882  41.889  1.00  0.92           N  
ATOM   2969  H   HIS A 184      30.201 -35.464  40.013  1.00  0.92           H  
ATOM   2970  HA  HIS A 184      30.119 -33.854  37.643  1.00  0.92           H  
ATOM   2971 1HB  HIS A 184      31.418 -32.237  38.954  1.00  0.92           H  
ATOM   2972 2HB  HIS A 184      30.062 -32.885  39.869  1.00  0.92           H  
ATOM   2973  HD2 HIS A 184      33.886 -32.606  40.113  1.00  0.92           H  
ATOM   2974  HE1 HIS A 184      32.616 -35.172  43.270  1.00  0.92           H  
ATOM   2975  HE2 HIS A 184      34.567 -33.850  42.282  1.00  0.92           H  
ATOM   2976  N   ASP A 185      32.848 -35.557  37.951  1.00  0.84           N  
ATOM   2977  CA  ASP A 185      34.111 -35.953  37.341  1.00  0.84           C  
ATOM   2978  C   ASP A 185      34.001 -37.253  36.539  1.00  0.84           C  
ATOM   2979  O   ASP A 185      35.024 -37.893  36.287  1.00  0.84           O  
ATOM   2980  CB  ASP A 185      35.219 -36.147  38.391  1.00  0.84           C  
ATOM   2981  CG  ASP A 185      35.692 -34.869  39.088  1.00  0.84           C  
ATOM   2982  OD1 ASP A 185      35.834 -33.866  38.432  1.00  0.84           O  
ATOM   2983  OD2 ASP A 185      35.940 -34.920  40.276  1.00  0.84           O  
ATOM   2984  H   ASP A 185      32.447 -36.195  38.629  1.00  0.84           H  
ATOM   2985  HA  ASP A 185      34.420 -35.165  36.656  1.00  0.84           H  
ATOM   2986 1HB  ASP A 185      34.847 -36.832  39.157  1.00  0.84           H  
ATOM   2987 2HB  ASP A 185      36.076 -36.624  37.921  1.00  0.84           H  
ATOM   2988  N   GLN A 186      32.799 -37.676  36.146  1.00  0.75           N  
ATOM   2989  CA  GLN A 186      32.739 -38.967  35.459  1.00  0.75           C  
ATOM   2990  C   GLN A 186      33.393 -39.049  34.105  1.00  0.75           C  
ATOM   2991  O   GLN A 186      33.379 -38.110  33.311  1.00  0.75           O  
ATOM   2992  CB  GLN A 186      31.312 -39.498  35.293  1.00  0.75           C  
ATOM   2993  CG  GLN A 186      30.730 -39.967  36.546  1.00  0.75           C  
ATOM   2994  CD  GLN A 186      29.354 -40.565  36.419  1.00  0.75           C  
ATOM   2995  OE1 GLN A 186      28.502 -40.124  35.636  1.00  0.75           O  
ATOM   2996  NE2 GLN A 186      29.116 -41.591  37.231  1.00  0.75           N  
ATOM   2997  H   GLN A 186      31.946 -37.155  36.361  1.00  0.75           H  
ATOM   2998  HA  GLN A 186      33.253 -39.669  36.101  1.00  0.75           H  
ATOM   2999 1HB  GLN A 186      30.674 -38.713  34.891  1.00  0.75           H  
ATOM   3000 2HB  GLN A 186      31.313 -40.327  34.584  1.00  0.75           H  
ATOM   3001 1HG  GLN A 186      31.392 -40.734  36.947  1.00  0.75           H  
ATOM   3002 2HG  GLN A 186      30.704 -39.145  37.198  1.00  0.75           H  
ATOM   3003 1HE2 GLN A 186      28.229 -42.048  37.224  1.00  0.75           H  
ATOM   3004 2HE2 GLN A 186      29.844 -41.903  37.862  1.00  0.75           H  
ATOM   3005  N   GLU A 187      33.927 -40.235  33.845  1.00  0.66           N  
ATOM   3006  CA  GLU A 187      34.476 -40.587  32.551  1.00  0.66           C  
ATOM   3007  C   GLU A 187      33.727 -41.787  32.012  1.00  0.66           C  
ATOM   3008  O   GLU A 187      33.368 -42.701  32.759  1.00  0.66           O  
ATOM   3009  CB  GLU A 187      35.964 -40.933  32.626  1.00  0.66           C  
ATOM   3010  CG  GLU A 187      36.892 -39.806  33.028  1.00  0.66           C  
ATOM   3011  CD  GLU A 187      38.325 -40.277  33.045  1.00  0.66           C  
ATOM   3012  OE1 GLU A 187      38.525 -41.437  32.752  1.00  0.66           O  
ATOM   3013  OE2 GLU A 187      39.207 -39.508  33.336  1.00  0.66           O  
ATOM   3014  H   GLU A 187      33.931 -40.923  34.596  1.00  0.66           H  
ATOM   3015  HA  GLU A 187      34.334 -39.754  31.867  1.00  0.66           H  
ATOM   3016 1HB  GLU A 187      36.104 -41.738  33.339  1.00  0.66           H  
ATOM   3017 2HB  GLU A 187      36.293 -41.301  31.653  1.00  0.66           H  
ATOM   3018 1HG  GLU A 187      36.786 -38.987  32.315  1.00  0.66           H  
ATOM   3019 2HG  GLU A 187      36.610 -39.439  34.017  1.00  0.66           H  
ATOM   3020  N   PHE A 188      33.526 -41.800  30.707  1.00  0.60           N  
ATOM   3021  CA  PHE A 188      32.849 -42.899  30.042  1.00  0.60           C  
ATOM   3022  C   PHE A 188      33.717 -43.500  28.963  1.00  0.60           C  
ATOM   3023  O   PHE A 188      34.425 -42.778  28.259  1.00  0.60           O  
ATOM   3024  CB  PHE A 188      31.569 -42.382  29.399  1.00  0.60           C  
ATOM   3025  CG  PHE A 188      30.604 -41.847  30.383  1.00  0.60           C  
ATOM   3026  CD1 PHE A 188      30.719 -40.541  30.821  1.00  0.60           C  
ATOM   3027  CD2 PHE A 188      29.576 -42.625  30.865  1.00  0.60           C  
ATOM   3028  CE1 PHE A 188      29.835 -40.023  31.729  1.00  0.60           C  
ATOM   3029  CE2 PHE A 188      28.672 -42.106  31.770  1.00  0.60           C  
ATOM   3030  CZ  PHE A 188      28.808 -40.802  32.206  1.00  0.60           C  
ATOM   3031  H   PHE A 188      33.840 -41.000  30.166  1.00  0.60           H  
ATOM   3032  HA  PHE A 188      32.613 -43.672  30.771  1.00  0.60           H  
ATOM   3033 1HB  PHE A 188      31.813 -41.585  28.689  1.00  0.60           H  
ATOM   3034 2HB  PHE A 188      31.089 -43.187  28.842  1.00  0.60           H  
ATOM   3035  HD1 PHE A 188      31.537 -39.920  30.440  1.00  0.60           H  
ATOM   3036  HD2 PHE A 188      29.485 -43.656  30.521  1.00  0.60           H  
ATOM   3037  HE1 PHE A 188      29.951 -38.989  32.070  1.00  0.60           H  
ATOM   3038  HE2 PHE A 188      27.858 -42.724  32.152  1.00  0.60           H  
ATOM   3039  HZ  PHE A 188      28.102 -40.391  32.931  1.00  0.60           H  
ATOM   3040  N   THR A 189      33.619 -44.814  28.798  1.00  0.57           N  
ATOM   3041  CA  THR A 189      34.330 -45.501  27.725  1.00  0.57           C  
ATOM   3042  C   THR A 189      33.353 -46.233  26.814  1.00  0.57           C  
ATOM   3043  O   THR A 189      32.466 -46.964  27.291  1.00  0.57           O  
ATOM   3044  CB  THR A 189      35.371 -46.493  28.266  1.00  0.57           C  
ATOM   3045  OG1 THR A 189      36.372 -45.809  29.055  1.00  0.57           O  
ATOM   3046  CG2 THR A 189      36.035 -47.209  27.164  1.00  0.57           C  
ATOM   3047  H   THR A 189      33.031 -45.347  29.443  1.00  0.57           H  
ATOM   3048  HA  THR A 189      34.849 -44.761  27.126  1.00  0.57           H  
ATOM   3049  HB  THR A 189      34.873 -47.189  28.867  1.00  0.57           H  
ATOM   3050  HG1 THR A 189      36.947 -45.302  28.481  1.00  0.57           H  
ATOM   3051 1HG2 THR A 189      36.757 -47.916  27.568  1.00  0.57           H  
ATOM   3052 2HG2 THR A 189      35.301 -47.748  26.571  1.00  0.57           H  
ATOM   3053 3HG2 THR A 189      36.544 -46.475  26.543  1.00  0.57           H  
ATOM   3054  N   ILE A 190      33.528 -46.002  25.511  1.00  0.57           N  
ATOM   3055  CA  ILE A 190      32.715 -46.571  24.437  1.00  0.57           C  
ATOM   3056  C   ILE A 190      33.501 -47.308  23.356  1.00  0.57           C  
ATOM   3057  O   ILE A 190      34.547 -46.846  22.886  1.00  0.57           O  
ATOM   3058  CB  ILE A 190      31.812 -45.491  23.793  1.00  0.57           C  
ATOM   3059  CG1 ILE A 190      30.799 -44.995  24.843  1.00  0.57           C  
ATOM   3060  CG2 ILE A 190      31.120 -45.969  22.523  1.00  0.57           C  
ATOM   3061  CD1 ILE A 190      29.952 -43.865  24.412  1.00  0.57           C  
ATOM   3062  H   ILE A 190      34.301 -45.386  25.254  1.00  0.57           H  
ATOM   3063  HA  ILE A 190      32.048 -47.295  24.894  1.00  0.57           H  
ATOM   3064  HB  ILE A 190      32.437 -44.632  23.533  1.00  0.57           H  
ATOM   3065 1HG1 ILE A 190      30.160 -45.813  25.094  1.00  0.57           H  
ATOM   3066 2HG1 ILE A 190      31.330 -44.678  25.732  1.00  0.57           H  
ATOM   3067 1HG2 ILE A 190      30.520 -45.157  22.117  1.00  0.57           H  
ATOM   3068 2HG2 ILE A 190      31.862 -46.267  21.784  1.00  0.57           H  
ATOM   3069 3HG2 ILE A 190      30.477 -46.815  22.747  1.00  0.57           H  
ATOM   3070 1HD1 ILE A 190      29.273 -43.597  25.214  1.00  0.57           H  
ATOM   3071 2HD1 ILE A 190      30.568 -43.029  24.174  1.00  0.57           H  
ATOM   3072 3HD1 ILE A 190      29.379 -44.154  23.532  1.00  0.57           H  
ATOM   3073  N   HIS A 191      32.998 -48.482  22.975  1.00  0.59           N  
ATOM   3074  CA  HIS A 191      33.605 -49.251  21.896  1.00  0.59           C  
ATOM   3075  C   HIS A 191      32.833 -49.034  20.616  1.00  0.59           C  
ATOM   3076  O   HIS A 191      31.605 -48.956  20.642  1.00  0.59           O  
ATOM   3077  CB  HIS A 191      33.617 -50.762  22.173  1.00  0.59           C  
ATOM   3078  CG  HIS A 191      34.605 -51.233  23.137  1.00  0.59           C  
ATOM   3079  ND1 HIS A 191      34.625 -52.525  23.622  1.00  0.59           N  
ATOM   3080  CD2 HIS A 191      35.631 -50.612  23.684  1.00  0.59           C  
ATOM   3081  CE1 HIS A 191      35.639 -52.659  24.454  1.00  0.59           C  
ATOM   3082  NE2 HIS A 191      36.275 -51.509  24.512  1.00  0.59           N  
ATOM   3083  H   HIS A 191      32.134 -48.805  23.412  1.00  0.59           H  
ATOM   3084  HA  HIS A 191      34.624 -48.922  21.742  1.00  0.59           H  
ATOM   3085 1HB  HIS A 191      32.634 -51.061  22.535  1.00  0.59           H  
ATOM   3086 2HB  HIS A 191      33.789 -51.290  21.236  1.00  0.59           H  
ATOM   3087  HD2 HIS A 191      35.868 -49.596  23.487  1.00  0.59           H  
ATOM   3088  HE1 HIS A 191      35.906 -53.566  24.996  1.00  0.59           H  
ATOM   3089  HE2 HIS A 191      37.095 -51.311  25.068  1.00  0.59           H  
ATOM   3090  N   CYS A 192      33.529 -49.057  19.486  1.00  0.63           N  
ATOM   3091  CA  CYS A 192      32.852 -48.934  18.202  1.00  0.63           C  
ATOM   3092  C   CYS A 192      33.259 -50.008  17.227  1.00  0.63           C  
ATOM   3093  O   CYS A 192      34.450 -50.232  16.971  1.00  0.63           O  
ATOM   3094  CB  CYS A 192      33.104 -47.586  17.541  1.00  0.63           C  
ATOM   3095  SG  CYS A 192      32.285 -47.407  15.945  1.00  0.63           S  
ATOM   3096  H   CYS A 192      34.545 -49.111  19.537  1.00  0.63           H  
ATOM   3097  HA  CYS A 192      31.788 -49.017  18.377  1.00  0.63           H  
ATOM   3098 1HB  CYS A 192      32.754 -46.798  18.194  1.00  0.63           H  
ATOM   3099 2HB  CYS A 192      34.154 -47.434  17.394  1.00  0.63           H  
ATOM   3100  HG  CYS A 192      31.095 -47.852  16.365  1.00  0.63           H  
ATOM   3101  N   GLN A 193      32.249 -50.690  16.697  1.00  0.69           N  
ATOM   3102  CA  GLN A 193      32.462 -51.759  15.740  1.00  0.69           C  
ATOM   3103  C   GLN A 193      31.925 -51.401  14.362  1.00  0.69           C  
ATOM   3104  O   GLN A 193      30.754 -51.034  14.184  1.00  0.69           O  
ATOM   3105  CB  GLN A 193      31.842 -53.081  16.206  1.00  0.69           C  
ATOM   3106  CG  GLN A 193      31.979 -54.249  15.160  1.00  0.69           C  
ATOM   3107  CD  GLN A 193      33.430 -54.821  15.001  1.00  0.69           C  
ATOM   3108  OE1 GLN A 193      33.984 -55.343  15.975  1.00  0.69           O  
ATOM   3109  NE2 GLN A 193      34.004 -54.710  13.788  1.00  0.69           N  
ATOM   3110  H   GLN A 193      31.299 -50.437  16.973  1.00  0.69           H  
ATOM   3111  HA  GLN A 193      33.535 -51.917  15.638  1.00  0.69           H  
ATOM   3112 1HB  GLN A 193      32.321 -53.400  17.133  1.00  0.69           H  
ATOM   3113 2HB  GLN A 193      30.782 -52.934  16.415  1.00  0.69           H  
ATOM   3114 1HG  GLN A 193      31.337 -55.068  15.479  1.00  0.69           H  
ATOM   3115 2HG  GLN A 193      31.653 -53.892  14.185  1.00  0.69           H  
ATOM   3116 1HE2 GLN A 193      34.953 -55.032  13.577  1.00  0.69           H  
ATOM   3117 2HE2 GLN A 193      33.512 -54.266  13.024  1.00  0.69           H  
ATOM   3118  N   VAL A 194      32.824 -51.492  13.402  1.00  0.76           N  
ATOM   3119  CA  VAL A 194      32.599 -51.251  11.989  1.00  0.76           C  
ATOM   3120  C   VAL A 194      32.943 -52.554  11.276  1.00  0.76           C  
ATOM   3121  O   VAL A 194      33.961 -53.162  11.596  1.00  0.76           O  
ATOM   3122  CB  VAL A 194      33.489 -50.106  11.496  1.00  0.76           C  
ATOM   3123  CG1 VAL A 194      33.314 -49.915  10.059  1.00  0.76           C  
ATOM   3124  CG2 VAL A 194      33.156 -48.836  12.236  1.00  0.76           C  
ATOM   3125  H   VAL A 194      33.756 -51.773  13.681  1.00  0.76           H  
ATOM   3126  HA  VAL A 194      31.549 -51.005  11.819  1.00  0.76           H  
ATOM   3127  HB  VAL A 194      34.525 -50.360  11.669  1.00  0.76           H  
ATOM   3128 1HG1 VAL A 194      33.945 -49.128   9.740  1.00  0.76           H  
ATOM   3129 2HG1 VAL A 194      33.571 -50.781   9.545  1.00  0.76           H  
ATOM   3130 3HG1 VAL A 194      32.281 -49.672   9.857  1.00  0.76           H  
ATOM   3131 1HG2 VAL A 194      33.793 -48.032  11.884  1.00  0.76           H  
ATOM   3132 2HG2 VAL A 194      32.126 -48.595  12.044  1.00  0.76           H  
ATOM   3133 3HG2 VAL A 194      33.309 -48.974  13.305  1.00  0.76           H  
ATOM   3134  N   SER A 195      32.126 -53.004  10.323  1.00  0.82           N  
ATOM   3135  CA  SER A 195      32.401 -54.281   9.638  1.00  0.82           C  
ATOM   3136  C   SER A 195      33.737 -54.302   8.882  1.00  0.82           C  
ATOM   3137  O   SER A 195      34.283 -55.365   8.594  1.00  0.82           O  
ATOM   3138  CB  SER A 195      31.302 -54.586   8.648  1.00  0.82           C  
ATOM   3139  OG  SER A 195      31.336 -53.680   7.592  1.00  0.82           O  
ATOM   3140  H   SER A 195      31.299 -52.473  10.085  1.00  0.82           H  
ATOM   3141  HA  SER A 195      32.426 -55.070  10.391  1.00  0.82           H  
ATOM   3142 1HB  SER A 195      31.428 -55.598   8.266  1.00  0.82           H  
ATOM   3143 2HB  SER A 195      30.332 -54.537   9.143  1.00  0.82           H  
ATOM   3144  HG  SER A 195      32.238 -53.718   7.252  1.00  0.82           H  
ATOM   3145  N   GLY A 196      34.261 -53.122   8.572  1.00  0.86           N  
ATOM   3146  CA  GLY A 196      35.530 -52.962   7.881  1.00  0.86           C  
ATOM   3147  C   GLY A 196      36.749 -53.045   8.820  1.00  0.86           C  
ATOM   3148  O   GLY A 196      37.885 -52.968   8.346  1.00  0.86           O  
ATOM   3149  H   GLY A 196      33.745 -52.304   8.834  1.00  0.86           H  
ATOM   3150 1HA  GLY A 196      35.616 -53.724   7.107  1.00  0.86           H  
ATOM   3151 2HA  GLY A 196      35.536 -51.998   7.375  1.00  0.86           H  
ATOM   3152  N   LEU A 197      36.522 -53.180  10.138  1.00  0.86           N  
ATOM   3153  CA  LEU A 197      37.622 -53.256  11.100  1.00  0.86           C  
ATOM   3154  C   LEU A 197      37.696 -54.617  11.806  1.00  0.86           C  
ATOM   3155  O   LEU A 197      36.724 -55.104  12.397  1.00  0.86           O  
ATOM   3156  CB  LEU A 197      37.500 -52.125  12.135  1.00  0.86           C  
ATOM   3157  CG  LEU A 197      37.565 -50.705  11.540  1.00  0.86           C  
ATOM   3158  CD1 LEU A 197      37.372 -49.649  12.627  1.00  0.86           C  
ATOM   3159  CD2 LEU A 197      38.894 -50.546  10.864  1.00  0.86           C  
ATOM   3160  H   LEU A 197      35.568 -53.238  10.488  1.00  0.86           H  
ATOM   3161  HA  LEU A 197      38.556 -53.114  10.561  1.00  0.86           H  
ATOM   3162 1HB  LEU A 197      36.545 -52.230  12.654  1.00  0.86           H  
ATOM   3163 2HB  LEU A 197      38.302 -52.227  12.868  1.00  0.86           H  
ATOM   3164  HG  LEU A 197      36.773 -50.580  10.822  1.00  0.86           H  
ATOM   3165 1HD1 LEU A 197      37.420 -48.662  12.176  1.00  0.86           H  
ATOM   3166 2HD1 LEU A 197      36.405 -49.780  13.108  1.00  0.86           H  
ATOM   3167 3HD1 LEU A 197      38.161 -49.746  13.372  1.00  0.86           H  
ATOM   3168 1HD2 LEU A 197      38.979 -49.562  10.429  1.00  0.86           H  
ATOM   3169 2HD2 LEU A 197      39.670 -50.688  11.601  1.00  0.86           H  
ATOM   3170 3HD2 LEU A 197      39.004 -51.293  10.080  1.00  0.86           H  
ATOM   3171  N   SER A 198      38.894 -55.215  11.791  1.00  0.83           N  
ATOM   3172  CA  SER A 198      39.116 -56.519  12.426  1.00  0.83           C  
ATOM   3173  C   SER A 198      38.929 -56.503  13.943  1.00  0.83           C  
ATOM   3174  O   SER A 198      38.630 -57.537  14.546  1.00  0.83           O  
ATOM   3175  CB  SER A 198      40.516 -57.000  12.112  1.00  0.83           C  
ATOM   3176  OG  SER A 198      41.469 -56.162  12.704  1.00  0.83           O  
ATOM   3177  H   SER A 198      39.658 -54.768  11.302  1.00  0.83           H  
ATOM   3178  HA  SER A 198      38.399 -57.225  12.005  1.00  0.83           H  
ATOM   3179 1HB  SER A 198      40.640 -58.016  12.488  1.00  0.83           H  
ATOM   3180 2HB  SER A 198      40.665 -57.026  11.035  1.00  0.83           H  
ATOM   3181  HG  SER A 198      41.285 -56.187  13.655  1.00  0.83           H  
ATOM   3182  N   GLU A 199      39.105 -55.330  14.545  1.00  0.77           N  
ATOM   3183  CA  GLU A 199      38.949 -55.157  15.979  1.00  0.77           C  
ATOM   3184  C   GLU A 199      38.170 -53.859  16.259  1.00  0.77           C  
ATOM   3185  O   GLU A 199      38.354 -52.885  15.528  1.00  0.77           O  
ATOM   3186  CB  GLU A 199      40.321 -55.096  16.679  1.00  0.77           C  
ATOM   3187  CG  GLU A 199      41.163 -56.383  16.593  1.00  0.77           C  
ATOM   3188  CD  GLU A 199      42.488 -56.295  17.332  1.00  0.77           C  
ATOM   3189  OE1 GLU A 199      42.768 -55.267  17.896  1.00  0.77           O  
ATOM   3190  OE2 GLU A 199      43.214 -57.264  17.329  1.00  0.77           O  
ATOM   3191  H   GLU A 199      39.344 -54.534  13.972  1.00  0.77           H  
ATOM   3192  HA  GLU A 199      38.426 -56.025  16.353  1.00  0.77           H  
ATOM   3193 1HB  GLU A 199      40.909 -54.290  16.242  1.00  0.77           H  
ATOM   3194 2HB  GLU A 199      40.180 -54.857  17.734  1.00  0.77           H  
ATOM   3195 1HG  GLU A 199      40.581 -57.207  17.007  1.00  0.77           H  
ATOM   3196 2HG  GLU A 199      41.362 -56.610  15.554  1.00  0.77           H  
ATOM   3197  N   PRO A 200      37.335 -53.809  17.316  1.00  0.71           N  
ATOM   3198  CA  PRO A 200      36.661 -52.629  17.831  1.00  0.71           C  
ATOM   3199  C   PRO A 200      37.651 -51.566  18.254  1.00  0.71           C  
ATOM   3200  O   PRO A 200      38.750 -51.883  18.719  1.00  0.71           O  
ATOM   3201  CB  PRO A 200      35.915 -53.155  19.062  1.00  0.71           C  
ATOM   3202  CG  PRO A 200      35.737 -54.620  18.816  1.00  0.71           C  
ATOM   3203  CD  PRO A 200      36.955 -55.053  18.025  1.00  0.71           C  
ATOM   3204  HA  PRO A 200      35.966 -52.241  17.070  1.00  0.71           H  
ATOM   3205 1HB  PRO A 200      36.494 -52.931  19.972  1.00  0.71           H  
ATOM   3206 2HB  PRO A 200      34.956 -52.622  19.161  1.00  0.71           H  
ATOM   3207 1HG  PRO A 200      35.644 -55.152  19.775  1.00  0.71           H  
ATOM   3208 2HG  PRO A 200      34.797 -54.788  18.275  1.00  0.71           H  
ATOM   3209 1HD  PRO A 200      37.765 -55.410  18.676  1.00  0.71           H  
ATOM   3210 2HD  PRO A 200      36.589 -55.819  17.321  1.00  0.71           H  
ATOM   3211  N   VAL A 201      37.245 -50.312  18.173  1.00  0.66           N  
ATOM   3212  CA  VAL A 201      38.109 -49.236  18.642  1.00  0.66           C  
ATOM   3213  C   VAL A 201      37.483 -48.651  19.888  1.00  0.66           C  
ATOM   3214  O   VAL A 201      36.270 -48.747  20.068  1.00  0.66           O  
ATOM   3215  CB  VAL A 201      38.265 -48.146  17.585  1.00  0.66           C  
ATOM   3216  CG1 VAL A 201      38.909 -48.707  16.310  1.00  0.66           C  
ATOM   3217  CG2 VAL A 201      36.930 -47.567  17.293  1.00  0.66           C  
ATOM   3218  H   VAL A 201      36.329 -50.114  17.766  1.00  0.66           H  
ATOM   3219  HA  VAL A 201      39.093 -49.636  18.889  1.00  0.66           H  
ATOM   3220  HB  VAL A 201      38.924 -47.369  17.973  1.00  0.66           H  
ATOM   3221 1HG1 VAL A 201      39.023 -47.905  15.584  1.00  0.66           H  
ATOM   3222 2HG1 VAL A 201      39.889 -49.117  16.553  1.00  0.66           H  
ATOM   3223 3HG1 VAL A 201      38.279 -49.493  15.891  1.00  0.66           H  
ATOM   3224 1HG2 VAL A 201      37.037 -46.786  16.567  1.00  0.66           H  
ATOM   3225 2HG2 VAL A 201      36.279 -48.347  16.900  1.00  0.66           H  
ATOM   3226 3HG2 VAL A 201      36.504 -47.154  18.208  1.00  0.66           H  
ATOM   3227  N   VAL A 202      38.299 -48.081  20.769  1.00  0.63           N  
ATOM   3228  CA  VAL A 202      37.769 -47.552  22.023  1.00  0.63           C  
ATOM   3229  C   VAL A 202      38.069 -46.085  22.266  1.00  0.63           C  
ATOM   3230  O   VAL A 202      39.225 -45.665  22.178  1.00  0.63           O  
ATOM   3231  CB  VAL A 202      38.364 -48.377  23.179  1.00  0.63           C  
ATOM   3232  CG1 VAL A 202      39.870 -48.313  23.135  1.00  0.63           C  
ATOM   3233  CG2 VAL A 202      37.868 -47.843  24.492  1.00  0.63           C  
ATOM   3234  H   VAL A 202      39.290 -48.011  20.572  1.00  0.63           H  
ATOM   3235  HA  VAL A 202      36.691 -47.679  22.017  1.00  0.63           H  
ATOM   3236  HB  VAL A 202      38.084 -49.411  23.056  1.00  0.63           H  
ATOM   3237 1HG1 VAL A 202      40.284 -48.911  23.948  1.00  0.63           H  
ATOM   3238 2HG1 VAL A 202      40.222 -48.705  22.179  1.00  0.63           H  
ATOM   3239 3HG1 VAL A 202      40.192 -47.278  23.244  1.00  0.63           H  
ATOM   3240 1HG2 VAL A 202      38.280 -48.436  25.305  1.00  0.63           H  
ATOM   3241 2HG2 VAL A 202      38.181 -46.809  24.614  1.00  0.63           H  
ATOM   3242 3HG2 VAL A 202      36.787 -47.889  24.518  1.00  0.63           H  
ATOM   3243  N   GLY A 203      37.046 -45.341  22.695  1.00  0.63           N  
ATOM   3244  CA  GLY A 203      37.200 -43.929  23.019  1.00  0.63           C  
ATOM   3245  C   GLY A 203      36.746 -43.632  24.443  1.00  0.63           C  
ATOM   3246  O   GLY A 203      35.852 -44.296  24.979  1.00  0.63           O  
ATOM   3247  H   GLY A 203      36.128 -45.779  22.770  1.00  0.63           H  
ATOM   3248 1HA  GLY A 203      38.237 -43.628  22.889  1.00  0.63           H  
ATOM   3249 2HA  GLY A 203      36.606 -43.342  22.325  1.00  0.63           H  
ATOM   3250  N   THR A 204      37.348 -42.605  25.045  1.00  0.64           N  
ATOM   3251  CA  THR A 204      37.019 -42.193  26.410  1.00  0.64           C  
ATOM   3252  C   THR A 204      36.818 -40.679  26.518  1.00  0.64           C  
ATOM   3253  O   THR A 204      37.563 -39.906  25.910  1.00  0.64           O  
ATOM   3254  CB  THR A 204      38.099 -42.669  27.427  1.00  0.64           C  
ATOM   3255  OG1 THR A 204      38.206 -44.110  27.389  1.00  0.64           O  
ATOM   3256  CG2 THR A 204      37.741 -42.243  28.878  1.00  0.64           C  
ATOM   3257  H   THR A 204      38.066 -42.099  24.547  1.00  0.64           H  
ATOM   3258  HA  THR A 204      36.088 -42.667  26.676  1.00  0.64           H  
ATOM   3259  HB  THR A 204      39.059 -42.235  27.154  1.00  0.64           H  
ATOM   3260  HG1 THR A 204      37.450 -44.497  27.815  1.00  0.64           H  
ATOM   3261 1HG2 THR A 204      38.513 -42.593  29.561  1.00  0.64           H  
ATOM   3262 2HG2 THR A 204      37.675 -41.162  28.952  1.00  0.64           H  
ATOM   3263 3HG2 THR A 204      36.788 -42.683  29.163  1.00  0.64           H  
ATOM   3264  N   GLY A 205      35.824 -40.259  27.308  1.00  0.67           N  
ATOM   3265  CA  GLY A 205      35.586 -38.827  27.522  1.00  0.67           C  
ATOM   3266  C   GLY A 205      34.684 -38.517  28.725  1.00  0.67           C  
ATOM   3267  O   GLY A 205      34.243 -39.411  29.438  1.00  0.67           O  
ATOM   3268  H   GLY A 205      35.242 -40.967  27.759  1.00  0.67           H  
ATOM   3269 1HA  GLY A 205      36.543 -38.322  27.650  1.00  0.67           H  
ATOM   3270 2HA  GLY A 205      35.137 -38.411  26.621  1.00  0.67           H  
ATOM   3271  N   SER A 206      34.390 -37.227  28.937  1.00  0.69           N  
ATOM   3272  CA  SER A 206      33.601 -36.742  30.093  1.00  0.69           C  
ATOM   3273  C   SER A 206      32.087 -36.948  29.974  1.00  0.69           C  
ATOM   3274  O   SER A 206      31.322 -36.663  30.897  1.00  0.69           O  
ATOM   3275  CB  SER A 206      33.897 -35.278  30.336  1.00  0.69           C  
ATOM   3276  OG  SER A 206      33.450 -34.492  29.268  1.00  0.69           O  
ATOM   3277  H   SER A 206      34.758 -36.541  28.296  1.00  0.69           H  
ATOM   3278  HA  SER A 206      33.935 -37.294  30.973  1.00  0.69           H  
ATOM   3279 1HB  SER A 206      33.403 -34.962  31.255  1.00  0.69           H  
ATOM   3280 2HB  SER A 206      34.967 -35.139  30.475  1.00  0.69           H  
ATOM   3281  HG  SER A 206      32.511 -34.687  29.180  1.00  0.69           H  
ATOM   3282  N   SER A 207      31.659 -37.390  28.813  1.00  0.71           N  
ATOM   3283  CA  SER A 207      30.262 -37.665  28.540  1.00  0.71           C  
ATOM   3284  C   SER A 207      30.215 -38.793  27.552  1.00  0.71           C  
ATOM   3285  O   SER A 207      31.173 -38.990  26.799  1.00  0.71           O  
ATOM   3286  CB  SER A 207      29.558 -36.441  27.971  1.00  0.71           C  
ATOM   3287  OG  SER A 207      30.075 -36.071  26.690  1.00  0.71           O  
ATOM   3288  H   SER A 207      32.350 -37.583  28.108  1.00  0.71           H  
ATOM   3289  HA  SER A 207      29.765 -37.977  29.459  1.00  0.71           H  
ATOM   3290 1HB  SER A 207      28.490 -36.639  27.890  1.00  0.71           H  
ATOM   3291 2HB  SER A 207      29.680 -35.609  28.663  1.00  0.71           H  
ATOM   3292  HG  SER A 207      29.740 -35.178  26.526  1.00  0.71           H  
ATOM   3293  N   ARG A 208      29.093 -39.491  27.484  1.00  0.72           N  
ATOM   3294  CA  ARG A 208      29.001 -40.558  26.511  1.00  0.72           C  
ATOM   3295  C   ARG A 208      29.126 -40.025  25.099  1.00  0.72           C  
ATOM   3296  O   ARG A 208      29.757 -40.655  24.258  1.00  0.72           O  
ATOM   3297  CB  ARG A 208      27.714 -41.344  26.686  1.00  0.72           C  
ATOM   3298  CG  ARG A 208      27.717 -42.218  27.919  1.00  0.72           C  
ATOM   3299  CD  ARG A 208      26.470 -42.983  28.086  1.00  0.72           C  
ATOM   3300  NE  ARG A 208      26.542 -43.865  29.243  1.00  0.72           N  
ATOM   3301  CZ  ARG A 208      25.534 -44.638  29.685  1.00  0.72           C  
ATOM   3302  NH1 ARG A 208      24.377 -44.628  29.063  1.00  0.72           N  
ATOM   3303  NH2 ARG A 208      25.708 -45.410  30.743  1.00  0.72           N  
ATOM   3304  H   ARG A 208      28.328 -39.301  28.117  1.00  0.72           H  
ATOM   3305  HA  ARG A 208      29.828 -41.247  26.688  1.00  0.72           H  
ATOM   3306 1HB  ARG A 208      26.873 -40.659  26.760  1.00  0.72           H  
ATOM   3307 2HB  ARG A 208      27.546 -41.977  25.817  1.00  0.72           H  
ATOM   3308 1HG  ARG A 208      28.548 -42.922  27.864  1.00  0.72           H  
ATOM   3309 2HG  ARG A 208      27.839 -41.579  28.792  1.00  0.72           H  
ATOM   3310 1HD  ARG A 208      25.637 -42.297  28.232  1.00  0.72           H  
ATOM   3311 2HD  ARG A 208      26.293 -43.590  27.201  1.00  0.72           H  
ATOM   3312  HE  ARG A 208      27.416 -43.900  29.748  1.00  0.72           H  
ATOM   3313 1HH1 ARG A 208      24.243 -44.039  28.253  1.00  0.72           H  
ATOM   3314 2HH1 ARG A 208      23.621 -45.209  29.394  1.00  0.72           H  
ATOM   3315 1HH2 ARG A 208      26.598 -45.423  31.221  1.00  0.72           H  
ATOM   3316 2HH2 ARG A 208      24.951 -45.991  31.072  1.00  0.72           H  
ATOM   3317  N   ARG A 209      28.573 -38.843  24.825  1.00  0.72           N  
ATOM   3318  CA  ARG A 209      28.699 -38.316  23.476  1.00  0.72           C  
ATOM   3319  C   ARG A 209      30.170 -38.082  23.135  1.00  0.72           C  
ATOM   3320  O   ARG A 209      30.627 -38.433  22.046  1.00  0.72           O  
ATOM   3321  CB  ARG A 209      27.937 -37.013  23.289  1.00  0.72           C  
ATOM   3322  CG  ARG A 209      27.931 -36.523  21.832  1.00  0.72           C  
ATOM   3323  CD  ARG A 209      27.186 -35.242  21.636  1.00  0.72           C  
ATOM   3324  NE  ARG A 209      27.055 -34.910  20.207  1.00  0.72           N  
ATOM   3325  CZ  ARG A 209      27.978 -34.272  19.446  1.00  0.72           C  
ATOM   3326  NH1 ARG A 209      29.122 -33.881  19.961  1.00  0.72           N  
ATOM   3327  NH2 ARG A 209      27.724 -34.050  18.165  1.00  0.72           N  
ATOM   3328  H   ARG A 209      28.074 -38.333  25.537  1.00  0.72           H  
ATOM   3329  HA  ARG A 209      28.296 -39.052  22.778  1.00  0.72           H  
ATOM   3330 1HB  ARG A 209      26.906 -37.139  23.610  1.00  0.72           H  
ATOM   3331 2HB  ARG A 209      28.387 -36.234  23.906  1.00  0.72           H  
ATOM   3332 1HG  ARG A 209      28.962 -36.368  21.508  1.00  0.72           H  
ATOM   3333 2HG  ARG A 209      27.469 -37.285  21.203  1.00  0.72           H  
ATOM   3334 1HD  ARG A 209      26.186 -35.332  22.060  1.00  0.72           H  
ATOM   3335 2HD  ARG A 209      27.718 -34.430  22.130  1.00  0.72           H  
ATOM   3336  HE  ARG A 209      26.195 -35.185  19.751  1.00  0.72           H  
ATOM   3337 1HH1 ARG A 209      29.322 -34.049  20.934  1.00  0.72           H  
ATOM   3338 2HH1 ARG A 209      29.805 -33.402  19.376  1.00  0.72           H  
ATOM   3339 1HH2 ARG A 209      26.848 -34.344  17.763  1.00  0.72           H  
ATOM   3340 2HH2 ARG A 209      28.429 -33.580  17.563  1.00  0.72           H  
ATOM   3341  N   LYS A 210      30.946 -37.493  24.055  1.00  0.71           N  
ATOM   3342  CA  LYS A 210      32.345 -37.259  23.705  1.00  0.71           C  
ATOM   3343  C   LYS A 210      33.070 -38.573  23.464  1.00  0.71           C  
ATOM   3344  O   LYS A 210      33.820 -38.705  22.492  1.00  0.71           O  
ATOM   3345  CB  LYS A 210      33.084 -36.443  24.764  1.00  0.71           C  
ATOM   3346  CG  LYS A 210      34.545 -36.129  24.382  1.00  0.71           C  
ATOM   3347  CD  LYS A 210      35.229 -35.203  25.394  1.00  0.71           C  
ATOM   3348  CE  LYS A 210      36.679 -34.921  24.984  1.00  0.71           C  
ATOM   3349  NZ  LYS A 210      37.358 -33.969  25.918  1.00  0.71           N  
ATOM   3350  H   LYS A 210      30.584 -37.207  24.969  1.00  0.71           H  
ATOM   3351  HA  LYS A 210      32.372 -36.695  22.773  1.00  0.71           H  
ATOM   3352 1HB  LYS A 210      32.560 -35.503  24.933  1.00  0.71           H  
ATOM   3353 2HB  LYS A 210      33.082 -36.993  25.708  1.00  0.71           H  
ATOM   3354 1HG  LYS A 210      35.107 -37.065  24.321  1.00  0.71           H  
ATOM   3355 2HG  LYS A 210      34.565 -35.655  23.400  1.00  0.71           H  
ATOM   3356 1HD  LYS A 210      34.684 -34.259  25.456  1.00  0.71           H  
ATOM   3357 2HD  LYS A 210      35.223 -35.670  26.374  1.00  0.71           H  
ATOM   3358 1HE  LYS A 210      37.232 -35.861  24.975  1.00  0.71           H  
ATOM   3359 2HE  LYS A 210      36.689 -34.495  23.981  1.00  0.71           H  
ATOM   3360 1HZ  LYS A 210      38.309 -33.814  25.609  1.00  0.71           H  
ATOM   3361 2HZ  LYS A 210      36.859 -33.090  25.925  1.00  0.71           H  
ATOM   3362 3HZ  LYS A 210      37.369 -34.354  26.851  1.00  0.71           H  
ATOM   3363  N   ALA A 211      32.852 -39.550  24.350  1.00  0.69           N  
ATOM   3364  CA  ALA A 211      33.511 -40.840  24.212  1.00  0.69           C  
ATOM   3365  C   ALA A 211      33.118 -41.514  22.895  1.00  0.69           C  
ATOM   3366  O   ALA A 211      33.966 -42.109  22.220  1.00  0.69           O  
ATOM   3367  CB  ALA A 211      33.158 -41.726  25.390  1.00  0.69           C  
ATOM   3368  H   ALA A 211      32.214 -39.393  25.133  1.00  0.69           H  
ATOM   3369  HA  ALA A 211      34.587 -40.674  24.202  1.00  0.69           H  
ATOM   3370 1HB  ALA A 211      33.669 -42.685  25.302  1.00  0.69           H  
ATOM   3371 2HB  ALA A 211      33.454 -41.241  26.312  1.00  0.69           H  
ATOM   3372 3HB  ALA A 211      32.090 -41.887  25.411  1.00  0.69           H  
ATOM   3373  N   GLU A 212      31.847 -41.371  22.502  1.00  0.68           N  
ATOM   3374  CA  GLU A 212      31.338 -41.967  21.278  1.00  0.68           C  
ATOM   3375  C   GLU A 212      32.043 -41.344  20.084  1.00  0.68           C  
ATOM   3376  O   GLU A 212      32.504 -42.056  19.186  1.00  0.68           O  
ATOM   3377  CB  GLU A 212      29.820 -41.750  21.170  1.00  0.68           C  
ATOM   3378  CG  GLU A 212      29.149 -42.503  20.072  1.00  0.68           C  
ATOM   3379  CD  GLU A 212      27.640 -42.326  20.010  1.00  0.68           C  
ATOM   3380  OE1 GLU A 212      27.185 -41.236  19.750  1.00  0.68           O  
ATOM   3381  OE2 GLU A 212      26.934 -43.277  20.235  1.00  0.68           O  
ATOM   3382  H   GLU A 212      31.190 -40.870  23.098  1.00  0.68           H  
ATOM   3383  HA  GLU A 212      31.550 -43.035  21.290  1.00  0.68           H  
ATOM   3384 1HB  GLU A 212      29.345 -42.036  22.102  1.00  0.68           H  
ATOM   3385 2HB  GLU A 212      29.618 -40.690  21.020  1.00  0.68           H  
ATOM   3386 1HG  GLU A 212      29.590 -42.225  19.113  1.00  0.68           H  
ATOM   3387 2HG  GLU A 212      29.353 -43.536  20.259  1.00  0.68           H  
ATOM   3388  N   GLN A 213      32.172 -40.007  20.097  1.00  0.66           N  
ATOM   3389  CA  GLN A 213      32.837 -39.313  19.006  1.00  0.66           C  
ATOM   3390  C   GLN A 213      34.304 -39.703  18.945  1.00  0.66           C  
ATOM   3391  O   GLN A 213      34.849 -39.878  17.854  1.00  0.66           O  
ATOM   3392  CB  GLN A 213      32.747 -37.786  19.179  1.00  0.66           C  
ATOM   3393  CG  GLN A 213      31.369 -37.153  19.006  1.00  0.66           C  
ATOM   3394  CD  GLN A 213      30.829 -37.287  17.613  1.00  0.66           C  
ATOM   3395  OE1 GLN A 213      31.587 -37.429  16.642  1.00  0.66           O  
ATOM   3396  NE2 GLN A 213      29.516 -37.192  17.486  1.00  0.66           N  
ATOM   3397  H   GLN A 213      31.769 -39.471  20.868  1.00  0.66           H  
ATOM   3398  HA  GLN A 213      32.360 -39.598  18.070  1.00  0.66           H  
ATOM   3399 1HB  GLN A 213      33.092 -37.530  20.183  1.00  0.66           H  
ATOM   3400 2HB  GLN A 213      33.425 -37.307  18.473  1.00  0.66           H  
ATOM   3401 1HG  GLN A 213      30.675 -37.653  19.678  1.00  0.66           H  
ATOM   3402 2HG  GLN A 213      31.428 -36.093  19.256  1.00  0.66           H  
ATOM   3403 1HE2 GLN A 213      29.082 -37.230  16.589  1.00  0.66           H  
ATOM   3404 2HE2 GLN A 213      28.950 -37.067  18.299  1.00  0.66           H  
ATOM   3405  N   ALA A 214      34.935 -39.886  20.110  1.00  0.65           N  
ATOM   3406  CA  ALA A 214      36.330 -40.289  20.144  1.00  0.65           C  
ATOM   3407  C   ALA A 214      36.498 -41.663  19.514  1.00  0.65           C  
ATOM   3408  O   ALA A 214      37.425 -41.891  18.729  1.00  0.65           O  
ATOM   3409  CB  ALA A 214      36.835 -40.297  21.578  1.00  0.65           C  
ATOM   3410  H   ALA A 214      34.443 -39.708  20.986  1.00  0.65           H  
ATOM   3411  HA  ALA A 214      36.909 -39.572  19.561  1.00  0.65           H  
ATOM   3412 1HB  ALA A 214      37.883 -40.583  21.596  1.00  0.65           H  
ATOM   3413 2HB  ALA A 214      36.716 -39.300  22.007  1.00  0.65           H  
ATOM   3414 3HB  ALA A 214      36.257 -41.002  22.161  1.00  0.65           H  
ATOM   3415  N   ALA A 215      35.585 -42.585  19.832  1.00  0.65           N  
ATOM   3416  CA  ALA A 215      35.664 -43.911  19.249  1.00  0.65           C  
ATOM   3417  C   ALA A 215      35.484 -43.812  17.739  1.00  0.65           C  
ATOM   3418  O   ALA A 215      36.202 -44.464  16.977  1.00  0.65           O  
ATOM   3419  CB  ALA A 215      34.622 -44.822  19.865  1.00  0.65           C  
ATOM   3420  H   ALA A 215      34.842 -42.365  20.499  1.00  0.65           H  
ATOM   3421  HA  ALA A 215      36.656 -44.317  19.452  1.00  0.65           H  
ATOM   3422 1HB  ALA A 215      34.704 -45.818  19.440  1.00  0.65           H  
ATOM   3423 2HB  ALA A 215      34.776 -44.879  20.942  1.00  0.65           H  
ATOM   3424 3HB  ALA A 215      33.628 -44.422  19.667  1.00  0.65           H  
ATOM   3425  N   ALA A 216      34.552 -42.956  17.299  1.00  0.65           N  
ATOM   3426  CA  ALA A 216      34.315 -42.779  15.874  1.00  0.65           C  
ATOM   3427  C   ALA A 216      35.554 -42.234  15.176  1.00  0.65           C  
ATOM   3428  O   ALA A 216      35.902 -42.693  14.085  1.00  0.65           O  
ATOM   3429  CB  ALA A 216      33.150 -41.843  15.642  1.00  0.65           C  
ATOM   3430  H   ALA A 216      33.975 -42.446  17.969  1.00  0.65           H  
ATOM   3431  HA  ALA A 216      34.078 -43.753  15.453  1.00  0.65           H  
ATOM   3432 1HB  ALA A 216      32.973 -41.748  14.571  1.00  0.65           H  
ATOM   3433 2HB  ALA A 216      32.265 -42.235  16.125  1.00  0.65           H  
ATOM   3434 3HB  ALA A 216      33.377 -40.872  16.056  1.00  0.65           H  
ATOM   3435  N   GLU A 217      36.254 -41.284  15.816  1.00  0.65           N  
ATOM   3436  CA  GLU A 217      37.460 -40.730  15.213  1.00  0.65           C  
ATOM   3437  C   GLU A 217      38.481 -41.831  15.017  1.00  0.65           C  
ATOM   3438  O   GLU A 217      39.122 -41.927  13.965  1.00  0.65           O  
ATOM   3439  CB  GLU A 217      38.082 -39.609  16.056  1.00  0.65           C  
ATOM   3440  CG  GLU A 217      39.312 -38.981  15.377  1.00  0.65           C  
ATOM   3441  CD  GLU A 217      39.984 -37.851  16.144  1.00  0.65           C  
ATOM   3442  OE1 GLU A 217      39.573 -37.538  17.233  1.00  0.65           O  
ATOM   3443  OE2 GLU A 217      40.915 -37.292  15.603  1.00  0.65           O  
ATOM   3444  H   GLU A 217      35.921 -40.927  16.713  1.00  0.65           H  
ATOM   3445  HA  GLU A 217      37.206 -40.327  14.234  1.00  0.65           H  
ATOM   3446 1HB  GLU A 217      37.341 -38.829  16.233  1.00  0.65           H  
ATOM   3447 2HB  GLU A 217      38.383 -40.004  17.027  1.00  0.65           H  
ATOM   3448 1HG  GLU A 217      40.042 -39.776  15.224  1.00  0.65           H  
ATOM   3449 2HG  GLU A 217      39.014 -38.614  14.395  1.00  0.65           H  
ATOM   3450  N   GLN A 218      38.641 -42.679  16.032  1.00  0.66           N  
ATOM   3451  CA  GLN A 218      39.602 -43.753  15.908  1.00  0.66           C  
ATOM   3452  C   GLN A 218      39.191 -44.714  14.809  1.00  0.66           C  
ATOM   3453  O   GLN A 218      40.038 -45.181  14.047  1.00  0.66           O  
ATOM   3454  CB  GLN A 218      39.764 -44.493  17.218  1.00  0.66           C  
ATOM   3455  CG  GLN A 218      40.441 -43.713  18.278  1.00  0.66           C  
ATOM   3456  CD  GLN A 218      40.522 -44.498  19.522  1.00  0.66           C  
ATOM   3457  OE1 GLN A 218      40.805 -45.710  19.473  1.00  0.66           O  
ATOM   3458  NE2 GLN A 218      40.265 -43.845  20.639  1.00  0.66           N  
ATOM   3459  H   GLN A 218      38.102 -42.555  16.895  1.00  0.66           H  
ATOM   3460  HA  GLN A 218      40.564 -43.322  15.636  1.00  0.66           H  
ATOM   3461 1HB  GLN A 218      38.776 -44.769  17.593  1.00  0.66           H  
ATOM   3462 2HB  GLN A 218      40.321 -45.412  17.053  1.00  0.66           H  
ATOM   3463 1HG  GLN A 218      41.448 -43.459  17.955  1.00  0.66           H  
ATOM   3464 2HG  GLN A 218      39.863 -42.808  18.474  1.00  0.66           H  
ATOM   3465 1HE2 GLN A 218      40.253 -44.353  21.514  1.00  0.66           H  
ATOM   3466 2HE2 GLN A 218      40.045 -42.874  20.607  1.00  0.66           H  
ATOM   3467  N   ALA A 219      37.886 -44.988  14.687  1.00  0.68           N  
ATOM   3468  CA  ALA A 219      37.451 -45.886  13.633  1.00  0.68           C  
ATOM   3469  C   ALA A 219      37.836 -45.297  12.297  1.00  0.68           C  
ATOM   3470  O   ALA A 219      38.377 -45.995  11.444  1.00  0.68           O  
ATOM   3471  CB  ALA A 219      35.953 -46.100  13.686  1.00  0.68           C  
ATOM   3472  H   ALA A 219      37.212 -44.596  15.345  1.00  0.68           H  
ATOM   3473  HA  ALA A 219      37.962 -46.836  13.755  1.00  0.68           H  
ATOM   3474 1HB  ALA A 219      35.652 -46.772  12.889  1.00  0.68           H  
ATOM   3475 2HB  ALA A 219      35.668 -46.523  14.645  1.00  0.68           H  
ATOM   3476 3HB  ALA A 219      35.472 -45.150  13.559  1.00  0.68           H  
ATOM   3477  N   LEU A 220      37.648 -43.990  12.140  1.00  0.71           N  
ATOM   3478  CA  LEU A 220      37.991 -43.341  10.894  1.00  0.71           C  
ATOM   3479  C   LEU A 220      39.462 -43.422  10.582  1.00  0.71           C  
ATOM   3480  O   LEU A 220      39.839 -43.654   9.431  1.00  0.71           O  
ATOM   3481  CB  LEU A 220      37.507 -41.904  10.912  1.00  0.71           C  
ATOM   3482  CG  LEU A 220      36.052 -41.800  10.800  1.00  0.71           C  
ATOM   3483  CD1 LEU A 220      35.605 -40.366  10.988  1.00  0.71           C  
ATOM   3484  CD2 LEU A 220      35.704 -42.354   9.431  1.00  0.71           C  
ATOM   3485  H   LEU A 220      37.210 -43.451  12.890  1.00  0.71           H  
ATOM   3486  HA  LEU A 220      37.458 -43.852  10.099  1.00  0.71           H  
ATOM   3487 1HB  LEU A 220      37.806 -41.445  11.850  1.00  0.71           H  
ATOM   3488 2HB  LEU A 220      37.966 -41.356  10.097  1.00  0.71           H  
ATOM   3489  HG  LEU A 220      35.569 -42.390  11.575  1.00  0.71           H  
ATOM   3490 1HD1 LEU A 220      34.530 -40.327  10.895  1.00  0.71           H  
ATOM   3491 2HD1 LEU A 220      35.894 -40.024  11.981  1.00  0.71           H  
ATOM   3492 3HD1 LEU A 220      36.066 -39.733  10.234  1.00  0.71           H  
ATOM   3493 1HD2 LEU A 220      34.696 -42.298   9.276  1.00  0.71           H  
ATOM   3494 2HD2 LEU A 220      36.191 -41.790   8.696  1.00  0.71           H  
ATOM   3495 3HD2 LEU A 220      36.026 -43.388   9.349  1.00  0.71           H  
ATOM   3496  N   LYS A 221      40.306 -43.291  11.598  1.00  0.77           N  
ATOM   3497  CA  LYS A 221      41.732 -43.411  11.356  1.00  0.77           C  
ATOM   3498  C   LYS A 221      42.089 -44.844  10.939  1.00  0.77           C  
ATOM   3499  O   LYS A 221      42.866 -45.045  10.003  1.00  0.77           O  
ATOM   3500  CB  LYS A 221      42.505 -42.943  12.586  1.00  0.77           C  
ATOM   3501  CG  LYS A 221      42.428 -41.421  12.774  1.00  0.77           C  
ATOM   3502  CD  LYS A 221      43.137 -40.937  14.025  1.00  0.77           C  
ATOM   3503  CE  LYS A 221      43.081 -39.409  14.106  1.00  0.77           C  
ATOM   3504  NZ  LYS A 221      43.662 -38.881  15.379  1.00  0.77           N  
ATOM   3505  H   LYS A 221      39.947 -43.076  12.532  1.00  0.77           H  
ATOM   3506  HA  LYS A 221      41.997 -42.750  10.531  1.00  0.77           H  
ATOM   3507 1HB  LYS A 221      42.095 -43.423  13.477  1.00  0.77           H  
ATOM   3508 2HB  LYS A 221      43.550 -43.232  12.498  1.00  0.77           H  
ATOM   3509 1HG  LYS A 221      42.871 -40.929  11.901  1.00  0.77           H  
ATOM   3510 2HG  LYS A 221      41.378 -41.128  12.836  1.00  0.77           H  
ATOM   3511 1HD  LYS A 221      42.647 -41.360  14.905  1.00  0.77           H  
ATOM   3512 2HD  LYS A 221      44.177 -41.260  14.008  1.00  0.77           H  
ATOM   3513 1HE  LYS A 221      43.641 -38.995  13.266  1.00  0.77           H  
ATOM   3514 2HE  LYS A 221      42.047 -39.086  14.028  1.00  0.77           H  
ATOM   3515 1HZ  LYS A 221      43.600 -37.867  15.378  1.00  0.77           H  
ATOM   3516 2HZ  LYS A 221      43.134 -39.245  16.161  1.00  0.77           H  
ATOM   3517 3HZ  LYS A 221      44.626 -39.161  15.458  1.00  0.77           H  
ATOM   3518  N   LYS A 222      41.446 -45.846  11.546  1.00  0.87           N  
ATOM   3519  CA  LYS A 222      41.734 -47.245  11.216  1.00  0.87           C  
ATOM   3520  C   LYS A 222      41.213 -47.601   9.816  1.00  0.87           C  
ATOM   3521  O   LYS A 222      41.764 -48.464   9.130  1.00  0.87           O  
ATOM   3522  CB  LYS A 222      41.127 -48.179  12.258  1.00  0.87           C  
ATOM   3523  CG  LYS A 222      41.717 -48.066  13.663  1.00  0.87           C  
ATOM   3524  CD  LYS A 222      43.168 -48.482  13.710  1.00  0.87           C  
ATOM   3525  CE  LYS A 222      43.698 -48.422  15.138  1.00  0.87           C  
ATOM   3526  NZ  LYS A 222      45.138 -48.796  15.216  1.00  0.87           N  
ATOM   3527  H   LYS A 222      40.790 -45.633  12.301  1.00  0.87           H  
ATOM   3528  HA  LYS A 222      42.814 -47.382  11.213  1.00  0.87           H  
ATOM   3529 1HB  LYS A 222      40.050 -48.003  12.322  1.00  0.87           H  
ATOM   3530 2HB  LYS A 222      41.285 -49.194  11.940  1.00  0.87           H  
ATOM   3531 1HG  LYS A 222      41.642 -47.041  14.006  1.00  0.87           H  
ATOM   3532 2HG  LYS A 222      41.147 -48.698  14.338  1.00  0.87           H  
ATOM   3533 1HD  LYS A 222      43.274 -49.500  13.330  1.00  0.87           H  
ATOM   3534 2HD  LYS A 222      43.756 -47.812  13.083  1.00  0.87           H  
ATOM   3535 1HE  LYS A 222      43.573 -47.409  15.520  1.00  0.87           H  
ATOM   3536 2HE  LYS A 222      43.121 -49.107  15.759  1.00  0.87           H  
ATOM   3537 1HZ  LYS A 222      45.448 -48.743  16.177  1.00  0.87           H  
ATOM   3538 2HZ  LYS A 222      45.261 -49.739  14.874  1.00  0.87           H  
ATOM   3539 3HZ  LYS A 222      45.684 -48.160  14.652  1.00  0.87           H  
ATOM   3540  N   LEU A 223      40.174 -46.885   9.391  1.00  1.05           N  
ATOM   3541  CA  LEU A 223      39.530 -46.997   8.087  1.00  1.05           C  
ATOM   3542  C   LEU A 223      40.193 -46.096   7.032  1.00  1.05           C  
ATOM   3543  O   LEU A 223      39.693 -45.976   5.911  1.00  1.05           O  
ATOM   3544  CB  LEU A 223      38.072 -46.597   8.221  1.00  1.05           C  
ATOM   3545  CG  LEU A 223      37.169 -47.499   9.084  1.00  1.05           C  
ATOM   3546  CD1 LEU A 223      35.882 -46.794   9.337  1.00  1.05           C  
ATOM   3547  CD2 LEU A 223      36.889 -48.800   8.350  1.00  1.05           C  
ATOM   3548  H   LEU A 223      39.760 -46.227  10.050  1.00  1.05           H  
ATOM   3549  HA  LEU A 223      39.597 -48.032   7.758  1.00  1.05           H  
ATOM   3550 1HB  LEU A 223      38.029 -45.594   8.623  1.00  1.05           H  
ATOM   3551 2HB  LEU A 223      37.680 -46.584   7.245  1.00  1.05           H  
ATOM   3552  HG  LEU A 223      37.647 -47.709  10.016  1.00  1.05           H  
ATOM   3553 1HD1 LEU A 223      35.260 -47.411   9.950  1.00  1.05           H  
ATOM   3554 2HD1 LEU A 223      36.089 -45.869   9.860  1.00  1.05           H  
ATOM   3555 3HD1 LEU A 223      35.379 -46.578   8.409  1.00  1.05           H  
ATOM   3556 1HD2 LEU A 223      36.245 -49.426   8.952  1.00  1.05           H  
ATOM   3557 2HD2 LEU A 223      36.396 -48.580   7.415  1.00  1.05           H  
ATOM   3558 3HD2 LEU A 223      37.827 -49.324   8.158  1.00  1.05           H  
ATOM   3559  N   GLU A 224      41.277 -45.419   7.417  1.00  1.33           N  
ATOM   3560  CA  GLU A 224      42.064 -44.497   6.604  1.00  1.33           C  
ATOM   3561  C   GLU A 224      41.328 -43.270   6.046  1.00  1.33           C  
ATOM   3562  O   GLU A 224      41.716 -42.744   4.999  1.00  1.33           O  
ATOM   3563  CB  GLU A 224      42.720 -45.255   5.436  1.00  1.33           C  
ATOM   3564  CG  GLU A 224      43.674 -46.382   5.862  1.00  1.33           C  
ATOM   3565  CD  GLU A 224      44.370 -47.067   4.693  1.00  1.33           C  
ATOM   3566  OE1 GLU A 224      44.111 -46.706   3.569  1.00  1.33           O  
ATOM   3567  OE2 GLU A 224      45.161 -47.951   4.934  1.00  1.33           O  
ATOM   3568  H   GLU A 224      41.627 -45.550   8.362  1.00  1.33           H  
ATOM   3569  HA  GLU A 224      42.865 -44.125   7.245  1.00  1.33           H  
ATOM   3570 1HB  GLU A 224      41.957 -45.687   4.795  1.00  1.33           H  
ATOM   3571 2HB  GLU A 224      43.291 -44.554   4.829  1.00  1.33           H  
ATOM   3572 1HG  GLU A 224      44.428 -45.967   6.525  1.00  1.33           H  
ATOM   3573 2HG  GLU A 224      43.109 -47.129   6.428  1.00  1.33           H  
ATOM   3574  N   LEU A 225      40.337 -42.732   6.763  1.00  1.70           N  
ATOM   3575  CA  LEU A 225      39.702 -41.506   6.272  1.00  1.70           C  
ATOM   3576  C   LEU A 225      40.465 -40.290   6.746  1.00  1.70           C  
ATOM   3577  O   LEU A 225      40.039 -39.597   7.674  1.00  1.70           O  
ATOM   3578  CB  LEU A 225      38.247 -41.359   6.714  1.00  1.70           C  
ATOM   3579  CG  LEU A 225      37.533 -40.108   6.097  1.00  1.70           C  
ATOM   3580  CD1 LEU A 225      37.521 -40.230   4.596  1.00  1.70           C  
ATOM   3581  CD2 LEU A 225      36.104 -39.955   6.659  1.00  1.70           C  
ATOM   3582  H   LEU A 225      40.044 -43.162   7.640  1.00  1.70           H  
ATOM   3583  HA  LEU A 225      39.722 -41.518   5.185  1.00  1.70           H  
ATOM   3584 1HB  LEU A 225      37.690 -42.256   6.433  1.00  1.70           H  
ATOM   3585 2HB  LEU A 225      38.237 -41.263   7.788  1.00  1.70           H  
ATOM   3586  HG  LEU A 225      38.108 -39.220   6.340  1.00  1.70           H  
ATOM   3587 1HD1 LEU A 225      37.055 -39.344   4.165  1.00  1.70           H  
ATOM   3588 2HD1 LEU A 225      38.549 -40.311   4.234  1.00  1.70           H  
ATOM   3589 3HD1 LEU A 225      36.976 -41.091   4.304  1.00  1.70           H  
ATOM   3590 1HD2 LEU A 225      35.634 -39.078   6.218  1.00  1.70           H  
ATOM   3591 2HD2 LEU A 225      35.520 -40.835   6.421  1.00  1.70           H  
ATOM   3592 3HD2 LEU A 225      36.148 -39.823   7.731  1.00  1.70           H  
ATOM   3593  N   GLU A 226      41.581 -40.040   6.089  1.00  2.17           N  
ATOM   3594  CA  GLU A 226      42.476 -38.964   6.479  1.00  2.17           C  
ATOM   3595  C   GLU A 226      43.326 -38.510   5.300  1.00  2.17           C  
ATOM   3596  O   GLU A 226      44.541 -38.353   5.417  1.00  2.17           O  
ATOM   3597  OXT GLU A 226      42.759 -38.145   4.271  1.00  2.17           O  
ATOM   3598  CB  GLU A 226      43.344 -39.430   7.661  1.00  2.17           C  
ATOM   3599  CG  GLU A 226      44.272 -38.372   8.249  1.00  2.17           C  
ATOM   3600  CD  GLU A 226      45.002 -38.848   9.499  1.00  2.17           C  
ATOM   3601  OE1 GLU A 226      44.773 -39.959   9.919  1.00  2.17           O  
ATOM   3602  OE2 GLU A 226      45.782 -38.091  10.030  1.00  2.17           O  
ATOM   3603  H   GLU A 226      41.821 -40.692   5.340  1.00  2.17           H  
ATOM   3604  HA  GLU A 226      41.874 -38.115   6.805  1.00  2.17           H  
ATOM   3605 1HB  GLU A 226      42.697 -39.789   8.467  1.00  2.17           H  
ATOM   3606 2HB  GLU A 226      43.958 -40.274   7.343  1.00  2.17           H  
ATOM   3607 1HG  GLU A 226      45.008 -38.092   7.497  1.00  2.17           H  
ATOM   3608 2HG  GLU A 226      43.685 -37.487   8.491  1.00  2.17           H  
TER    3609
ENDMDL

REMARK ID 697566 MODEL 4 ribonuclease 3
PFRMAT TS
TARGET ribonuclease 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.204  -0.190  -2.304  1.00  1.95           N  
ATOM      2  CA  MET A   1       1.351   0.337  -0.953  1.00  1.95           C  
ATOM      3  C   MET A   1       2.206   1.601  -0.987  1.00  1.95           C  
ATOM      4  O   MET A   1       2.379   2.210  -2.041  1.00  1.95           O  
ATOM      5  CB  MET A   1       2.014  -0.705  -0.056  1.00  1.95           C  
ATOM      6  CG  MET A   1       1.296  -2.049   0.109  1.00  1.95           C  
ATOM      7  SD  MET A   1      -0.256  -1.945   1.015  1.00  1.95           S  
ATOM      8  CE  MET A   1       0.273  -1.652   2.704  1.00  1.95           C  
ATOM      9 1H   MET A   1       1.460  -1.167  -2.314  1.00  1.95           H  
ATOM     10 2H   MET A   1       0.247  -0.084  -2.606  1.00  1.95           H  
ATOM     11 3H   MET A   1       1.812   0.324  -2.926  1.00  1.95           H  
ATOM     12  HA  MET A   1       0.368   0.597  -0.563  1.00  1.95           H  
ATOM     13 1HB  MET A   1       3.040  -0.886  -0.377  1.00  1.95           H  
ATOM     14 2HB  MET A   1       2.038  -0.298   0.928  1.00  1.95           H  
ATOM     15 1HG  MET A   1       1.090  -2.468  -0.876  1.00  1.95           H  
ATOM     16 2HG  MET A   1       1.941  -2.736   0.628  1.00  1.95           H  
ATOM     17 1HE  MET A   1      -0.606  -1.574   3.346  1.00  1.95           H  
ATOM     18 2HE  MET A   1       0.890  -2.477   3.039  1.00  1.95           H  
ATOM     19 3HE  MET A   1       0.842  -0.724   2.759  1.00  1.95           H  
ATOM     20  N   ASN A   2       2.770   1.978   0.160  1.00  1.82           N  
ATOM     21  CA  ASN A   2       3.639   3.149   0.243  1.00  1.82           C  
ATOM     22  C   ASN A   2       4.747   2.921   1.275  1.00  1.82           C  
ATOM     23  O   ASN A   2       4.512   3.135   2.468  1.00  1.82           O  
ATOM     24  CB  ASN A   2       2.866   4.402   0.591  1.00  1.82           C  
ATOM     25  CG  ASN A   2       3.748   5.661   0.562  1.00  1.82           C  
ATOM     26  OD1 ASN A   2       4.980   5.633   0.771  1.00  1.82           O  
ATOM     27  ND2 ASN A   2       3.113   6.782   0.300  1.00  1.82           N  
ATOM     28  H   ASN A   2       2.590   1.456   1.003  1.00  1.82           H  
ATOM     29  HA  ASN A   2       4.064   3.332  -0.735  1.00  1.82           H  
ATOM     30 1HB  ASN A   2       2.045   4.531  -0.116  1.00  1.82           H  
ATOM     31 2HB  ASN A   2       2.434   4.300   1.585  1.00  1.82           H  
ATOM     32 1HD2 ASN A   2       3.612   7.648   0.263  1.00  1.82           H  
ATOM     33 2HD2 ASN A   2       2.124   6.770   0.132  1.00  1.82           H  
ATOM     34  N   PRO A   3       5.969   2.541   0.847  1.00  1.65           N  
ATOM     35  CA  PRO A   3       7.134   2.222   1.663  1.00  1.65           C  
ATOM     36  C   PRO A   3       7.447   3.269   2.727  1.00  1.65           C  
ATOM     37  O   PRO A   3       8.033   2.945   3.757  1.00  1.65           O  
ATOM     38  CB  PRO A   3       8.253   2.151   0.620  1.00  1.65           C  
ATOM     39  CG  PRO A   3       7.560   1.697  -0.634  1.00  1.65           C  
ATOM     40  CD  PRO A   3       6.222   2.390  -0.608  1.00  1.65           C  
ATOM     41  HA  PRO A   3       7.001   1.236   2.117  1.00  1.65           H  
ATOM     42 1HB  PRO A   3       8.732   3.137   0.515  1.00  1.65           H  
ATOM     43 2HB  PRO A   3       9.032   1.449   0.955  1.00  1.65           H  
ATOM     44 1HG  PRO A   3       8.159   1.965  -1.517  1.00  1.65           H  
ATOM     45 2HG  PRO A   3       7.465   0.600  -0.637  1.00  1.65           H  
ATOM     46 1HD  PRO A   3       6.292   3.377  -1.099  1.00  1.65           H  
ATOM     47 2HD  PRO A   3       5.482   1.723  -1.079  1.00  1.65           H  
ATOM     48  N   ILE A   4       7.097   4.533   2.490  1.00  1.44           N  
ATOM     49  CA  ILE A   4       7.397   5.558   3.481  1.00  1.44           C  
ATOM     50  C   ILE A   4       6.560   5.325   4.718  1.00  1.44           C  
ATOM     51  O   ILE A   4       7.039   5.423   5.850  1.00  1.44           O  
ATOM     52  CB  ILE A   4       7.096   6.962   2.949  1.00  1.44           C  
ATOM     53  CG1 ILE A   4       8.057   7.301   1.818  1.00  1.44           C  
ATOM     54  CG2 ILE A   4       7.183   7.971   4.080  1.00  1.44           C  
ATOM     55  CD1 ILE A   4       7.664   8.534   1.051  1.00  1.44           C  
ATOM     56  H   ILE A   4       6.571   4.797   1.657  1.00  1.44           H  
ATOM     57  HA  ILE A   4       8.449   5.494   3.752  1.00  1.44           H  
ATOM     58  HB  ILE A   4       6.094   6.991   2.545  1.00  1.44           H  
ATOM     59 1HG1 ILE A   4       9.053   7.449   2.232  1.00  1.44           H  
ATOM     60 2HG1 ILE A   4       8.089   6.459   1.123  1.00  1.44           H  
ATOM     61 1HG2 ILE A   4       6.953   8.963   3.700  1.00  1.44           H  
ATOM     62 2HG2 ILE A   4       6.466   7.704   4.853  1.00  1.44           H  
ATOM     63 3HG2 ILE A   4       8.188   7.965   4.500  1.00  1.44           H  
ATOM     64 1HD1 ILE A   4       8.388   8.715   0.257  1.00  1.44           H  
ATOM     65 2HD1 ILE A   4       6.674   8.385   0.615  1.00  1.44           H  
ATOM     66 3HD1 ILE A   4       7.641   9.389   1.723  1.00  1.44           H  
ATOM     67  N   VAL A   5       5.286   5.054   4.487  1.00  1.25           N  
ATOM     68  CA  VAL A   5       4.322   4.871   5.546  1.00  1.25           C  
ATOM     69  C   VAL A   5       4.622   3.574   6.248  1.00  1.25           C  
ATOM     70  O   VAL A   5       4.580   3.488   7.478  1.00  1.25           O  
ATOM     71  CB  VAL A   5       2.911   4.860   4.975  1.00  1.25           C  
ATOM     72  CG1 VAL A   5       1.921   4.541   6.064  1.00  1.25           C  
ATOM     73  CG2 VAL A   5       2.635   6.200   4.320  1.00  1.25           C  
ATOM     74  H   VAL A   5       4.983   4.910   3.528  1.00  1.25           H  
ATOM     75  HA  VAL A   5       4.412   5.693   6.255  1.00  1.25           H  
ATOM     76  HB  VAL A   5       2.833   4.071   4.227  1.00  1.25           H  
ATOM     77 1HG1 VAL A   5       0.916   4.515   5.641  1.00  1.25           H  
ATOM     78 2HG1 VAL A   5       2.172   3.570   6.485  1.00  1.25           H  
ATOM     79 3HG1 VAL A   5       1.967   5.301   6.841  1.00  1.25           H  
ATOM     80 1HG2 VAL A   5       1.632   6.196   3.890  1.00  1.25           H  
ATOM     81 2HG2 VAL A   5       2.709   6.990   5.063  1.00  1.25           H  
ATOM     82 3HG2 VAL A   5       3.369   6.371   3.531  1.00  1.25           H  
ATOM     83  N   ILE A   6       4.941   2.566   5.450  1.00  1.07           N  
ATOM     84  CA  ILE A   6       5.264   1.257   5.970  1.00  1.07           C  
ATOM     85  C   ILE A   6       6.493   1.318   6.881  1.00  1.07           C  
ATOM     86  O   ILE A   6       6.483   0.753   7.977  1.00  1.07           O  
ATOM     87  CB  ILE A   6       5.499   0.287   4.817  1.00  1.07           C  
ATOM     88  CG1 ILE A   6       4.220   0.040   4.075  1.00  1.07           C  
ATOM     89  CG2 ILE A   6       6.000  -0.977   5.305  1.00  1.07           C  
ATOM     90  CD1 ILE A   6       4.446  -0.665   2.798  1.00  1.07           C  
ATOM     91  H   ILE A   6       4.949   2.726   4.440  1.00  1.07           H  
ATOM     92  HA  ILE A   6       4.417   0.899   6.557  1.00  1.07           H  
ATOM     93  HB  ILE A   6       6.214   0.718   4.140  1.00  1.07           H  
ATOM     94 1HG1 ILE A   6       3.570  -0.578   4.699  1.00  1.07           H  
ATOM     95 2HG1 ILE A   6       3.716   0.988   3.875  1.00  1.07           H  
ATOM     96 1HG2 ILE A   6       6.172  -1.661   4.475  1.00  1.07           H  
ATOM     97 2HG2 ILE A   6       6.920  -0.809   5.828  1.00  1.07           H  
ATOM     98 3HG2 ILE A   6       5.253  -1.381   5.965  1.00  1.07           H  
ATOM     99 1HD1 ILE A   6       3.516  -0.848   2.340  1.00  1.07           H  
ATOM    100 2HD1 ILE A   6       5.070  -0.069   2.145  1.00  1.07           H  
ATOM    101 3HD1 ILE A   6       4.938  -1.606   3.003  1.00  1.07           H  
ATOM    102  N   ASN A   7       7.547   2.022   6.453  1.00  0.94           N  
ATOM    103  CA  ASN A   7       8.724   2.163   7.298  1.00  0.94           C  
ATOM    104  C   ASN A   7       8.388   2.932   8.579  1.00  0.94           C  
ATOM    105  O   ASN A   7       8.869   2.576   9.661  1.00  0.94           O  
ATOM    106  CB  ASN A   7       9.836   2.843   6.538  1.00  0.94           C  
ATOM    107  CG  ASN A   7      10.447   1.941   5.492  1.00  0.94           C  
ATOM    108  OD1 ASN A   7      10.329   0.710   5.550  1.00  0.94           O  
ATOM    109  ND2 ASN A   7      11.105   2.536   4.531  1.00  0.94           N  
ATOM    110  H   ASN A   7       7.547   2.456   5.531  1.00  0.94           H  
ATOM    111  HA  ASN A   7       9.062   1.171   7.592  1.00  0.94           H  
ATOM    112 1HB  ASN A   7       9.441   3.737   6.046  1.00  0.94           H  
ATOM    113 2HB  ASN A   7      10.612   3.164   7.232  1.00  0.94           H  
ATOM    114 1HD2 ASN A   7      11.529   1.996   3.807  1.00  0.94           H  
ATOM    115 2HD2 ASN A   7      11.172   3.532   4.518  1.00  0.94           H  
ATOM    116  N   ARG A   8       7.530   3.963   8.480  1.00  0.85           N  
ATOM    117  CA  ARG A   8       7.135   4.707   9.673  1.00  0.85           C  
ATOM    118  C   ARG A   8       6.389   3.785  10.629  1.00  0.85           C  
ATOM    119  O   ARG A   8       6.604   3.834  11.844  1.00  0.85           O  
ATOM    120  CB  ARG A   8       6.284   5.913   9.305  1.00  0.85           C  
ATOM    121  CG  ARG A   8       7.052   7.054   8.634  1.00  0.85           C  
ATOM    122  CD  ARG A   8       6.145   8.130   8.148  1.00  0.85           C  
ATOM    123  NE  ARG A   8       6.877   9.215   7.511  1.00  0.85           N  
ATOM    124  CZ  ARG A   8       6.310  10.207   6.797  1.00  0.85           C  
ATOM    125  NH1 ARG A   8       5.006  10.239   6.633  1.00  0.85           N  
ATOM    126  NH2 ARG A   8       7.066  11.149   6.259  1.00  0.85           N  
ATOM    127  H   ARG A   8       7.173   4.258   7.568  1.00  0.85           H  
ATOM    128  HA  ARG A   8       8.035   5.068  10.168  1.00  0.85           H  
ATOM    129 1HB  ARG A   8       5.499   5.606   8.621  1.00  0.85           H  
ATOM    130 2HB  ARG A   8       5.806   6.310  10.198  1.00  0.85           H  
ATOM    131 1HG  ARG A   8       7.728   7.495   9.364  1.00  0.85           H  
ATOM    132 2HG  ARG A   8       7.633   6.678   7.804  1.00  0.85           H  
ATOM    133 1HD  ARG A   8       5.456   7.709   7.415  1.00  0.85           H  
ATOM    134 2HD  ARG A   8       5.583   8.540   8.983  1.00  0.85           H  
ATOM    135  HE  ARG A   8       7.883   9.224   7.612  1.00  0.85           H  
ATOM    136 1HH1 ARG A   8       4.429   9.518   7.043  1.00  0.85           H  
ATOM    137 2HH1 ARG A   8       4.583  10.983   6.098  1.00  0.85           H  
ATOM    138 1HH2 ARG A   8       8.069  11.125   6.384  1.00  0.85           H  
ATOM    139 2HH2 ARG A   8       6.642  11.892   5.724  1.00  0.85           H  
ATOM    140  N   LEU A   9       5.553   2.899  10.082  1.00  0.79           N  
ATOM    141  CA  LEU A   9       4.850   1.939  10.910  1.00  0.79           C  
ATOM    142  C   LEU A   9       5.832   1.059  11.654  1.00  0.79           C  
ATOM    143  O   LEU A   9       5.686   0.861  12.858  1.00  0.79           O  
ATOM    144  CB  LEU A   9       3.884   1.075  10.105  1.00  0.79           C  
ATOM    145  CG  LEU A   9       3.226  -0.004  10.930  1.00  0.79           C  
ATOM    146  CD1 LEU A   9       2.469   0.629  12.073  1.00  0.79           C  
ATOM    147  CD2 LEU A   9       2.312  -0.806  10.066  1.00  0.79           C  
ATOM    148  H   LEU A   9       5.384   2.917   9.077  1.00  0.79           H  
ATOM    149  HA  LEU A   9       4.264   2.489  11.643  1.00  0.79           H  
ATOM    150 1HB  LEU A   9       3.108   1.711   9.676  1.00  0.79           H  
ATOM    151 2HB  LEU A   9       4.421   0.593   9.299  1.00  0.79           H  
ATOM    152  HG  LEU A   9       3.990  -0.647  11.336  1.00  0.79           H  
ATOM    153 1HD1 LEU A   9       2.014  -0.152  12.673  1.00  0.79           H  
ATOM    154 2HD1 LEU A   9       3.157   1.203  12.694  1.00  0.79           H  
ATOM    155 3HD1 LEU A   9       1.701   1.293  11.681  1.00  0.79           H  
ATOM    156 1HD2 LEU A   9       1.847  -1.593  10.653  1.00  0.79           H  
ATOM    157 2HD2 LEU A   9       1.549  -0.160   9.657  1.00  0.79           H  
ATOM    158 3HD2 LEU A   9       2.888  -1.238   9.262  1.00  0.79           H  
ATOM    159  N   GLN A  10       6.846   0.546  10.962  1.00  0.76           N  
ATOM    160  CA  GLN A  10       7.817  -0.326  11.616  1.00  0.76           C  
ATOM    161  C   GLN A  10       8.528   0.401  12.748  1.00  0.76           C  
ATOM    162  O   GLN A  10       8.742  -0.158  13.837  1.00  0.76           O  
ATOM    163  CB  GLN A  10       8.832  -0.836  10.589  1.00  0.76           C  
ATOM    164  CG  GLN A  10       8.226  -1.810   9.662  1.00  0.76           C  
ATOM    165  CD  GLN A  10       9.117  -2.301   8.531  1.00  0.76           C  
ATOM    166  OE1 GLN A  10       9.995  -3.186   8.654  1.00  0.76           O  
ATOM    167  NE2 GLN A  10       8.877  -1.723   7.375  1.00  0.76           N  
ATOM    168  H   GLN A  10       6.915   0.741   9.960  1.00  0.76           H  
ATOM    169  HA  GLN A  10       7.290  -1.180  12.036  1.00  0.76           H  
ATOM    170 1HB  GLN A  10       9.205   0.002  10.003  1.00  0.76           H  
ATOM    171 2HB  GLN A  10       9.678  -1.289  11.090  1.00  0.76           H  
ATOM    172 1HG  GLN A  10       7.899  -2.668  10.247  1.00  0.76           H  
ATOM    173 2HG  GLN A  10       7.371  -1.314   9.218  1.00  0.76           H  
ATOM    174 1HE2 GLN A  10       9.376  -2.008   6.533  1.00  0.76           H  
ATOM    175 2HE2 GLN A  10       8.166  -1.014   7.311  1.00  0.76           H  
ATOM    176  N   ARG A  11       8.838   1.681  12.536  1.00  0.75           N  
ATOM    177  CA  ARG A  11       9.489   2.448  13.583  1.00  0.75           C  
ATOM    178  C   ARG A  11       8.572   2.581  14.803  1.00  0.75           C  
ATOM    179  O   ARG A  11       9.031   2.476  15.943  1.00  0.75           O  
ATOM    180  CB  ARG A  11       9.883   3.821  13.060  1.00  0.75           C  
ATOM    181  CG  ARG A  11      11.032   3.799  12.054  1.00  0.75           C  
ATOM    182  CD  ARG A  11      11.331   5.147  11.504  1.00  0.75           C  
ATOM    183  NE  ARG A  11      12.420   5.103  10.537  1.00  0.75           N  
ATOM    184  CZ  ARG A  11      12.834   6.149   9.796  1.00  0.75           C  
ATOM    185  NH1 ARG A  11      12.248   7.320   9.922  1.00  0.75           N  
ATOM    186  NH2 ARG A  11      13.832   6.000   8.941  1.00  0.75           N  
ATOM    187  H   ARG A  11       8.654   2.106  11.625  1.00  0.75           H  
ATOM    188  HA  ARG A  11      10.393   1.922  13.884  1.00  0.75           H  
ATOM    189 1HB  ARG A  11       9.028   4.281  12.572  1.00  0.75           H  
ATOM    190 2HB  ARG A  11      10.171   4.460  13.891  1.00  0.75           H  
ATOM    191 1HG  ARG A  11      11.930   3.422  12.542  1.00  0.75           H  
ATOM    192 2HG  ARG A  11      10.770   3.143  11.226  1.00  0.75           H  
ATOM    193 1HD  ARG A  11      10.445   5.535  11.002  1.00  0.75           H  
ATOM    194 2HD  ARG A  11      11.616   5.818  12.312  1.00  0.75           H  
ATOM    195  HE  ARG A  11      12.898   4.220  10.411  1.00  0.75           H  
ATOM    196 1HH1 ARG A  11      11.489   7.436  10.577  1.00  0.75           H  
ATOM    197 2HH1 ARG A  11      12.562   8.102   9.367  1.00  0.75           H  
ATOM    198 1HH2 ARG A  11      14.284   5.100   8.844  1.00  0.75           H  
ATOM    199 2HH2 ARG A  11      14.143   6.783   8.386  1.00  0.75           H  
ATOM    200  N   LYS A  12       7.267   2.760  14.563  1.00  0.74           N  
ATOM    201  CA  LYS A  12       6.291   2.886  15.644  1.00  0.74           C  
ATOM    202  C   LYS A  12       6.043   1.552  16.361  1.00  0.74           C  
ATOM    203  O   LYS A  12       5.901   1.520  17.584  1.00  0.74           O  
ATOM    204  CB  LYS A  12       4.985   3.462  15.105  1.00  0.74           C  
ATOM    205  CG  LYS A  12       5.096   4.922  14.683  1.00  0.74           C  
ATOM    206  CD  LYS A  12       3.789   5.467  14.136  1.00  0.74           C  
ATOM    207  CE  LYS A  12       3.964   6.919  13.693  1.00  0.74           C  
ATOM    208  NZ  LYS A  12       2.712   7.490  13.169  1.00  0.74           N  
ATOM    209  H   LYS A  12       6.950   2.852  13.595  1.00  0.74           H  
ATOM    210  HA  LYS A  12       6.689   3.583  16.378  1.00  0.74           H  
ATOM    211 1HB  LYS A  12       4.648   2.875  14.248  1.00  0.74           H  
ATOM    212 2HB  LYS A  12       4.227   3.404  15.868  1.00  0.74           H  
ATOM    213 1HG  LYS A  12       5.392   5.520  15.545  1.00  0.74           H  
ATOM    214 2HG  LYS A  12       5.866   5.019  13.923  1.00  0.74           H  
ATOM    215 1HD  LYS A  12       3.471   4.866  13.278  1.00  0.74           H  
ATOM    216 2HD  LYS A  12       3.010   5.415  14.900  1.00  0.74           H  
ATOM    217 1HE  LYS A  12       4.294   7.514  14.542  1.00  0.74           H  
ATOM    218 2HE  LYS A  12       4.725   6.962  12.912  1.00  0.74           H  
ATOM    219 1HZ  LYS A  12       2.837   8.451  12.882  1.00  0.74           H  
ATOM    220 2HZ  LYS A  12       2.383   6.959  12.371  1.00  0.74           H  
ATOM    221 3HZ  LYS A  12       2.001   7.463  13.892  1.00  0.74           H  
ATOM    222  N   LEU A  13       6.009   0.448  15.601  1.00  0.73           N  
ATOM    223  CA  LEU A  13       5.804  -0.890  16.161  1.00  0.73           C  
ATOM    224  C   LEU A  13       6.996  -1.262  17.034  1.00  0.73           C  
ATOM    225  O   LEU A  13       6.859  -1.910  18.079  1.00  0.73           O  
ATOM    226  CB  LEU A  13       5.678  -1.951  15.041  1.00  0.73           C  
ATOM    227  CG  LEU A  13       4.406  -1.888  14.144  1.00  0.73           C  
ATOM    228  CD1 LEU A  13       4.530  -2.903  12.976  1.00  0.73           C  
ATOM    229  CD2 LEU A  13       3.198  -2.174  14.963  1.00  0.73           C  
ATOM    230  H   LEU A  13       6.111   0.550  14.595  1.00  0.73           H  
ATOM    231  HA  LEU A  13       4.905  -0.891  16.769  1.00  0.73           H  
ATOM    232 1HB  LEU A  13       6.539  -1.839  14.381  1.00  0.73           H  
ATOM    233 2HB  LEU A  13       5.727  -2.936  15.487  1.00  0.73           H  
ATOM    234  HG  LEU A  13       4.317  -0.902  13.738  1.00  0.73           H  
ATOM    235 1HD1 LEU A  13       3.645  -2.841  12.349  1.00  0.73           H  
ATOM    236 2HD1 LEU A  13       5.411  -2.669  12.380  1.00  0.73           H  
ATOM    237 3HD1 LEU A  13       4.620  -3.912  13.375  1.00  0.73           H  
ATOM    238 1HD2 LEU A  13       2.314  -2.098  14.352  1.00  0.73           H  
ATOM    239 2HD2 LEU A  13       3.264  -3.167  15.381  1.00  0.73           H  
ATOM    240 3HD2 LEU A  13       3.147  -1.453  15.753  1.00  0.73           H  
ATOM    241  N   GLY A  14       8.178  -0.810  16.607  1.00  0.72           N  
ATOM    242  CA  GLY A  14       9.416  -1.137  17.281  1.00  0.72           C  
ATOM    243  C   GLY A  14      10.001  -2.410  16.688  1.00  0.72           C  
ATOM    244  O   GLY A  14      10.710  -3.154  17.370  1.00  0.72           O  
ATOM    245  H   GLY A  14       8.230  -0.266  15.748  1.00  0.72           H  
ATOM    246 1HA  GLY A  14      10.118  -0.311  17.162  1.00  0.72           H  
ATOM    247 2HA  GLY A  14       9.236  -1.266  18.346  1.00  0.72           H  
ATOM    248  N   TYR A  15       9.668  -2.686  15.422  1.00  0.71           N  
ATOM    249  CA  TYR A  15      10.156  -3.896  14.775  1.00  0.71           C  
ATOM    250  C   TYR A  15      10.391  -3.735  13.284  1.00  0.71           C  
ATOM    251  O   TYR A  15       9.510  -3.281  12.558  1.00  0.71           O  
ATOM    252  CB  TYR A  15       9.164  -5.035  14.980  1.00  0.71           C  
ATOM    253  CG  TYR A  15       9.643  -6.302  14.351  1.00  0.71           C  
ATOM    254  CD1 TYR A  15      10.572  -7.071  15.006  1.00  0.71           C  
ATOM    255  CD2 TYR A  15       9.178  -6.684  13.113  1.00  0.71           C  
ATOM    256  CE1 TYR A  15      11.041  -8.209  14.420  1.00  0.71           C  
ATOM    257  CE2 TYR A  15       9.647  -7.837  12.529  1.00  0.71           C  
ATOM    258  CZ  TYR A  15      10.579  -8.587  13.182  1.00  0.71           C  
ATOM    259  OH  TYR A  15      11.084  -9.714  12.625  1.00  0.71           O  
ATOM    260  H   TYR A  15       9.110  -2.010  14.897  1.00  0.71           H  
ATOM    261  HA  TYR A  15      11.109  -4.167  15.228  1.00  0.71           H  
ATOM    262 1HB  TYR A  15       9.022  -5.199  16.032  1.00  0.71           H  
ATOM    263 2HB  TYR A  15       8.197  -4.772  14.548  1.00  0.71           H  
ATOM    264  HD1 TYR A  15      10.943  -6.764  15.985  1.00  0.71           H  
ATOM    265  HD2 TYR A  15       8.449  -6.072  12.601  1.00  0.71           H  
ATOM    266  HE1 TYR A  15      11.787  -8.816  14.923  1.00  0.71           H  
ATOM    267  HE2 TYR A  15       9.290  -8.149  11.553  1.00  0.71           H  
ATOM    268  HH  TYR A  15      10.873  -9.758  11.671  1.00  0.71           H  
ATOM    269  N   THR A  16      11.548  -4.203  12.822  1.00  0.70           N  
ATOM    270  CA  THR A  16      11.870  -4.159  11.404  1.00  0.70           C  
ATOM    271  C   THR A  16      11.776  -5.546  10.804  1.00  0.70           C  
ATOM    272  O   THR A  16      12.365  -6.494  11.320  1.00  0.70           O  
ATOM    273  CB  THR A  16      13.283  -3.596  11.160  1.00  0.70           C  
ATOM    274  OG1 THR A  16      13.360  -2.258  11.673  1.00  0.70           O  
ATOM    275  CG2 THR A  16      13.586  -3.578   9.665  1.00  0.70           C  
ATOM    276  H   THR A  16      12.221  -4.583  13.471  1.00  0.70           H  
ATOM    277  HA  THR A  16      11.149  -3.520  10.897  1.00  0.70           H  
ATOM    278  HB  THR A  16      14.017  -4.216  11.671  1.00  0.70           H  
ATOM    279  HG1 THR A  16      12.673  -1.722  11.267  1.00  0.70           H  
ATOM    280 1HG2 THR A  16      14.582  -3.174   9.501  1.00  0.70           H  
ATOM    281 2HG2 THR A  16      13.541  -4.591   9.264  1.00  0.70           H  
ATOM    282 3HG2 THR A  16      12.851  -2.955   9.153  1.00  0.70           H  
ATOM    283  N   PHE A  17      11.052  -5.657   9.707  1.00  0.70           N  
ATOM    284  CA  PHE A  17      10.859  -6.943   9.053  1.00  0.70           C  
ATOM    285  C   PHE A  17      11.996  -7.352   8.120  1.00  0.70           C  
ATOM    286  O   PHE A  17      12.477  -6.560   7.297  1.00  0.70           O  
ATOM    287  CB  PHE A  17       9.551  -6.894   8.264  1.00  0.70           C  
ATOM    288  CG  PHE A  17       8.316  -6.993   9.074  1.00  0.70           C  
ATOM    289  CD1 PHE A  17       7.797  -5.907   9.762  1.00  0.70           C  
ATOM    290  CD2 PHE A  17       7.624  -8.176   9.090  1.00  0.70           C  
ATOM    291  CE1 PHE A  17       6.618  -6.030  10.479  1.00  0.70           C  
ATOM    292  CE2 PHE A  17       6.460  -8.300   9.780  1.00  0.70           C  
ATOM    293  CZ  PHE A  17       5.944  -7.233  10.485  1.00  0.70           C  
ATOM    294  H   PHE A  17      10.603  -4.816   9.341  1.00  0.70           H  
ATOM    295  HA  PHE A  17      10.777  -7.704   9.824  1.00  0.70           H  
ATOM    296 1HB  PHE A  17       9.500  -5.972   7.703  1.00  0.70           H  
ATOM    297 2HB  PHE A  17       9.543  -7.712   7.546  1.00  0.70           H  
ATOM    298  HD1 PHE A  17       8.331  -4.959   9.744  1.00  0.70           H  
ATOM    299  HD2 PHE A  17       8.023  -9.028   8.526  1.00  0.70           H  
ATOM    300  HE1 PHE A  17       6.220  -5.176  11.027  1.00  0.70           H  
ATOM    301  HE2 PHE A  17       5.950  -9.241   9.758  1.00  0.70           H  
ATOM    302  HZ  PHE A  17       5.008  -7.341  11.038  1.00  0.70           H  
ATOM    303  N   ASN A  18      12.365  -8.631   8.199  1.00  0.71           N  
ATOM    304  CA  ASN A  18      13.334  -9.228   7.289  1.00  0.71           C  
ATOM    305  C   ASN A  18      12.645  -9.400   5.945  1.00  0.71           C  
ATOM    306  O   ASN A  18      13.191  -9.068   4.890  1.00  0.71           O  
ATOM    307  CB  ASN A  18      13.804 -10.571   7.815  1.00  0.71           C  
ATOM    308  CG  ASN A  18      14.716 -10.466   9.005  1.00  0.71           C  
ATOM    309  OD1 ASN A  18      15.357  -9.435   9.251  1.00  0.71           O  
ATOM    310  ND2 ASN A  18      14.789 -11.531   9.759  1.00  0.71           N  
ATOM    311  H   ASN A  18      11.929  -9.216   8.916  1.00  0.71           H  
ATOM    312  HA  ASN A  18      14.180  -8.553   7.161  1.00  0.71           H  
ATOM    313 1HB  ASN A  18      12.933 -11.164   8.103  1.00  0.71           H  
ATOM    314 2HB  ASN A  18      14.314 -11.113   7.019  1.00  0.71           H  
ATOM    315 1HD2 ASN A  18      15.370 -11.534  10.570  1.00  0.71           H  
ATOM    316 2HD2 ASN A  18      14.254 -12.344   9.521  1.00  0.71           H  
ATOM    317  N   HIS A  19      11.400  -9.861   6.015  1.00  0.71           N  
ATOM    318  CA  HIS A  19      10.563 -10.031   4.848  1.00  0.71           C  
ATOM    319  C   HIS A  19       9.506  -8.929   4.859  1.00  0.71           C  
ATOM    320  O   HIS A  19       8.427  -9.077   5.433  1.00  0.71           O  
ATOM    321  CB  HIS A  19       9.915 -11.415   4.854  1.00  0.71           C  
ATOM    322  CG  HIS A  19      10.898 -12.542   4.768  1.00  0.71           C  
ATOM    323  ND1 HIS A  19      11.266 -13.126   3.571  1.00  0.71           N  
ATOM    324  CD2 HIS A  19      11.588 -13.194   5.734  1.00  0.71           C  
ATOM    325  CE1 HIS A  19      12.143 -14.089   3.806  1.00  0.71           C  
ATOM    326  NE2 HIS A  19      12.355 -14.152   5.110  1.00  0.71           N  
ATOM    327  H   HIS A  19      11.027 -10.146   6.929  1.00  0.71           H  
ATOM    328  HA  HIS A  19      11.155  -9.929   3.940  1.00  0.71           H  
ATOM    329 1HB  HIS A  19       9.356 -11.535   5.777  1.00  0.71           H  
ATOM    330 2HB  HIS A  19       9.212 -11.498   4.027  1.00  0.71           H  
ATOM    331  HD2 HIS A  19      11.539 -12.991   6.809  1.00  0.71           H  
ATOM    332  HE1 HIS A  19      12.610 -14.724   3.053  1.00  0.71           H  
ATOM    333  HE2 HIS A  19      12.976 -14.796   5.576  1.00  0.71           H  
ATOM    334  N   GLN A  20       9.807  -7.822   4.180  1.00  0.71           N  
ATOM    335  CA  GLN A  20       8.947  -6.631   4.174  1.00  0.71           C  
ATOM    336  C   GLN A  20       7.564  -6.954   3.620  1.00  0.71           C  
ATOM    337  O   GLN A  20       6.556  -6.373   4.036  1.00  0.71           O  
ATOM    338  CB  GLN A  20       9.598  -5.517   3.342  1.00  0.71           C  
ATOM    339  CG  GLN A  20      10.871  -4.898   3.974  1.00  0.71           C  
ATOM    340  CD  GLN A  20      10.554  -4.004   5.181  1.00  0.71           C  
ATOM    341  OE1 GLN A  20       9.758  -3.058   5.051  1.00  0.71           O  
ATOM    342  NE2 GLN A  20      11.138  -4.282   6.340  1.00  0.71           N  
ATOM    343  H   GLN A  20      10.703  -7.783   3.707  1.00  0.71           H  
ATOM    344  HA  GLN A  20       8.832  -6.282   5.202  1.00  0.71           H  
ATOM    345 1HB  GLN A  20       9.862  -5.906   2.360  1.00  0.71           H  
ATOM    346 2HB  GLN A  20       8.878  -4.714   3.191  1.00  0.71           H  
ATOM    347 1HG  GLN A  20      11.520  -5.711   4.321  1.00  0.71           H  
ATOM    348 2HG  GLN A  20      11.389  -4.299   3.227  1.00  0.71           H  
ATOM    349 1HE2 GLN A  20      10.908  -3.728   7.149  1.00  0.71           H  
ATOM    350 2HE2 GLN A  20      11.778  -5.068   6.449  1.00  0.71           H  
ATOM    351  N   GLU A  21       7.516  -7.926   2.714  1.00  0.70           N  
ATOM    352  CA  GLU A  21       6.270  -8.350   2.106  1.00  0.70           C  
ATOM    353  C   GLU A  21       5.256  -8.787   3.170  1.00  0.70           C  
ATOM    354  O   GLU A  21       4.056  -8.597   2.977  1.00  0.70           O  
ATOM    355  CB  GLU A  21       6.509  -9.468   1.087  1.00  0.70           C  
ATOM    356  CG  GLU A  21       5.257  -9.859   0.315  1.00  0.70           C  
ATOM    357  CD  GLU A  21       5.506 -10.840  -0.813  1.00  0.70           C  
ATOM    358  OE1 GLU A  21       6.620 -11.259  -1.000  1.00  0.70           O  
ATOM    359  OE2 GLU A  21       4.557 -11.153  -1.504  1.00  0.70           O  
ATOM    360  H   GLU A  21       8.379  -8.368   2.436  1.00  0.70           H  
ATOM    361  HA  GLU A  21       5.848  -7.500   1.569  1.00  0.70           H  
ATOM    362 1HB  GLU A  21       7.268  -9.154   0.372  1.00  0.70           H  
ATOM    363 2HB  GLU A  21       6.884 -10.354   1.601  1.00  0.70           H  
ATOM    364 1HG  GLU A  21       4.545 -10.301   1.014  1.00  0.70           H  
ATOM    365 2HG  GLU A  21       4.804  -8.954  -0.091  1.00  0.70           H  
ATOM    366  N   LEU A  22       5.715  -9.373   4.292  1.00  0.69           N  
ATOM    367  CA  LEU A  22       4.791  -9.812   5.340  1.00  0.69           C  
ATOM    368  C   LEU A  22       4.047  -8.640   5.939  1.00  0.69           C  
ATOM    369  O   LEU A  22       2.912  -8.786   6.394  1.00  0.69           O  
ATOM    370  CB  LEU A  22       5.514 -10.546   6.466  1.00  0.69           C  
ATOM    371  CG  LEU A  22       6.042 -11.922   6.151  1.00  0.69           C  
ATOM    372  CD1 LEU A  22       6.889 -12.396   7.322  1.00  0.69           C  
ATOM    373  CD2 LEU A  22       4.846 -12.861   5.924  1.00  0.69           C  
ATOM    374  H   LEU A  22       6.716  -9.465   4.451  1.00  0.69           H  
ATOM    375  HA  LEU A  22       4.065 -10.490   4.892  1.00  0.69           H  
ATOM    376 1HB  LEU A  22       6.366  -9.937   6.772  1.00  0.69           H  
ATOM    377 2HB  LEU A  22       4.839 -10.634   7.318  1.00  0.69           H  
ATOM    378  HG  LEU A  22       6.670 -11.890   5.258  1.00  0.69           H  
ATOM    379 1HD1 LEU A  22       7.280 -13.393   7.123  1.00  0.69           H  
ATOM    380 2HD1 LEU A  22       7.719 -11.705   7.465  1.00  0.69           H  
ATOM    381 3HD1 LEU A  22       6.283 -12.417   8.221  1.00  0.69           H  
ATOM    382 1HD2 LEU A  22       5.205 -13.866   5.706  1.00  0.69           H  
ATOM    383 2HD2 LEU A  22       4.232 -12.881   6.822  1.00  0.69           H  
ATOM    384 3HD2 LEU A  22       4.245 -12.499   5.084  1.00  0.69           H  
ATOM    385  N   LEU A  23       4.708  -7.491   6.018  1.00  0.67           N  
ATOM    386  CA  LEU A  23       4.079  -6.314   6.569  1.00  0.67           C  
ATOM    387  C   LEU A  23       3.049  -5.811   5.581  1.00  0.67           C  
ATOM    388  O   LEU A  23       1.926  -5.459   5.944  1.00  0.67           O  
ATOM    389  CB  LEU A  23       5.116  -5.260   6.937  1.00  0.67           C  
ATOM    390  CG  LEU A  23       4.536  -4.005   7.518  1.00  0.67           C  
ATOM    391  CD1 LEU A  23       3.685  -4.348   8.655  1.00  0.67           C  
ATOM    392  CD2 LEU A  23       5.635  -3.165   8.022  1.00  0.67           C  
ATOM    393  H   LEU A  23       5.634  -7.400   5.608  1.00  0.67           H  
ATOM    394  HA  LEU A  23       3.565  -6.595   7.486  1.00  0.67           H  
ATOM    395 1HB  LEU A  23       5.804  -5.686   7.650  1.00  0.67           H  
ATOM    396 2HB  LEU A  23       5.676  -4.992   6.041  1.00  0.67           H  
ATOM    397  HG  LEU A  23       3.957  -3.474   6.761  1.00  0.67           H  
ATOM    398 1HD1 LEU A  23       3.285  -3.447   9.081  1.00  0.67           H  
ATOM    399 2HD1 LEU A  23       2.875  -4.980   8.306  1.00  0.67           H  
ATOM    400 3HD1 LEU A  23       4.258  -4.874   9.403  1.00  0.67           H  
ATOM    401 1HD2 LEU A  23       5.232  -2.248   8.458  1.00  0.67           H  
ATOM    402 2HD2 LEU A  23       6.175  -3.713   8.773  1.00  0.67           H  
ATOM    403 3HD2 LEU A  23       6.304  -2.928   7.214  1.00  0.67           H  
ATOM    404  N   GLN A  24       3.426  -5.802   4.308  1.00  0.66           N  
ATOM    405  CA  GLN A  24       2.495  -5.332   3.300  1.00  0.66           C  
ATOM    406  C   GLN A  24       1.263  -6.236   3.286  1.00  0.66           C  
ATOM    407  O   GLN A  24       0.133  -5.753   3.165  1.00  0.66           O  
ATOM    408  CB  GLN A  24       3.171  -5.303   1.936  1.00  0.66           C  
ATOM    409  CG  GLN A  24       4.227  -4.240   1.852  1.00  0.66           C  
ATOM    410  CD  GLN A  24       4.972  -4.210   0.547  1.00  0.66           C  
ATOM    411  OE1 GLN A  24       4.431  -4.543  -0.513  1.00  0.66           O  
ATOM    412  NE2 GLN A  24       6.238  -3.804   0.612  1.00  0.66           N  
ATOM    413  H   GLN A  24       4.370  -6.108   4.060  1.00  0.66           H  
ATOM    414  HA  GLN A  24       2.182  -4.324   3.560  1.00  0.66           H  
ATOM    415 1HB  GLN A  24       3.636  -6.268   1.736  1.00  0.66           H  
ATOM    416 2HB  GLN A  24       2.429  -5.126   1.161  1.00  0.66           H  
ATOM    417 1HG  GLN A  24       3.743  -3.295   1.990  1.00  0.66           H  
ATOM    418 2HG  GLN A  24       4.951  -4.412   2.656  1.00  0.66           H  
ATOM    419 1HE2 GLN A  24       6.794  -3.761  -0.218  1.00  0.66           H  
ATOM    420 2HE2 GLN A  24       6.632  -3.542   1.495  1.00  0.66           H  
ATOM    421  N   GLN A  25       1.483  -7.549   3.457  1.00  0.64           N  
ATOM    422  CA  GLN A  25       0.395  -8.516   3.542  1.00  0.64           C  
ATOM    423  C   GLN A  25      -0.458  -8.257   4.770  1.00  0.64           C  
ATOM    424  O   GLN A  25      -1.674  -8.197   4.671  1.00  0.64           O  
ATOM    425  CB  GLN A  25       0.916  -9.952   3.598  1.00  0.64           C  
ATOM    426  CG  GLN A  25      -0.191 -10.998   3.653  1.00  0.64           C  
ATOM    427  CD  GLN A  25       0.313 -12.428   3.674  1.00  0.64           C  
ATOM    428  OE1 GLN A  25       1.519 -12.697   3.755  1.00  0.64           O  
ATOM    429  NE2 GLN A  25      -0.623 -13.368   3.592  1.00  0.64           N  
ATOM    430  H   GLN A  25       2.441  -7.887   3.511  1.00  0.64           H  
ATOM    431  HA  GLN A  25      -0.237  -8.410   2.659  1.00  0.64           H  
ATOM    432 1HB  GLN A  25       1.545 -10.147   2.729  1.00  0.64           H  
ATOM    433 2HB  GLN A  25       1.535 -10.075   4.484  1.00  0.64           H  
ATOM    434 1HG  GLN A  25      -0.773 -10.836   4.556  1.00  0.64           H  
ATOM    435 2HG  GLN A  25      -0.828 -10.882   2.783  1.00  0.64           H  
ATOM    436 1HE2 GLN A  25      -0.367 -14.332   3.590  1.00  0.64           H  
ATOM    437 2HE2 GLN A  25      -1.609 -13.087   3.531  1.00  0.64           H  
ATOM    438  N   ALA A  26       0.181  -8.025   5.924  1.00  0.63           N  
ATOM    439  CA  ALA A  26      -0.512  -7.797   7.192  1.00  0.63           C  
ATOM    440  C   ALA A  26      -1.472  -6.618   7.122  1.00  0.63           C  
ATOM    441  O   ALA A  26      -2.544  -6.627   7.738  1.00  0.63           O  
ATOM    442  CB  ALA A  26       0.497  -7.526   8.281  1.00  0.63           C  
ATOM    443  H   ALA A  26       1.199  -8.071   5.948  1.00  0.63           H  
ATOM    444  HA  ALA A  26      -1.078  -8.693   7.428  1.00  0.63           H  
ATOM    445 1HB  ALA A  26      -0.028  -7.382   9.216  1.00  0.63           H  
ATOM    446 2HB  ALA A  26       1.184  -8.361   8.371  1.00  0.63           H  
ATOM    447 3HB  ALA A  26       1.050  -6.631   8.034  1.00  0.63           H  
ATOM    448  N   LEU A  27      -1.088  -5.612   6.348  1.00  0.64           N  
ATOM    449  CA  LEU A  27      -1.869  -4.405   6.174  1.00  0.64           C  
ATOM    450  C   LEU A  27      -2.903  -4.504   5.038  1.00  0.64           C  
ATOM    451  O   LEU A  27      -3.636  -3.541   4.786  1.00  0.64           O  
ATOM    452  CB  LEU A  27      -0.917  -3.253   5.902  1.00  0.64           C  
ATOM    453  CG  LEU A  27       0.059  -2.924   7.013  1.00  0.64           C  
ATOM    454  CD1 LEU A  27       0.989  -1.824   6.521  1.00  0.64           C  
ATOM    455  CD2 LEU A  27      -0.738  -2.565   8.229  1.00  0.64           C  
ATOM    456  H   LEU A  27      -0.171  -5.670   5.897  1.00  0.64           H  
ATOM    457  HA  LEU A  27      -2.401  -4.207   7.100  1.00  0.64           H  
ATOM    458 1HB  LEU A  27      -0.326  -3.518   5.023  1.00  0.64           H  
ATOM    459 2HB  LEU A  27      -1.490  -2.356   5.678  1.00  0.64           H  
ATOM    460  HG  LEU A  27       0.682  -3.779   7.250  1.00  0.64           H  
ATOM    461 1HD1 LEU A  27       1.699  -1.566   7.290  1.00  0.64           H  
ATOM    462 2HD1 LEU A  27       1.526  -2.179   5.641  1.00  0.64           H  
ATOM    463 3HD1 LEU A  27       0.403  -0.959   6.256  1.00  0.64           H  
ATOM    464 1HD2 LEU A  27      -0.083  -2.304   9.046  1.00  0.64           H  
ATOM    465 2HD2 LEU A  27      -1.386  -1.744   8.008  1.00  0.64           H  
ATOM    466 3HD2 LEU A  27      -1.328  -3.421   8.499  1.00  0.64           H  
ATOM    467  N   THR A  28      -2.967  -5.649   4.350  1.00  0.64           N  
ATOM    468  CA  THR A  28      -3.893  -5.825   3.234  1.00  0.64           C  
ATOM    469  C   THR A  28      -5.175  -6.577   3.638  1.00  0.64           C  
ATOM    470  O   THR A  28      -5.151  -7.744   4.029  1.00  0.64           O  
ATOM    471  CB  THR A  28      -3.207  -6.599   2.087  1.00  0.64           C  
ATOM    472  OG1 THR A  28      -2.053  -5.862   1.577  1.00  0.64           O  
ATOM    473  CG2 THR A  28      -4.198  -6.835   0.961  1.00  0.64           C  
ATOM    474  H   THR A  28      -2.363  -6.431   4.595  1.00  0.64           H  
ATOM    475  HA  THR A  28      -4.185  -4.843   2.863  1.00  0.64           H  
ATOM    476  HB  THR A  28      -2.864  -7.561   2.465  1.00  0.64           H  
ATOM    477  HG1 THR A  28      -1.317  -5.894   2.241  1.00  0.64           H  
ATOM    478 1HG2 THR A  28      -3.722  -7.401   0.164  1.00  0.64           H  
ATOM    479 2HG2 THR A  28      -5.056  -7.393   1.333  1.00  0.64           H  
ATOM    480 3HG2 THR A  28      -4.516  -5.870   0.593  1.00  0.64           H  
ATOM    481  N   HIS A  29      -6.309  -5.905   3.505  1.00  0.66           N  
ATOM    482  CA  HIS A  29      -7.622  -6.440   3.878  1.00  0.66           C  
ATOM    483  C   HIS A  29      -8.140  -7.465   2.872  1.00  0.66           C  
ATOM    484  O   HIS A  29      -7.752  -7.460   1.709  1.00  0.66           O  
ATOM    485  CB  HIS A  29      -8.609  -5.293   4.114  1.00  0.66           C  
ATOM    486  CG  HIS A  29      -9.979  -5.685   4.584  1.00  0.66           C  
ATOM    487  ND1 HIS A  29     -10.976  -6.080   3.716  1.00  0.66           N  
ATOM    488  CD2 HIS A  29     -10.506  -5.778   5.825  1.00  0.66           C  
ATOM    489  CE1 HIS A  29     -12.069  -6.373   4.411  1.00  0.66           C  
ATOM    490  NE2 HIS A  29     -11.807  -6.204   5.687  1.00  0.66           N  
ATOM    491  H   HIS A  29      -6.265  -4.950   3.142  1.00  0.66           H  
ATOM    492  HA  HIS A  29      -7.523  -6.966   4.830  1.00  0.66           H  
ATOM    493 1HB  HIS A  29      -8.183  -4.599   4.843  1.00  0.66           H  
ATOM    494 2HB  HIS A  29      -8.726  -4.744   3.188  1.00  0.66           H  
ATOM    495  HD2 HIS A  29      -9.996  -5.564   6.754  1.00  0.66           H  
ATOM    496  HE1 HIS A  29     -13.021  -6.706   3.995  1.00  0.66           H  
ATOM    497  HE2 HIS A  29     -12.461  -6.367   6.444  1.00  0.66           H  
ATOM    498  N   ARG A  30      -9.037  -8.346   3.315  1.00  0.69           N  
ATOM    499  CA  ARG A  30      -9.595  -9.404   2.461  1.00  0.69           C  
ATOM    500  C   ARG A  30     -10.324  -8.898   1.202  1.00  0.69           C  
ATOM    501  O   ARG A  30     -10.464  -9.637   0.230  1.00  0.69           O  
ATOM    502  CB  ARG A  30     -10.556 -10.260   3.272  1.00  0.69           C  
ATOM    503  CG  ARG A  30      -9.882 -11.072   4.359  1.00  0.69           C  
ATOM    504  CD  ARG A  30     -10.832 -11.933   5.136  1.00  0.69           C  
ATOM    505  NE  ARG A  30     -11.800 -11.169   5.906  1.00  0.69           N  
ATOM    506  CZ  ARG A  30     -12.705 -11.717   6.752  1.00  0.69           C  
ATOM    507  NH1 ARG A  30     -12.734 -13.025   6.950  1.00  0.69           N  
ATOM    508  NH2 ARG A  30     -13.568 -10.941   7.394  1.00  0.69           N  
ATOM    509  H   ARG A  30      -9.334  -8.293   4.280  1.00  0.69           H  
ATOM    510  HA  ARG A  30      -8.775 -10.037   2.137  1.00  0.69           H  
ATOM    511 1HB  ARG A  30     -11.305  -9.623   3.741  1.00  0.69           H  
ATOM    512 2HB  ARG A  30     -11.076 -10.952   2.610  1.00  0.69           H  
ATOM    513 1HG  ARG A  30      -9.149 -11.725   3.893  1.00  0.69           H  
ATOM    514 2HG  ARG A  30      -9.371 -10.402   5.057  1.00  0.69           H  
ATOM    515 1HD  ARG A  30     -11.372 -12.596   4.460  1.00  0.69           H  
ATOM    516 2HD  ARG A  30     -10.268 -12.528   5.837  1.00  0.69           H  
ATOM    517  HE  ARG A  30     -11.807 -10.166   5.792  1.00  0.69           H  
ATOM    518 1HH1 ARG A  30     -12.054 -13.650   6.481  1.00  0.69           H  
ATOM    519 2HH1 ARG A  30     -13.409 -13.423   7.582  1.00  0.69           H  
ATOM    520 1HH2 ARG A  30     -13.551  -9.941   7.255  1.00  0.69           H  
ATOM    521 2HH2 ARG A  30     -14.240 -11.350   8.025  1.00  0.69           H  
ATOM    522  N   SER A  31     -10.783  -7.646   1.216  1.00  0.71           N  
ATOM    523  CA  SER A  31     -11.453  -7.032   0.069  1.00  0.71           C  
ATOM    524  C   SER A  31     -10.483  -6.515  -1.005  1.00  0.71           C  
ATOM    525  O   SER A  31     -10.913  -6.035  -2.056  1.00  0.71           O  
ATOM    526  CB  SER A  31     -12.299  -5.884   0.549  1.00  0.71           C  
ATOM    527  OG  SER A  31     -11.490  -4.878   1.110  1.00  0.71           O  
ATOM    528  H   SER A  31     -10.675  -7.089   2.061  1.00  0.71           H  
ATOM    529  HA  SER A  31     -12.096  -7.783  -0.388  1.00  0.71           H  
ATOM    530 1HB  SER A  31     -12.862  -5.474  -0.289  1.00  0.71           H  
ATOM    531 2HB  SER A  31     -13.017  -6.233   1.289  1.00  0.71           H  
ATOM    532  HG  SER A  31     -11.225  -5.231   1.988  1.00  0.71           H  
ATOM    533  N   ALA A  32      -9.192  -6.528  -0.690  1.00  0.73           N  
ATOM    534  CA  ALA A  32      -8.103  -6.050  -1.533  1.00  0.73           C  
ATOM    535  C   ALA A  32      -7.568  -7.216  -2.376  1.00  0.73           C  
ATOM    536  O   ALA A  32      -8.331  -8.100  -2.768  1.00  0.73           O  
ATOM    537  CB  ALA A  32      -7.030  -5.404  -0.679  1.00  0.73           C  
ATOM    538  H   ALA A  32      -8.911  -6.937   0.199  1.00  0.73           H  
ATOM    539  HA  ALA A  32      -8.498  -5.298  -2.214  1.00  0.73           H  
ATOM    540 1HB  ALA A  32      -6.226  -5.019  -1.293  1.00  0.73           H  
ATOM    541 2HB  ALA A  32      -7.459  -4.590  -0.113  1.00  0.73           H  
ATOM    542 3HB  ALA A  32      -6.660  -6.143  -0.010  1.00  0.73           H  
ATOM    543  N   SER A  33      -6.283  -7.173  -2.743  1.00  0.74           N  
ATOM    544  CA  SER A  33      -5.714  -8.183  -3.638  1.00  0.74           C  
ATOM    545  C   SER A  33      -5.703  -9.533  -2.963  1.00  0.74           C  
ATOM    546  O   SER A  33      -5.907  -9.648  -1.758  1.00  0.74           O  
ATOM    547  CB  SER A  33      -4.270  -7.895  -3.994  1.00  0.74           C  
ATOM    548  OG  SER A  33      -3.407  -8.180  -2.906  1.00  0.74           O  
ATOM    549  H   SER A  33      -5.694  -6.438  -2.397  1.00  0.74           H  
ATOM    550  HA  SER A  33      -6.322  -8.243  -4.542  1.00  0.74           H  
ATOM    551 1HB  SER A  33      -3.974  -8.482  -4.863  1.00  0.74           H  
ATOM    552 2HB  SER A  33      -4.179  -6.852  -4.266  1.00  0.74           H  
ATOM    553  HG  SER A  33      -3.936  -8.055  -2.107  1.00  0.74           H  
ATOM    554  N   SER A  34      -5.376 -10.560  -3.732  1.00  0.73           N  
ATOM    555  CA  SER A  34      -5.307 -11.905  -3.189  1.00  0.73           C  
ATOM    556  C   SER A  34      -4.264 -12.075  -2.073  1.00  0.73           C  
ATOM    557  O   SER A  34      -4.357 -13.020  -1.292  1.00  0.73           O  
ATOM    558  CB  SER A  34      -5.027 -12.892  -4.307  1.00  0.73           C  
ATOM    559  OG  SER A  34      -3.750 -12.698  -4.843  1.00  0.73           O  
ATOM    560  H   SER A  34      -5.202 -10.411  -4.713  1.00  0.73           H  
ATOM    561  HA  SER A  34      -6.285 -12.141  -2.767  1.00  0.73           H  
ATOM    562 1HB  SER A  34      -5.108 -13.907  -3.918  1.00  0.73           H  
ATOM    563 2HB  SER A  34      -5.776 -12.782  -5.090  1.00  0.73           H  
ATOM    564  HG  SER A  34      -3.147 -12.720  -4.093  1.00  0.73           H  
ATOM    565  N   LYS A  35      -3.261 -11.183  -1.956  1.00  0.70           N  
ATOM    566  CA  LYS A  35      -2.274 -11.382  -0.886  1.00  0.70           C  
ATOM    567  C   LYS A  35      -2.721 -10.699   0.390  1.00  0.70           C  
ATOM    568  O   LYS A  35      -2.089  -9.760   0.869  1.00  0.70           O  
ATOM    569  CB  LYS A  35      -0.893 -10.874  -1.279  1.00  0.70           C  
ATOM    570  CG  LYS A  35      -0.234 -11.632  -2.428  1.00  0.70           C  
ATOM    571  CD  LYS A  35       1.160 -11.077  -2.708  1.00  0.70           C  
ATOM    572  CE  LYS A  35       1.884 -11.863  -3.792  1.00  0.70           C  
ATOM    573  NZ  LYS A  35       3.256 -11.325  -4.025  1.00  0.70           N  
ATOM    574  H   LYS A  35      -3.218 -10.348  -2.541  1.00  0.70           H  
ATOM    575  HA  LYS A  35      -2.195 -12.448  -0.677  1.00  0.70           H  
ATOM    576 1HB  LYS A  35      -0.967  -9.824  -1.570  1.00  0.70           H  
ATOM    577 2HB  LYS A  35      -0.227 -10.929  -0.413  1.00  0.70           H  
ATOM    578 1HG  LYS A  35      -0.153 -12.689  -2.171  1.00  0.70           H  
ATOM    579 2HG  LYS A  35      -0.845 -11.537  -3.326  1.00  0.70           H  
ATOM    580 1HD  LYS A  35       1.079 -10.036  -3.022  1.00  0.70           H  
ATOM    581 2HD  LYS A  35       1.763 -11.115  -1.796  1.00  0.70           H  
ATOM    582 1HE  LYS A  35       1.963 -12.903  -3.481  1.00  0.70           H  
ATOM    583 2HE  LYS A  35       1.319 -11.812  -4.722  1.00  0.70           H  
ATOM    584 1HZ  LYS A  35       3.726 -11.864  -4.732  1.00  0.70           H  
ATOM    585 2HZ  LYS A  35       3.201 -10.365  -4.316  1.00  0.70           H  
ATOM    586 3HZ  LYS A  35       3.793 -11.374  -3.142  1.00  0.70           H  
ATOM    587  N   HIS A  36      -3.828 -11.172   0.918  1.00  0.67           N  
ATOM    588  CA  HIS A  36      -4.416 -10.563   2.095  1.00  0.67           C  
ATOM    589  C   HIS A  36      -3.931 -11.127   3.410  1.00  0.67           C  
ATOM    590  O   HIS A  36      -3.303 -12.192   3.490  1.00  0.67           O  
ATOM    591  CB  HIS A  36      -5.934 -10.576   2.011  1.00  0.67           C  
ATOM    592  CG  HIS A  36      -6.518 -11.900   1.903  1.00  0.67           C  
ATOM    593  ND1 HIS A  36      -6.625 -12.775   2.966  1.00  0.67           N  
ATOM    594  CD2 HIS A  36      -7.055 -12.525   0.832  1.00  0.67           C  
ATOM    595  CE1 HIS A  36      -7.209 -13.901   2.527  1.00  0.67           C  
ATOM    596  NE2 HIS A  36      -7.473 -13.762   1.246  1.00  0.67           N  
ATOM    597  H   HIS A  36      -4.259 -11.967   0.447  1.00  0.67           H  
ATOM    598  HA  HIS A  36      -4.138  -9.516   2.111  1.00  0.67           H  
ATOM    599 1HB  HIS A  36      -6.349 -10.087   2.893  1.00  0.67           H  
ATOM    600 2HB  HIS A  36      -6.252  -9.988   1.140  1.00  0.67           H  
ATOM    601  HD2 HIS A  36      -7.135 -12.114  -0.179  1.00  0.67           H  
ATOM    602  HE1 HIS A  36      -7.442 -14.793   3.102  1.00  0.67           H  
ATOM    603  HE2 HIS A  36      -7.913 -14.456   0.660  1.00  0.67           H  
ATOM    604  N   ASN A  37      -4.303 -10.422   4.456  1.00  0.63           N  
ATOM    605  CA  ASN A  37      -3.940 -10.725   5.815  1.00  0.63           C  
ATOM    606  C   ASN A  37      -4.764 -11.749   6.580  1.00  0.63           C  
ATOM    607  O   ASN A  37      -4.460 -11.962   7.749  1.00  0.63           O  
ATOM    608  CB  ASN A  37      -4.009  -9.429   6.595  1.00  0.63           C  
ATOM    609  CG  ASN A  37      -5.382  -8.841   6.715  1.00  0.63           C  
ATOM    610  OD1 ASN A  37      -6.405  -9.429   6.323  1.00  0.63           O  
ATOM    611  ND2 ASN A  37      -5.413  -7.644   7.251  1.00  0.63           N  
ATOM    612  H   ASN A  37      -4.797  -9.547   4.290  1.00  0.63           H  
ATOM    613  HA  ASN A  37      -2.910 -11.083   5.802  1.00  0.63           H  
ATOM    614 1HB  ASN A  37      -3.630  -9.602   7.571  1.00  0.63           H  
ATOM    615 2HB  ASN A  37      -3.398  -8.693   6.142  1.00  0.63           H  
ATOM    616 1HD2 ASN A  37      -6.284  -7.174   7.381  1.00  0.63           H  
ATOM    617 2HD2 ASN A  37      -4.534  -7.200   7.516  1.00  0.63           H  
ATOM    618  N   GLU A  38      -5.746 -12.431   5.976  1.00  0.61           N  
ATOM    619  CA  GLU A  38      -6.574 -13.327   6.804  1.00  0.61           C  
ATOM    620  C   GLU A  38      -5.763 -14.395   7.538  1.00  0.61           C  
ATOM    621  O   GLU A  38      -5.997 -14.700   8.711  1.00  0.61           O  
ATOM    622  CB  GLU A  38      -7.612 -14.009   5.939  1.00  0.61           C  
ATOM    623  CG  GLU A  38      -8.623 -14.864   6.655  1.00  0.61           C  
ATOM    624  CD  GLU A  38      -9.659 -15.445   5.699  1.00  0.61           C  
ATOM    625  OE1 GLU A  38      -9.270 -16.139   4.788  1.00  0.61           O  
ATOM    626  OE2 GLU A  38     -10.838 -15.183   5.873  1.00  0.61           O  
ATOM    627  H   GLU A  38      -5.963 -12.319   4.977  1.00  0.61           H  
ATOM    628  HA  GLU A  38      -7.089 -12.716   7.548  1.00  0.61           H  
ATOM    629 1HB  GLU A  38      -8.120 -13.281   5.339  1.00  0.61           H  
ATOM    630 2HB  GLU A  38      -7.088 -14.679   5.281  1.00  0.61           H  
ATOM    631 1HG  GLU A  38      -8.089 -15.676   7.134  1.00  0.61           H  
ATOM    632 2HG  GLU A  38      -9.118 -14.273   7.428  1.00  0.61           H  
ATOM    633  N   ARG A  39      -4.778 -14.966   6.859  1.00  0.59           N  
ATOM    634  CA  ARG A  39      -3.975 -16.009   7.474  1.00  0.59           C  
ATOM    635  C   ARG A  39      -3.198 -15.465   8.667  1.00  0.59           C  
ATOM    636  O   ARG A  39      -3.010 -16.147   9.683  1.00  0.59           O  
ATOM    637  CB  ARG A  39      -3.003 -16.571   6.460  1.00  0.59           C  
ATOM    638  CG  ARG A  39      -3.636 -17.397   5.354  1.00  0.59           C  
ATOM    639  CD  ARG A  39      -2.621 -17.852   4.361  1.00  0.59           C  
ATOM    640  NE  ARG A  39      -3.217 -18.643   3.294  1.00  0.59           N  
ATOM    641  CZ  ARG A  39      -2.565 -19.051   2.186  1.00  0.59           C  
ATOM    642  NH1 ARG A  39      -1.300 -18.736   2.010  1.00  0.59           N  
ATOM    643  NH2 ARG A  39      -3.200 -19.770   1.276  1.00  0.59           N  
ATOM    644  H   ARG A  39      -4.604 -14.680   5.904  1.00  0.59           H  
ATOM    645  HA  ARG A  39      -4.639 -16.803   7.818  1.00  0.59           H  
ATOM    646 1HB  ARG A  39      -2.460 -15.751   5.990  1.00  0.59           H  
ATOM    647 2HB  ARG A  39      -2.270 -17.197   6.969  1.00  0.59           H  
ATOM    648 1HG  ARG A  39      -4.114 -18.277   5.785  1.00  0.59           H  
ATOM    649 2HG  ARG A  39      -4.385 -16.792   4.836  1.00  0.59           H  
ATOM    650 1HD  ARG A  39      -2.141 -16.982   3.912  1.00  0.59           H  
ATOM    651 2HD  ARG A  39      -1.872 -18.463   4.861  1.00  0.59           H  
ATOM    652  HE  ARG A  39      -4.188 -18.906   3.392  1.00  0.59           H  
ATOM    653 1HH1 ARG A  39      -0.814 -18.188   2.706  1.00  0.59           H  
ATOM    654 2HH1 ARG A  39      -0.814 -19.044   1.180  1.00  0.59           H  
ATOM    655 1HH2 ARG A  39      -4.172 -20.012   1.411  1.00  0.59           H  
ATOM    656 2HH2 ARG A  39      -2.714 -20.077   0.447  1.00  0.59           H  
ATOM    657  N   LEU A  40      -2.761 -14.216   8.538  1.00  0.58           N  
ATOM    658  CA  LEU A  40      -1.956 -13.585   9.557  1.00  0.58           C  
ATOM    659  C   LEU A  40      -2.856 -13.142  10.702  1.00  0.58           C  
ATOM    660  O   LEU A  40      -2.438 -13.180  11.856  1.00  0.58           O  
ATOM    661  CB  LEU A  40      -1.195 -12.394   8.964  1.00  0.58           C  
ATOM    662  CG  LEU A  40       0.133 -12.694   8.277  1.00  0.58           C  
ATOM    663  CD1 LEU A  40      -0.112 -13.636   7.116  1.00  0.58           C  
ATOM    664  CD2 LEU A  40       0.750 -11.385   7.786  1.00  0.58           C  
ATOM    665  H   LEU A  40      -2.999 -13.693   7.705  1.00  0.58           H  
ATOM    666  HA  LEU A  40      -1.235 -14.307   9.933  1.00  0.58           H  
ATOM    667 1HB  LEU A  40      -1.841 -11.889   8.245  1.00  0.58           H  
ATOM    668 2HB  LEU A  40      -0.977 -11.700   9.766  1.00  0.58           H  
ATOM    669  HG  LEU A  40       0.811 -13.172   8.981  1.00  0.58           H  
ATOM    670 1HD1 LEU A  40       0.833 -13.853   6.612  1.00  0.58           H  
ATOM    671 2HD1 LEU A  40      -0.546 -14.560   7.484  1.00  0.58           H  
ATOM    672 3HD1 LEU A  40      -0.799 -13.164   6.417  1.00  0.58           H  
ATOM    673 1HD2 LEU A  40       1.705 -11.585   7.291  1.00  0.58           H  
ATOM    674 2HD2 LEU A  40       0.073 -10.906   7.079  1.00  0.58           H  
ATOM    675 3HD2 LEU A  40       0.914 -10.728   8.637  1.00  0.58           H  
ATOM    676  N   GLU A  41      -4.104 -12.751  10.400  1.00  0.58           N  
ATOM    677  CA  GLU A  41      -5.037 -12.334  11.447  1.00  0.58           C  
ATOM    678  C   GLU A  41      -5.309 -13.501  12.394  1.00  0.58           C  
ATOM    679  O   GLU A  41      -5.263 -13.353  13.619  1.00  0.58           O  
ATOM    680  CB  GLU A  41      -6.389 -11.899  10.840  1.00  0.58           C  
ATOM    681  CG  GLU A  41      -6.423 -10.590  10.049  1.00  0.58           C  
ATOM    682  CD  GLU A  41      -7.753 -10.372   9.342  1.00  0.58           C  
ATOM    683  OE1 GLU A  41      -8.548 -11.279   9.319  1.00  0.58           O  
ATOM    684  OE2 GLU A  41      -7.974  -9.292   8.840  1.00  0.58           O  
ATOM    685  H   GLU A  41      -4.394 -12.718   9.426  1.00  0.58           H  
ATOM    686  HA  GLU A  41      -4.601 -11.511  12.012  1.00  0.58           H  
ATOM    687 1HB  GLU A  41      -6.747 -12.682  10.175  1.00  0.58           H  
ATOM    688 2HB  GLU A  41      -7.120 -11.804  11.643  1.00  0.58           H  
ATOM    689 1HG  GLU A  41      -6.254  -9.772  10.733  1.00  0.58           H  
ATOM    690 2HG  GLU A  41      -5.633 -10.583   9.327  1.00  0.58           H  
ATOM    691  N   PHE A  42      -5.497 -14.702  11.836  1.00  0.58           N  
ATOM    692  CA  PHE A  42      -5.756 -15.864  12.680  1.00  0.58           C  
ATOM    693  C   PHE A  42      -4.537 -16.219  13.526  1.00  0.58           C  
ATOM    694  O   PHE A  42      -4.650 -16.530  14.721  1.00  0.58           O  
ATOM    695  CB  PHE A  42      -6.186 -17.056  11.834  1.00  0.58           C  
ATOM    696  CG  PHE A  42      -7.617 -16.985  11.381  1.00  0.58           C  
ATOM    697  CD1 PHE A  42      -7.953 -16.907  10.037  1.00  0.58           C  
ATOM    698  CD2 PHE A  42      -8.642 -16.997  12.320  1.00  0.58           C  
ATOM    699  CE1 PHE A  42      -9.282 -16.849   9.648  1.00  0.58           C  
ATOM    700  CE2 PHE A  42      -9.964 -16.938  11.930  1.00  0.58           C  
ATOM    701  CZ  PHE A  42     -10.284 -16.865  10.593  1.00  0.58           C  
ATOM    702  H   PHE A  42      -5.518 -14.781  10.813  1.00  0.58           H  
ATOM    703  HA  PHE A  42      -6.575 -15.614  13.359  1.00  0.58           H  
ATOM    704 1HB  PHE A  42      -5.550 -17.107  10.944  1.00  0.58           H  
ATOM    705 2HB  PHE A  42      -6.045 -17.976  12.394  1.00  0.58           H  
ATOM    706  HD1 PHE A  42      -7.160 -16.893   9.285  1.00  0.58           H  
ATOM    707  HD2 PHE A  42      -8.390 -17.056  13.381  1.00  0.58           H  
ATOM    708  HE1 PHE A  42      -9.541 -16.793   8.592  1.00  0.58           H  
ATOM    709  HE2 PHE A  42     -10.755 -16.950  12.679  1.00  0.58           H  
ATOM    710  HZ  PHE A  42     -11.326 -16.819  10.282  1.00  0.58           H  
ATOM    711  N   LEU A  43      -3.358 -16.124  12.918  1.00  0.59           N  
ATOM    712  CA  LEU A  43      -2.131 -16.378  13.644  1.00  0.59           C  
ATOM    713  C   LEU A  43      -1.959 -15.367  14.771  1.00  0.59           C  
ATOM    714  O   LEU A  43      -1.695 -15.742  15.913  1.00  0.59           O  
ATOM    715  CB  LEU A  43      -0.953 -16.334  12.680  1.00  0.59           C  
ATOM    716  CG  LEU A  43       0.430 -16.475  13.276  1.00  0.59           C  
ATOM    717  CD1 LEU A  43       0.588 -17.810  13.982  1.00  0.59           C  
ATOM    718  CD2 LEU A  43       1.404 -16.322  12.150  1.00  0.59           C  
ATOM    719  H   LEU A  43      -3.306 -15.892  11.924  1.00  0.59           H  
ATOM    720  HA  LEU A  43      -2.188 -17.374  14.079  1.00  0.59           H  
ATOM    721 1HB  LEU A  43      -1.084 -17.123  11.940  1.00  0.59           H  
ATOM    722 2HB  LEU A  43      -0.981 -15.382  12.158  1.00  0.59           H  
ATOM    723  HG  LEU A  43       0.591 -15.692  14.014  1.00  0.59           H  
ATOM    724 1HD1 LEU A  43       1.589 -17.886  14.400  1.00  0.59           H  
ATOM    725 2HD1 LEU A  43      -0.144 -17.885  14.787  1.00  0.59           H  
ATOM    726 3HD1 LEU A  43       0.430 -18.618  13.272  1.00  0.59           H  
ATOM    727 1HD2 LEU A  43       2.396 -16.383  12.512  1.00  0.59           H  
ATOM    728 2HD2 LEU A  43       1.233 -17.108  11.417  1.00  0.59           H  
ATOM    729 3HD2 LEU A  43       1.257 -15.355  11.677  1.00  0.59           H  
ATOM    730  N   GLY A  44      -2.126 -14.085  14.449  1.00  0.60           N  
ATOM    731  CA  GLY A  44      -1.971 -13.005  15.407  1.00  0.60           C  
ATOM    732  C   GLY A  44      -2.913 -13.136  16.582  1.00  0.60           C  
ATOM    733  O   GLY A  44      -2.524 -12.887  17.717  1.00  0.60           O  
ATOM    734  H   GLY A  44      -2.363 -13.842  13.496  1.00  0.60           H  
ATOM    735 1HA  GLY A  44      -0.941 -12.958  15.749  1.00  0.60           H  
ATOM    736 2HA  GLY A  44      -2.187 -12.086  14.903  1.00  0.60           H  
ATOM    737  N   ASP A  45      -4.137 -13.590  16.330  1.00  0.61           N  
ATOM    738  CA  ASP A  45      -5.107 -13.816  17.391  1.00  0.61           C  
ATOM    739  C   ASP A  45      -4.557 -14.857  18.359  1.00  0.61           C  
ATOM    740  O   ASP A  45      -4.542 -14.646  19.582  1.00  0.61           O  
ATOM    741  CB  ASP A  45      -6.455 -14.263  16.810  1.00  0.61           C  
ATOM    742  CG  ASP A  45      -7.555 -14.542  17.876  1.00  0.61           C  
ATOM    743  OD1 ASP A  45      -7.367 -14.190  19.022  1.00  0.61           O  
ATOM    744  OD2 ASP A  45      -8.562 -15.136  17.526  1.00  0.61           O  
ATOM    745  H   ASP A  45      -4.424 -13.741  15.362  1.00  0.61           H  
ATOM    746  HA  ASP A  45      -5.260 -12.880  17.930  1.00  0.61           H  
ATOM    747 1HB  ASP A  45      -6.819 -13.480  16.132  1.00  0.61           H  
ATOM    748 2HB  ASP A  45      -6.310 -15.159  16.209  1.00  0.61           H  
ATOM    749  N   SER A  46      -4.122 -16.002  17.816  1.00  0.62           N  
ATOM    750  CA  SER A  46      -3.602 -17.077  18.650  1.00  0.62           C  
ATOM    751  C   SER A  46      -2.349 -16.664  19.435  1.00  0.62           C  
ATOM    752  O   SER A  46      -2.223 -16.984  20.624  1.00  0.62           O  
ATOM    753  CB  SER A  46      -3.269 -18.272  17.781  1.00  0.62           C  
ATOM    754  OG  SER A  46      -4.426 -18.810  17.193  1.00  0.62           O  
ATOM    755  H   SER A  46      -4.161 -16.127  16.800  1.00  0.62           H  
ATOM    756  HA  SER A  46      -4.378 -17.357  19.362  1.00  0.62           H  
ATOM    757 1HB  SER A  46      -2.570 -17.968  16.999  1.00  0.62           H  
ATOM    758 2HB  SER A  46      -2.777 -19.030  18.384  1.00  0.62           H  
ATOM    759  HG  SER A  46      -4.706 -18.159  16.526  1.00  0.62           H  
ATOM    760  N   ILE A  47      -1.443 -15.924  18.786  1.00  0.63           N  
ATOM    761  CA  ILE A  47      -0.193 -15.511  19.422  1.00  0.63           C  
ATOM    762  C   ILE A  47      -0.434 -14.421  20.455  1.00  0.63           C  
ATOM    763  O   ILE A  47       0.118 -14.469  21.556  1.00  0.63           O  
ATOM    764  CB  ILE A  47       0.836 -15.049  18.385  1.00  0.63           C  
ATOM    765  CG1 ILE A  47       1.194 -16.201  17.426  1.00  0.63           C  
ATOM    766  CG2 ILE A  47       2.057 -14.598  19.070  1.00  0.63           C  
ATOM    767  CD1 ILE A  47       1.779 -17.403  18.106  1.00  0.63           C  
ATOM    768  H   ILE A  47      -1.610 -15.688  17.806  1.00  0.63           H  
ATOM    769  HA  ILE A  47       0.227 -16.373  19.934  1.00  0.63           H  
ATOM    770  HB  ILE A  47       0.420 -14.238  17.785  1.00  0.63           H  
ATOM    771 1HG1 ILE A  47       0.307 -16.521  16.914  1.00  0.63           H  
ATOM    772 2HG1 ILE A  47       1.906 -15.835  16.686  1.00  0.63           H  
ATOM    773 1HG2 ILE A  47       2.750 -14.306  18.306  1.00  0.63           H  
ATOM    774 2HG2 ILE A  47       1.830 -13.759  19.730  1.00  0.63           H  
ATOM    775 3HG2 ILE A  47       2.468 -15.417  19.649  1.00  0.63           H  
ATOM    776 1HD1 ILE A  47       2.000 -18.165  17.358  1.00  0.63           H  
ATOM    777 2HD1 ILE A  47       2.693 -17.121  18.616  1.00  0.63           H  
ATOM    778 3HD1 ILE A  47       1.066 -17.796  18.828  1.00  0.63           H  
ATOM    779  N   LEU A  48      -1.279 -13.455  20.128  1.00  0.64           N  
ATOM    780  CA  LEU A  48      -1.637 -12.404  21.056  1.00  0.64           C  
ATOM    781  C   LEU A  48      -2.257 -12.988  22.308  1.00  0.64           C  
ATOM    782  O   LEU A  48      -1.839 -12.669  23.421  1.00  0.64           O  
ATOM    783  CB  LEU A  48      -2.624 -11.439  20.409  1.00  0.64           C  
ATOM    784  CG  LEU A  48      -3.178 -10.378  21.300  1.00  0.64           C  
ATOM    785  CD1 LEU A  48      -2.082  -9.475  21.820  1.00  0.64           C  
ATOM    786  CD2 LEU A  48      -4.210  -9.605  20.532  1.00  0.64           C  
ATOM    787  H   LEU A  48      -1.703 -13.439  19.207  1.00  0.64           H  
ATOM    788  HA  LEU A  48      -0.741 -11.871  21.336  1.00  0.64           H  
ATOM    789 1HB  LEU A  48      -2.153 -10.969  19.560  1.00  0.64           H  
ATOM    790 2HB  LEU A  48      -3.473 -12.021  20.035  1.00  0.64           H  
ATOM    791  HG  LEU A  48      -3.631 -10.855  22.141  1.00  0.64           H  
ATOM    792 1HD1 LEU A  48      -2.517  -8.732  22.485  1.00  0.64           H  
ATOM    793 2HD1 LEU A  48      -1.364 -10.072  22.365  1.00  0.64           H  
ATOM    794 3HD1 LEU A  48      -1.590  -8.978  21.002  1.00  0.64           H  
ATOM    795 1HD2 LEU A  48      -4.648  -8.838  21.174  1.00  0.64           H  
ATOM    796 2HD2 LEU A  48      -3.729  -9.142  19.676  1.00  0.64           H  
ATOM    797 3HD2 LEU A  48      -4.998 -10.283  20.184  1.00  0.64           H  
ATOM    798  N   SER A  49      -3.241 -13.877  22.135  1.00  0.65           N  
ATOM    799  CA  SER A  49      -3.901 -14.479  23.278  1.00  0.65           C  
ATOM    800  C   SER A  49      -2.899 -15.256  24.130  1.00  0.65           C  
ATOM    801  O   SER A  49      -2.925 -15.151  25.355  1.00  0.65           O  
ATOM    802  CB  SER A  49      -5.006 -15.395  22.801  1.00  0.65           C  
ATOM    803  OG  SER A  49      -6.009 -14.671  22.138  1.00  0.65           O  
ATOM    804  H   SER A  49      -3.558 -14.127  21.196  1.00  0.65           H  
ATOM    805  HA  SER A  49      -4.330 -13.691  23.889  1.00  0.65           H  
ATOM    806 1HB  SER A  49      -4.590 -16.146  22.125  1.00  0.65           H  
ATOM    807 2HB  SER A  49      -5.432 -15.919  23.652  1.00  0.65           H  
ATOM    808  HG  SER A  49      -5.640 -14.466  21.237  1.00  0.65           H  
ATOM    809  N   TYR A  50      -1.983 -15.997  23.491  1.00  0.65           N  
ATOM    810  CA  TYR A  50      -0.933 -16.726  24.204  1.00  0.65           C  
ATOM    811  C   TYR A  50      -0.079 -15.793  25.055  1.00  0.65           C  
ATOM    812  O   TYR A  50       0.097 -16.021  26.257  1.00  0.65           O  
ATOM    813  CB  TYR A  50      -0.064 -17.470  23.184  1.00  0.65           C  
ATOM    814  CG  TYR A  50       1.202 -18.112  23.691  1.00  0.65           C  
ATOM    815  CD1 TYR A  50       1.195 -19.333  24.344  1.00  0.65           C  
ATOM    816  CD2 TYR A  50       2.400 -17.453  23.463  1.00  0.65           C  
ATOM    817  CE1 TYR A  50       2.397 -19.886  24.768  1.00  0.65           C  
ATOM    818  CE2 TYR A  50       3.586 -17.989  23.884  1.00  0.65           C  
ATOM    819  CZ  TYR A  50       3.598 -19.201  24.532  1.00  0.65           C  
ATOM    820  OH  TYR A  50       4.796 -19.739  24.951  1.00  0.65           O  
ATOM    821  H   TYR A  50      -2.017 -16.081  22.474  1.00  0.65           H  
ATOM    822  HA  TYR A  50      -1.404 -17.449  24.868  1.00  0.65           H  
ATOM    823 1HB  TYR A  50      -0.668 -18.248  22.715  1.00  0.65           H  
ATOM    824 2HB  TYR A  50       0.214 -16.788  22.396  1.00  0.65           H  
ATOM    825  HD1 TYR A  50       0.255 -19.857  24.521  1.00  0.65           H  
ATOM    826  HD2 TYR A  50       2.391 -16.503  22.947  1.00  0.65           H  
ATOM    827  HE1 TYR A  50       2.405 -20.848  25.282  1.00  0.65           H  
ATOM    828  HE2 TYR A  50       4.518 -17.457  23.704  1.00  0.65           H  
ATOM    829  HH  TYR A  50       5.509 -19.120  24.761  1.00  0.65           H  
ATOM    830  N   VAL A  51       0.434 -14.731  24.436  1.00  0.66           N  
ATOM    831  CA  VAL A  51       1.293 -13.787  25.131  1.00  0.66           C  
ATOM    832  C   VAL A  51       0.606 -13.039  26.256  1.00  0.66           C  
ATOM    833  O   VAL A  51       1.151 -12.942  27.364  1.00  0.66           O  
ATOM    834  CB  VAL A  51       1.881 -12.788  24.138  1.00  0.66           C  
ATOM    835  CG1 VAL A  51       2.555 -11.690  24.895  1.00  0.66           C  
ATOM    836  CG2 VAL A  51       2.899 -13.520  23.223  1.00  0.66           C  
ATOM    837  H   VAL A  51       0.237 -14.589  23.445  1.00  0.66           H  
ATOM    838  HA  VAL A  51       2.121 -14.353  25.559  1.00  0.66           H  
ATOM    839  HB  VAL A  51       1.083 -12.352  23.527  1.00  0.66           H  
ATOM    840 1HG1 VAL A  51       2.984 -10.987  24.218  1.00  0.66           H  
ATOM    841 2HG1 VAL A  51       1.823 -11.190  25.514  1.00  0.66           H  
ATOM    842 3HG1 VAL A  51       3.315 -12.101  25.512  1.00  0.66           H  
ATOM    843 1HG2 VAL A  51       3.331 -12.834  22.517  1.00  0.66           H  
ATOM    844 2HG2 VAL A  51       3.693 -13.955  23.833  1.00  0.66           H  
ATOM    845 3HG2 VAL A  51       2.387 -14.303  22.681  1.00  0.66           H  
ATOM    846  N   ILE A  52      -0.590 -12.531  26.000  1.00  0.66           N  
ATOM    847  CA  ILE A  52      -1.302 -11.823  27.037  1.00  0.66           C  
ATOM    848  C   ILE A  52      -1.708 -12.750  28.158  1.00  0.66           C  
ATOM    849  O   ILE A  52      -1.591 -12.385  29.329  1.00  0.66           O  
ATOM    850  CB  ILE A  52      -2.521 -11.096  26.488  1.00  0.66           C  
ATOM    851  CG1 ILE A  52      -2.070  -9.973  25.527  1.00  0.66           C  
ATOM    852  CG2 ILE A  52      -3.354 -10.586  27.625  1.00  0.66           C  
ATOM    853  CD1 ILE A  52      -1.183  -8.923  26.174  1.00  0.66           C  
ATOM    854  H   ILE A  52      -1.009 -12.639  25.076  1.00  0.66           H  
ATOM    855  HA  ILE A  52      -0.633 -11.071  27.452  1.00  0.66           H  
ATOM    856  HB  ILE A  52      -3.114 -11.797  25.895  1.00  0.66           H  
ATOM    857 1HG1 ILE A  52      -1.521 -10.427  24.707  1.00  0.66           H  
ATOM    858 2HG1 ILE A  52      -2.945  -9.470  25.126  1.00  0.66           H  
ATOM    859 1HG2 ILE A  52      -4.229 -10.092  27.229  1.00  0.66           H  
ATOM    860 2HG2 ILE A  52      -3.662 -11.419  28.251  1.00  0.66           H  
ATOM    861 3HG2 ILE A  52      -2.766  -9.889  28.214  1.00  0.66           H  
ATOM    862 1HD1 ILE A  52      -0.907  -8.186  25.428  1.00  0.66           H  
ATOM    863 2HD1 ILE A  52      -1.719  -8.435  26.988  1.00  0.66           H  
ATOM    864 3HD1 ILE A  52      -0.285  -9.397  26.561  1.00  0.66           H  
ATOM    865  N   ALA A  53      -2.178 -13.955  27.828  1.00  0.67           N  
ATOM    866  CA  ALA A  53      -2.557 -14.876  28.876  1.00  0.67           C  
ATOM    867  C   ALA A  53      -1.365 -15.179  29.758  1.00  0.67           C  
ATOM    868  O   ALA A  53      -1.488 -15.166  30.983  1.00  0.67           O  
ATOM    869  CB  ALA A  53      -3.082 -16.165  28.283  1.00  0.67           C  
ATOM    870  H   ALA A  53      -2.276 -14.247  26.857  1.00  0.67           H  
ATOM    871  HA  ALA A  53      -3.330 -14.407  29.482  1.00  0.67           H  
ATOM    872 1HB  ALA A  53      -3.372 -16.840  29.079  1.00  0.67           H  
ATOM    873 2HB  ALA A  53      -3.932 -15.956  27.655  1.00  0.67           H  
ATOM    874 3HB  ALA A  53      -2.295 -16.624  27.680  1.00  0.67           H  
ATOM    875  N   ASN A  54      -0.186 -15.384  29.154  1.00  0.67           N  
ATOM    876  CA  ASN A  54       0.988 -15.688  29.951  1.00  0.67           C  
ATOM    877  C   ASN A  54       1.337 -14.524  30.845  1.00  0.67           C  
ATOM    878  O   ASN A  54       1.626 -14.710  32.029  1.00  0.67           O  
ATOM    879  CB  ASN A  54       2.152 -16.067  29.069  1.00  0.67           C  
ATOM    880  CG  ASN A  54       1.982 -17.425  28.478  1.00  0.67           C  
ATOM    881  OD1 ASN A  54       1.197 -18.252  28.964  1.00  0.67           O  
ATOM    882  ND2 ASN A  54       2.706 -17.689  27.442  1.00  0.67           N  
ATOM    883  H   ASN A  54      -0.112 -15.382  28.134  1.00  0.67           H  
ATOM    884  HA  ASN A  54       0.771 -16.533  30.593  1.00  0.67           H  
ATOM    885 1HB  ASN A  54       2.241 -15.339  28.256  1.00  0.67           H  
ATOM    886 2HB  ASN A  54       3.077 -16.038  29.644  1.00  0.67           H  
ATOM    887 1HD2 ASN A  54       2.626 -18.588  27.012  1.00  0.67           H  
ATOM    888 2HD2 ASN A  54       3.330 -16.998  27.080  1.00  0.67           H  
ATOM    889  N   ALA A  55       1.252 -13.304  30.319  1.00  0.68           N  
ATOM    890  CA  ALA A  55       1.565 -12.163  31.151  1.00  0.68           C  
ATOM    891  C   ALA A  55       0.623 -12.109  32.340  1.00  0.68           C  
ATOM    892  O   ALA A  55       1.064 -11.930  33.477  1.00  0.68           O  
ATOM    893  CB  ALA A  55       1.470 -10.892  30.339  1.00  0.68           C  
ATOM    894  H   ALA A  55       1.009 -13.176  29.334  1.00  0.68           H  
ATOM    895  HA  ALA A  55       2.581 -12.279  31.525  1.00  0.68           H  
ATOM    896 1HB  ALA A  55       1.725 -10.035  30.957  1.00  0.68           H  
ATOM    897 2HB  ALA A  55       2.165 -10.983  29.529  1.00  0.68           H  
ATOM    898 3HB  ALA A  55       0.457 -10.776  29.950  1.00  0.68           H  
ATOM    899  N   LEU A  56      -0.661 -12.355  32.106  1.00  0.70           N  
ATOM    900  CA  LEU A  56      -1.624 -12.323  33.189  1.00  0.70           C  
ATOM    901  C   LEU A  56      -1.391 -13.451  34.193  1.00  0.70           C  
ATOM    902  O   LEU A  56      -1.526 -13.236  35.396  1.00  0.70           O  
ATOM    903  CB  LEU A  56      -3.025 -12.378  32.617  1.00  0.70           C  
ATOM    904  CG  LEU A  56      -3.466 -11.129  31.837  1.00  0.70           C  
ATOM    905  CD1 LEU A  56      -4.748 -11.414  31.182  1.00  0.70           C  
ATOM    906  CD2 LEU A  56      -3.607  -9.959  32.772  1.00  0.70           C  
ATOM    907  H   LEU A  56      -0.980 -12.526  31.150  1.00  0.70           H  
ATOM    908  HA  LEU A  56      -1.511 -11.376  33.710  1.00  0.70           H  
ATOM    909 1HB  LEU A  56      -3.083 -13.229  31.937  1.00  0.70           H  
ATOM    910 2HB  LEU A  56      -3.732 -12.538  33.432  1.00  0.70           H  
ATOM    911  HG  LEU A  56      -2.729 -10.891  31.067  1.00  0.70           H  
ATOM    912 1HD1 LEU A  56      -5.061 -10.536  30.633  1.00  0.70           H  
ATOM    913 2HD1 LEU A  56      -4.622 -12.253  30.501  1.00  0.70           H  
ATOM    914 3HD1 LEU A  56      -5.488 -11.665  31.928  1.00  0.70           H  
ATOM    915 1HD2 LEU A  56      -3.926  -9.088  32.208  1.00  0.70           H  
ATOM    916 2HD2 LEU A  56      -4.348 -10.187  33.538  1.00  0.70           H  
ATOM    917 3HD2 LEU A  56      -2.644  -9.763  33.234  1.00  0.70           H  
ATOM    918  N   TYR A  57      -1.009 -14.642  33.718  1.00  0.74           N  
ATOM    919  CA  TYR A  57      -0.733 -15.761  34.619  1.00  0.74           C  
ATOM    920  C   TYR A  57       0.441 -15.445  35.542  1.00  0.74           C  
ATOM    921  O   TYR A  57       0.434 -15.794  36.723  1.00  0.74           O  
ATOM    922  CB  TYR A  57      -0.403 -17.049  33.842  1.00  0.74           C  
ATOM    923  CG  TYR A  57      -1.588 -17.827  33.244  1.00  0.74           C  
ATOM    924  CD1 TYR A  57      -1.703 -18.037  31.872  1.00  0.74           C  
ATOM    925  CD2 TYR A  57      -2.533 -18.360  34.074  1.00  0.74           C  
ATOM    926  CE1 TYR A  57      -2.760 -18.756  31.356  1.00  0.74           C  
ATOM    927  CE2 TYR A  57      -3.584 -19.085  33.548  1.00  0.74           C  
ATOM    928  CZ  TYR A  57      -3.707 -19.280  32.211  1.00  0.74           C  
ATOM    929  OH  TYR A  57      -4.775 -20.011  31.713  1.00  0.74           O  
ATOM    930  H   TYR A  57      -0.931 -14.778  32.711  1.00  0.74           H  
ATOM    931  HA  TYR A  57      -1.612 -15.931  35.241  1.00  0.74           H  
ATOM    932 1HB  TYR A  57       0.271 -16.794  33.024  1.00  0.74           H  
ATOM    933 2HB  TYR A  57       0.141 -17.724  34.497  1.00  0.74           H  
ATOM    934  HD1 TYR A  57      -0.965 -17.641  31.202  1.00  0.74           H  
ATOM    935  HD2 TYR A  57      -2.452 -18.219  35.152  1.00  0.74           H  
ATOM    936  HE1 TYR A  57      -2.840 -18.913  30.282  1.00  0.74           H  
ATOM    937  HE2 TYR A  57      -4.324 -19.511  34.199  1.00  0.74           H  
ATOM    938  HH  TYR A  57      -5.377 -20.287  32.453  1.00  0.74           H  
ATOM    939  N   HIS A  58       1.459 -14.771  35.000  1.00  0.82           N  
ATOM    940  CA  HIS A  58       2.642 -14.429  35.781  1.00  0.82           C  
ATOM    941  C   HIS A  58       2.374 -13.270  36.740  1.00  0.82           C  
ATOM    942  O   HIS A  58       2.901 -13.237  37.854  1.00  0.82           O  
ATOM    943  CB  HIS A  58       3.814 -14.042  34.863  1.00  0.82           C  
ATOM    944  CG  HIS A  58       4.384 -15.180  34.041  1.00  0.82           C  
ATOM    945  ND1 HIS A  58       4.971 -16.291  34.611  1.00  0.82           N  
ATOM    946  CD2 HIS A  58       4.482 -15.351  32.699  1.00  0.82           C  
ATOM    947  CE1 HIS A  58       5.388 -17.105  33.653  1.00  0.82           C  
ATOM    948  NE2 HIS A  58       5.104 -16.557  32.485  1.00  0.82           N  
ATOM    949  H   HIS A  58       1.423 -14.523  34.009  1.00  0.82           H  
ATOM    950  HA  HIS A  58       2.942 -15.289  36.376  1.00  0.82           H  
ATOM    951 1HB  HIS A  58       3.472 -13.270  34.167  1.00  0.82           H  
ATOM    952 2HB  HIS A  58       4.615 -13.610  35.459  1.00  0.82           H  
ATOM    953  HD1 HIS A  58       5.078 -16.468  35.589  1.00  0.82           H  
ATOM    954  HD2 HIS A  58       4.177 -14.739  31.851  1.00  0.82           H  
ATOM    955  HE1 HIS A  58       5.878 -18.046  33.901  1.00  0.82           H  
ATOM    956  N   ARG A  59       1.545 -12.320  36.310  1.00  0.95           N  
ATOM    957  CA  ARG A  59       1.237 -11.139  37.104  1.00  0.95           C  
ATOM    958  C   ARG A  59       0.210 -11.401  38.195  1.00  0.95           C  
ATOM    959  O   ARG A  59       0.307 -10.849  39.294  1.00  0.95           O  
ATOM    960  CB  ARG A  59       0.668 -10.066  36.208  1.00  0.95           C  
ATOM    961  CG  ARG A  59       1.617  -9.445  35.224  1.00  0.95           C  
ATOM    962  CD  ARG A  59       0.846  -8.626  34.309  1.00  0.95           C  
ATOM    963  NE  ARG A  59       0.273  -7.540  35.012  1.00  0.95           N  
ATOM    964  CZ  ARG A  59       0.872  -6.364  35.167  1.00  0.95           C  
ATOM    965  NH1 ARG A  59       2.024  -6.111  34.616  1.00  0.95           N  
ATOM    966  NH2 ARG A  59       0.331  -5.424  35.855  1.00  0.95           N  
ATOM    967  H   ARG A  59       1.153 -12.389  35.371  1.00  0.95           H  
ATOM    968  HA  ARG A  59       2.158 -10.783  37.563  1.00  0.95           H  
ATOM    969 1HB  ARG A  59      -0.149 -10.494  35.632  1.00  0.95           H  
ATOM    970 2HB  ARG A  59       0.248  -9.269  36.822  1.00  0.95           H  
ATOM    971 1HG  ARG A  59       2.314  -8.801  35.755  1.00  0.95           H  
ATOM    972 2HG  ARG A  59       2.171 -10.199  34.681  1.00  0.95           H  
ATOM    973 1HD  ARG A  59       1.482  -8.236  33.517  1.00  0.95           H  
ATOM    974 2HD  ARG A  59       0.040  -9.221  33.877  1.00  0.95           H  
ATOM    975  HE  ARG A  59      -0.623  -7.679  35.464  1.00  0.95           H  
ATOM    976 1HH1 ARG A  59       2.496  -6.804  34.058  1.00  0.95           H  
ATOM    977 2HH1 ARG A  59       2.409  -5.156  34.752  1.00  0.95           H  
ATOM    978 1HH2 ARG A  59      -0.570  -5.544  36.303  1.00  0.95           H  
ATOM    979 2HH2 ARG A  59       0.833  -4.523  35.898  1.00  0.95           H  
ATOM    980  N   PHE A  60      -0.777 -12.245  37.900  1.00  1.16           N  
ATOM    981  CA  PHE A  60      -1.851 -12.492  38.838  1.00  1.16           C  
ATOM    982  C   PHE A  60      -2.093 -14.003  39.070  1.00  1.16           C  
ATOM    983  O   PHE A  60      -3.210 -14.478  38.853  1.00  1.16           O  
ATOM    984  CB  PHE A  60      -3.120 -11.893  38.243  1.00  1.16           C  
ATOM    985  CG  PHE A  60      -3.036 -10.436  37.851  1.00  1.16           C  
ATOM    986  CD1 PHE A  60      -3.036 -10.081  36.507  1.00  1.16           C  
ATOM    987  CD2 PHE A  60      -2.949  -9.432  38.791  1.00  1.16           C  
ATOM    988  CE1 PHE A  60      -2.968  -8.757  36.124  1.00  1.16           C  
ATOM    989  CE2 PHE A  60      -2.875  -8.106  38.401  1.00  1.16           C  
ATOM    990  CZ  PHE A  60      -2.889  -7.776  37.068  1.00  1.16           C  
ATOM    991  H   PHE A  60      -0.819 -12.692  36.989  1.00  1.16           H  
ATOM    992  HA  PHE A  60      -1.628 -11.999  39.781  1.00  1.16           H  
ATOM    993 1HB  PHE A  60      -3.404 -12.467  37.356  1.00  1.16           H  
ATOM    994 2HB  PHE A  60      -3.902 -11.988  38.949  1.00  1.16           H  
ATOM    995  HD1 PHE A  60      -3.099 -10.870  35.753  1.00  1.16           H  
ATOM    996  HD2 PHE A  60      -2.940  -9.692  39.852  1.00  1.16           H  
ATOM    997  HE1 PHE A  60      -2.980  -8.483  35.078  1.00  1.16           H  
ATOM    998  HE2 PHE A  60      -2.811  -7.317  39.149  1.00  1.16           H  
ATOM    999  HZ  PHE A  60      -2.839  -6.724  36.766  1.00  1.16           H  
ATOM   1000  N   PRO A  61      -1.121 -14.756  39.621  1.00  1.47           N  
ATOM   1001  CA  PRO A  61      -1.136 -16.209  39.768  1.00  1.47           C  
ATOM   1002  C   PRO A  61      -2.206 -16.757  40.710  1.00  1.47           C  
ATOM   1003  O   PRO A  61      -2.530 -17.942  40.665  1.00  1.47           O  
ATOM   1004  CB  PRO A  61       0.260 -16.498  40.333  1.00  1.47           C  
ATOM   1005  CG  PRO A  61       0.681 -15.212  41.009  1.00  1.47           C  
ATOM   1006  CD  PRO A  61       0.099 -14.123  40.154  1.00  1.47           C  
ATOM   1007  HA  PRO A  61      -1.243 -16.656  38.766  1.00  1.47           H  
ATOM   1008 1HB  PRO A  61       0.214 -17.352  41.022  1.00  1.47           H  
ATOM   1009 2HB  PRO A  61       0.935 -16.781  39.509  1.00  1.47           H  
ATOM   1010 1HG  PRO A  61       0.313 -15.183  42.042  1.00  1.47           H  
ATOM   1011 2HG  PRO A  61       1.779 -15.158  41.060  1.00  1.47           H  
ATOM   1012 1HD  PRO A  61      -0.113 -13.245  40.767  1.00  1.47           H  
ATOM   1013 2HD  PRO A  61       0.805 -13.911  39.341  1.00  1.47           H  
ATOM   1014  N   ARG A  62      -2.735 -15.905  41.584  1.00  1.85           N  
ATOM   1015  CA  ARG A  62      -3.731 -16.331  42.563  1.00  1.85           C  
ATOM   1016  C   ARG A  62      -5.172 -16.139  42.096  1.00  1.85           C  
ATOM   1017  O   ARG A  62      -6.115 -16.416  42.839  1.00  1.85           O  
ATOM   1018  CB  ARG A  62      -3.535 -15.570  43.860  1.00  1.85           C  
ATOM   1019  CG  ARG A  62      -2.218 -15.857  44.569  1.00  1.85           C  
ATOM   1020  CD  ARG A  62      -2.086 -15.085  45.836  1.00  1.85           C  
ATOM   1021  NE  ARG A  62      -0.825 -15.362  46.511  1.00  1.85           N  
ATOM   1022  CZ  ARG A  62      -0.449 -14.823  47.689  1.00  1.85           C  
ATOM   1023  NH1 ARG A  62      -1.243 -13.980  48.311  1.00  1.85           N  
ATOM   1024  NH2 ARG A  62       0.719 -15.143  48.217  1.00  1.85           N  
ATOM   1025  H   ARG A  62      -2.443 -14.942  41.581  1.00  1.85           H  
ATOM   1026  HA  ARG A  62      -3.577 -17.392  42.761  1.00  1.85           H  
ATOM   1027 1HB  ARG A  62      -3.581 -14.500  43.660  1.00  1.85           H  
ATOM   1028 2HB  ARG A  62      -4.344 -15.811  44.548  1.00  1.85           H  
ATOM   1029 1HG  ARG A  62      -2.160 -16.920  44.804  1.00  1.85           H  
ATOM   1030 2HG  ARG A  62      -1.390 -15.587  43.914  1.00  1.85           H  
ATOM   1031 1HD  ARG A  62      -2.129 -14.018  45.619  1.00  1.85           H  
ATOM   1032 2HD  ARG A  62      -2.900 -15.350  46.511  1.00  1.85           H  
ATOM   1033  HE  ARG A  62      -0.186 -16.007  46.065  1.00  1.85           H  
ATOM   1034 1HH1 ARG A  62      -2.137 -13.736  47.907  1.00  1.85           H  
ATOM   1035 2HH1 ARG A  62      -0.961 -13.577  49.193  1.00  1.85           H  
ATOM   1036 1HH2 ARG A  62       1.330 -15.791  47.739  1.00  1.85           H  
ATOM   1037 2HH2 ARG A  62       1.002 -14.740  49.098  1.00  1.85           H  
ATOM   1038  N   VAL A  63      -5.345 -15.641  40.884  1.00  2.25           N  
ATOM   1039  CA  VAL A  63      -6.669 -15.359  40.353  1.00  2.25           C  
ATOM   1040  C   VAL A  63      -7.282 -16.577  39.667  1.00  2.25           C  
ATOM   1041  O   VAL A  63      -6.585 -17.374  39.056  1.00  2.25           O  
ATOM   1042  CB  VAL A  63      -6.597 -14.161  39.403  1.00  2.25           C  
ATOM   1043  CG1 VAL A  63      -7.928 -13.880  38.763  1.00  2.25           C  
ATOM   1044  CG2 VAL A  63      -6.157 -12.975  40.172  1.00  2.25           C  
ATOM   1045  H   VAL A  63      -4.536 -15.432  40.294  1.00  2.25           H  
ATOM   1046  HA  VAL A  63      -7.315 -15.079  41.185  1.00  2.25           H  
ATOM   1047  HB  VAL A  63      -5.878 -14.372  38.612  1.00  2.25           H  
ATOM   1048 1HG1 VAL A  63      -7.839 -13.031  38.114  1.00  2.25           H  
ATOM   1049 2HG1 VAL A  63      -8.246 -14.723  38.194  1.00  2.25           H  
ATOM   1050 3HG1 VAL A  63      -8.664 -13.663  39.535  1.00  2.25           H  
ATOM   1051 1HG2 VAL A  63      -6.095 -12.147  39.491  1.00  2.25           H  
ATOM   1052 2HG2 VAL A  63      -6.876 -12.756  40.959  1.00  2.25           H  
ATOM   1053 3HG2 VAL A  63      -5.180 -13.168  40.613  1.00  2.25           H  
ATOM   1054  N   ASP A  64      -8.584 -16.785  39.857  1.00  2.56           N  
ATOM   1055  CA  ASP A  64      -9.296 -17.887  39.200  1.00  2.56           C  
ATOM   1056  C   ASP A  64      -9.188 -17.790  37.674  1.00  2.56           C  
ATOM   1057  O   ASP A  64      -9.123 -16.692  37.112  1.00  2.56           O  
ATOM   1058  CB  ASP A  64     -10.782 -17.901  39.574  1.00  2.56           C  
ATOM   1059  CG  ASP A  64     -11.509 -19.198  39.134  1.00  2.56           C  
ATOM   1060  OD1 ASP A  64     -11.468 -20.146  39.882  1.00  2.56           O  
ATOM   1061  OD2 ASP A  64     -12.033 -19.247  38.028  1.00  2.56           O  
ATOM   1062  H   ASP A  64      -9.102 -16.132  40.429  1.00  2.56           H  
ATOM   1063  HA  ASP A  64      -8.843 -18.827  39.517  1.00  2.56           H  
ATOM   1064 1HB  ASP A  64     -10.884 -17.795  40.654  1.00  2.56           H  
ATOM   1065 2HB  ASP A  64     -11.281 -17.044  39.116  1.00  2.56           H  
ATOM   1066  N   GLU A  65      -9.265 -18.935  36.997  1.00  2.68           N  
ATOM   1067  CA  GLU A  65      -9.177 -18.983  35.537  1.00  2.68           C  
ATOM   1068  C   GLU A  65     -10.295 -18.178  34.870  1.00  2.68           C  
ATOM   1069  O   GLU A  65     -10.107 -17.616  33.783  1.00  2.68           O  
ATOM   1070  CB  GLU A  65      -9.261 -20.432  35.047  1.00  2.68           C  
ATOM   1071  CG  GLU A  65      -8.066 -21.347  35.383  1.00  2.68           C  
ATOM   1072  CD  GLU A  65      -6.767 -20.979  34.708  1.00  2.68           C  
ATOM   1073  OE1 GLU A  65      -6.751 -20.792  33.506  1.00  2.68           O  
ATOM   1074  OE2 GLU A  65      -5.784 -20.913  35.397  1.00  2.68           O  
ATOM   1075  H   GLU A  65      -9.369 -19.801  37.513  1.00  2.68           H  
ATOM   1076  HA  GLU A  65      -8.227 -18.559  35.232  1.00  2.68           H  
ATOM   1077 1HB  GLU A  65     -10.154 -20.893  35.473  1.00  2.68           H  
ATOM   1078 2HB  GLU A  65      -9.385 -20.437  33.965  1.00  2.68           H  
ATOM   1079 1HG  GLU A  65      -7.912 -21.320  36.462  1.00  2.68           H  
ATOM   1080 2HG  GLU A  65      -8.327 -22.370  35.113  1.00  2.68           H  
ATOM   1081  N   GLY A  66     -11.474 -18.132  35.496  1.00  2.59           N  
ATOM   1082  CA  GLY A  66     -12.586 -17.381  34.934  1.00  2.59           C  
ATOM   1083  C   GLY A  66     -12.190 -15.915  34.798  1.00  2.59           C  
ATOM   1084  O   GLY A  66     -12.299 -15.311  33.725  1.00  2.59           O  
ATOM   1085  H   GLY A  66     -11.599 -18.603  36.400  1.00  2.59           H  
ATOM   1086 1HA  GLY A  66     -12.857 -17.791  33.961  1.00  2.59           H  
ATOM   1087 2HA  GLY A  66     -13.454 -17.475  35.588  1.00  2.59           H  
ATOM   1088  N   ASP A  67     -11.732 -15.343  35.900  1.00  2.35           N  
ATOM   1089  CA  ASP A  67     -11.328 -13.950  35.919  1.00  2.35           C  
ATOM   1090  C   ASP A  67     -10.102 -13.684  35.060  1.00  2.35           C  
ATOM   1091  O   ASP A  67     -10.033 -12.645  34.402  1.00  2.35           O  
ATOM   1092  CB  ASP A  67     -11.168 -13.488  37.353  1.00  2.35           C  
ATOM   1093  CG  ASP A  67     -12.543 -13.358  37.965  1.00  2.35           C  
ATOM   1094  OD1 ASP A  67     -13.492 -13.367  37.189  1.00  2.35           O  
ATOM   1095  OD2 ASP A  67     -12.679 -13.278  39.157  1.00  2.35           O  
ATOM   1096  H   ASP A  67     -11.648 -15.900  36.739  1.00  2.35           H  
ATOM   1097  HA  ASP A  67     -12.146 -13.367  35.498  1.00  2.35           H  
ATOM   1098 1HB  ASP A  67     -10.605 -14.235  37.910  1.00  2.35           H  
ATOM   1099 2HB  ASP A  67     -10.636 -12.534  37.399  1.00  2.35           H  
ATOM   1100  N   MET A  68      -9.151 -14.621  35.005  1.00  2.04           N  
ATOM   1101  CA  MET A  68      -8.000 -14.374  34.147  1.00  2.04           C  
ATOM   1102  C   MET A  68      -8.429 -14.350  32.689  1.00  2.04           C  
ATOM   1103  O   MET A  68      -7.922 -13.545  31.902  1.00  2.04           O  
ATOM   1104  CB  MET A  68      -6.888 -15.384  34.390  1.00  2.04           C  
ATOM   1105  CG  MET A  68      -6.204 -15.204  35.733  1.00  2.04           C  
ATOM   1106  SD  MET A  68      -4.750 -16.174  35.951  1.00  2.04           S  
ATOM   1107  CE  MET A  68      -5.533 -17.759  36.006  1.00  2.04           C  
ATOM   1108  H   MET A  68      -9.216 -15.470  35.572  1.00  2.04           H  
ATOM   1109  HA  MET A  68      -7.615 -13.394  34.367  1.00  2.04           H  
ATOM   1110 1HB  MET A  68      -7.304 -16.391  34.356  1.00  2.04           H  
ATOM   1111 2HB  MET A  68      -6.136 -15.305  33.604  1.00  2.04           H  
ATOM   1112 1HG  MET A  68      -5.939 -14.174  35.882  1.00  2.04           H  
ATOM   1113 2HG  MET A  68      -6.905 -15.491  36.503  1.00  2.04           H  
ATOM   1114 1HE  MET A  68      -4.795 -18.532  36.195  1.00  2.04           H  
ATOM   1115 2HE  MET A  68      -6.263 -17.782  36.783  1.00  2.04           H  
ATOM   1116 3HE  MET A  68      -6.025 -17.949  35.057  1.00  2.04           H  
ATOM   1117  N   SER A  69      -9.405 -15.190  32.328  1.00  1.74           N  
ATOM   1118  CA  SER A  69      -9.912 -15.209  30.969  1.00  1.74           C  
ATOM   1119  C   SER A  69     -10.563 -13.860  30.650  1.00  1.74           C  
ATOM   1120  O   SER A  69     -10.364 -13.311  29.563  1.00  1.74           O  
ATOM   1121  CB  SER A  69     -10.914 -16.339  30.805  1.00  1.74           C  
ATOM   1122  OG  SER A  69     -10.292 -17.588  30.978  1.00  1.74           O  
ATOM   1123  H   SER A  69      -9.786 -15.858  32.999  1.00  1.74           H  
ATOM   1124  HA  SER A  69      -9.080 -15.369  30.286  1.00  1.74           H  
ATOM   1125 1HB  SER A  69     -11.712 -16.231  31.526  1.00  1.74           H  
ATOM   1126 2HB  SER A  69     -11.360 -16.285  29.817  1.00  1.74           H  
ATOM   1127  HG  SER A  69     -10.086 -17.649  31.945  1.00  1.74           H  
ATOM   1128  N   ARG A  70     -11.316 -13.307  31.617  1.00  1.50           N  
ATOM   1129  CA  ARG A  70     -11.949 -11.995  31.459  1.00  1.50           C  
ATOM   1130  C   ARG A  70     -10.897 -10.891  31.263  1.00  1.50           C  
ATOM   1131  O   ARG A  70     -11.053 -10.015  30.400  1.00  1.50           O  
ATOM   1132  CB  ARG A  70     -12.826 -11.675  32.668  1.00  1.50           C  
ATOM   1133  CG  ARG A  70     -13.642 -10.374  32.602  1.00  1.50           C  
ATOM   1134  CD  ARG A  70     -14.489 -10.213  33.839  1.00  1.50           C  
ATOM   1135  NE  ARG A  70     -15.384  -9.042  33.785  1.00  1.50           N  
ATOM   1136  CZ  ARG A  70     -15.082  -7.780  34.187  1.00  1.50           C  
ATOM   1137  NH1 ARG A  70     -13.899  -7.494  34.685  1.00  1.50           N  
ATOM   1138  NH2 ARG A  70     -16.000  -6.829  34.077  1.00  1.50           N  
ATOM   1139  H   ARG A  70     -11.468 -13.834  32.482  1.00  1.50           H  
ATOM   1140  HA  ARG A  70     -12.585 -12.027  30.575  1.00  1.50           H  
ATOM   1141 1HB  ARG A  70     -13.516 -12.500  32.840  1.00  1.50           H  
ATOM   1142 2HB  ARG A  70     -12.195 -11.602  33.550  1.00  1.50           H  
ATOM   1143 1HG  ARG A  70     -12.963  -9.522  32.532  1.00  1.50           H  
ATOM   1144 2HG  ARG A  70     -14.297 -10.394  31.730  1.00  1.50           H  
ATOM   1145 1HD  ARG A  70     -15.102 -11.104  33.970  1.00  1.50           H  
ATOM   1146 2HD  ARG A  70     -13.835 -10.101  34.705  1.00  1.50           H  
ATOM   1147  HE  ARG A  70     -16.311  -9.194  33.410  1.00  1.50           H  
ATOM   1148 1HH1 ARG A  70     -13.197  -8.213  34.769  1.00  1.50           H  
ATOM   1149 2HH1 ARG A  70     -13.694  -6.546  34.981  1.00  1.50           H  
ATOM   1150 1HH2 ARG A  70     -16.907  -7.047  33.695  1.00  1.50           H  
ATOM   1151 2HH2 ARG A  70     -15.802  -5.862  34.369  1.00  1.50           H  
ATOM   1152  N   MET A  71      -9.809 -10.940  32.052  1.00  1.30           N  
ATOM   1153  CA  MET A  71      -8.746  -9.936  31.942  1.00  1.30           C  
ATOM   1154  C   MET A  71      -8.074 -10.056  30.571  1.00  1.30           C  
ATOM   1155  O   MET A  71      -7.790  -9.051  29.910  1.00  1.30           O  
ATOM   1156  CB  MET A  71      -7.721 -10.130  33.064  1.00  1.30           C  
ATOM   1157  CG  MET A  71      -8.221  -9.786  34.479  1.00  1.30           C  
ATOM   1158  SD  MET A  71      -6.920  -9.803  35.772  1.00  1.30           S  
ATOM   1159  CE  MET A  71      -6.455 -11.463  35.929  1.00  1.30           C  
ATOM   1160  H   MET A  71      -9.739 -11.673  32.760  1.00  1.30           H  
ATOM   1161  HA  MET A  71      -9.187  -8.943  32.022  1.00  1.30           H  
ATOM   1162 1HB  MET A  71      -7.428 -11.174  33.088  1.00  1.30           H  
ATOM   1163 2HB  MET A  71      -6.832  -9.545  32.856  1.00  1.30           H  
ATOM   1164 1HG  MET A  71      -8.666  -8.792  34.460  1.00  1.30           H  
ATOM   1165 2HG  MET A  71      -8.993 -10.486  34.767  1.00  1.30           H  
ATOM   1166 1HE  MET A  71      -5.700 -11.560  36.700  1.00  1.30           H  
ATOM   1167 2HE  MET A  71      -7.325 -12.046  36.197  1.00  1.30           H  
ATOM   1168 3HE  MET A  71      -6.051 -11.813  34.979  1.00  1.30           H  
ATOM   1169  N   ARG A  72      -7.880 -11.293  30.110  1.00  1.15           N  
ATOM   1170  CA  ARG A  72      -7.294 -11.533  28.802  1.00  1.15           C  
ATOM   1171  C   ARG A  72      -8.172 -10.920  27.740  1.00  1.15           C  
ATOM   1172  O   ARG A  72      -7.701 -10.117  26.940  1.00  1.15           O  
ATOM   1173  CB  ARG A  72      -7.141 -13.020  28.541  1.00  1.15           C  
ATOM   1174  CG  ARG A  72      -6.525 -13.407  27.211  1.00  1.15           C  
ATOM   1175  CD  ARG A  72      -6.640 -14.873  27.018  1.00  1.15           C  
ATOM   1176  NE  ARG A  72      -8.044 -15.305  26.940  1.00  1.15           N  
ATOM   1177  CZ  ARG A  72      -8.827 -15.201  25.846  1.00  1.15           C  
ATOM   1178  NH1 ARG A  72      -8.335 -14.706  24.745  1.00  1.15           N  
ATOM   1179  NH2 ARG A  72     -10.085 -15.605  25.887  1.00  1.15           N  
ATOM   1180  H   ARG A  72      -8.117 -12.094  30.696  1.00  1.15           H  
ATOM   1181  HA  ARG A  72      -6.317 -11.061  28.753  1.00  1.15           H  
ATOM   1182 1HB  ARG A  72      -6.537 -13.464  29.331  1.00  1.15           H  
ATOM   1183 2HB  ARG A  72      -8.111 -13.493  28.584  1.00  1.15           H  
ATOM   1184 1HG  ARG A  72      -7.045 -12.902  26.399  1.00  1.15           H  
ATOM   1185 2HG  ARG A  72      -5.465 -13.136  27.196  1.00  1.15           H  
ATOM   1186 1HD  ARG A  72      -6.130 -15.164  26.097  1.00  1.15           H  
ATOM   1187 2HD  ARG A  72      -6.186 -15.377  27.865  1.00  1.15           H  
ATOM   1188  HE  ARG A  72      -8.461 -15.691  27.777  1.00  1.15           H  
ATOM   1189 1HH1 ARG A  72      -7.371 -14.399  24.729  1.00  1.15           H  
ATOM   1190 2HH1 ARG A  72      -8.908 -14.626  23.916  1.00  1.15           H  
ATOM   1191 1HH2 ARG A  72     -10.465 -15.988  26.741  1.00  1.15           H  
ATOM   1192 2HH2 ARG A  72     -10.668 -15.525  25.068  1.00  1.15           H  
ATOM   1193  N   ALA A  73      -9.471 -11.240  27.774  1.00  1.04           N  
ATOM   1194  CA  ALA A  73     -10.427 -10.725  26.802  1.00  1.04           C  
ATOM   1195  C   ALA A  73     -10.457  -9.204  26.823  1.00  1.04           C  
ATOM   1196  O   ALA A  73     -10.492  -8.557  25.776  1.00  1.04           O  
ATOM   1197  CB  ALA A  73     -11.807 -11.278  27.091  1.00  1.04           C  
ATOM   1198  H   ALA A  73      -9.802 -11.892  28.484  1.00  1.04           H  
ATOM   1199  HA  ALA A  73     -10.123 -11.051  25.813  1.00  1.04           H  
ATOM   1200 1HB  ALA A  73     -12.512 -10.908  26.349  1.00  1.04           H  
ATOM   1201 2HB  ALA A  73     -11.774 -12.367  27.056  1.00  1.04           H  
ATOM   1202 3HB  ALA A  73     -12.121 -10.958  28.084  1.00  1.04           H  
ATOM   1203  N   THR A  74     -10.339  -8.609  28.005  1.00  0.96           N  
ATOM   1204  CA  THR A  74     -10.335  -7.162  28.114  1.00  0.96           C  
ATOM   1205  C   THR A  74      -9.205  -6.590  27.267  1.00  0.96           C  
ATOM   1206  O   THR A  74      -9.366  -5.546  26.627  1.00  0.96           O  
ATOM   1207  CB  THR A  74     -10.182  -6.708  29.568  1.00  0.96           C  
ATOM   1208  OG1 THR A  74     -11.285  -7.217  30.347  1.00  0.96           O  
ATOM   1209  CG2 THR A  74     -10.148  -5.195  29.641  1.00  0.96           C  
ATOM   1210  H   THR A  74     -10.312  -9.169  28.858  1.00  0.96           H  
ATOM   1211  HA  THR A  74     -11.279  -6.780  27.735  1.00  0.96           H  
ATOM   1212  HB  THR A  74      -9.257  -7.096  29.973  1.00  0.96           H  
ATOM   1213  HG1 THR A  74     -11.299  -8.205  30.278  1.00  0.96           H  
ATOM   1214 1HG2 THR A  74     -10.033  -4.886  30.678  1.00  0.96           H  
ATOM   1215 2HG2 THR A  74      -9.305  -4.826  29.054  1.00  0.96           H  
ATOM   1216 3HG2 THR A  74     -11.075  -4.792  29.240  1.00  0.96           H  
ATOM   1217  N   LEU A  75      -8.055  -7.259  27.295  1.00  0.90           N  
ATOM   1218  CA  LEU A  75      -6.891  -6.846  26.538  1.00  0.90           C  
ATOM   1219  C   LEU A  75      -6.863  -7.297  25.067  1.00  0.90           C  
ATOM   1220  O   LEU A  75      -6.340  -6.575  24.224  1.00  0.90           O  
ATOM   1221  CB  LEU A  75      -5.657  -7.398  27.223  1.00  0.90           C  
ATOM   1222  CG  LEU A  75      -5.397  -6.859  28.595  1.00  0.90           C  
ATOM   1223  CD1 LEU A  75      -4.265  -7.581  29.197  1.00  0.90           C  
ATOM   1224  CD2 LEU A  75      -5.091  -5.414  28.508  1.00  0.90           C  
ATOM   1225  H   LEU A  75      -7.992  -8.094  27.887  1.00  0.90           H  
ATOM   1226  HA  LEU A  75      -6.851  -5.762  26.562  1.00  0.90           H  
ATOM   1227 1HB  LEU A  75      -5.793  -8.466  27.321  1.00  0.90           H  
ATOM   1228 2HB  LEU A  75      -4.784  -7.212  26.598  1.00  0.90           H  
ATOM   1229  HG  LEU A  75      -6.278  -7.012  29.222  1.00  0.90           H  
ATOM   1230 1HD1 LEU A  75      -4.093  -7.188  30.165  1.00  0.90           H  
ATOM   1231 2HD1 LEU A  75      -4.513  -8.630  29.271  1.00  0.90           H  
ATOM   1232 3HD1 LEU A  75      -3.377  -7.446  28.584  1.00  0.90           H  
ATOM   1233 1HD2 LEU A  75      -4.902  -5.034  29.513  1.00  0.90           H  
ATOM   1234 2HD2 LEU A  75      -4.210  -5.271  27.895  1.00  0.90           H  
ATOM   1235 3HD2 LEU A  75      -5.938  -4.885  28.067  1.00  0.90           H  
ATOM   1236  N   VAL A  76      -7.398  -8.479  24.739  1.00  0.87           N  
ATOM   1237  CA  VAL A  76      -7.243  -8.958  23.359  1.00  0.87           C  
ATOM   1238  C   VAL A  76      -8.485  -8.767  22.485  1.00  0.87           C  
ATOM   1239  O   VAL A  76      -8.458  -9.084  21.298  1.00  0.87           O  
ATOM   1240  CB  VAL A  76      -6.811 -10.434  23.327  1.00  0.87           C  
ATOM   1241  CG1 VAL A  76      -5.532 -10.572  24.134  1.00  0.87           C  
ATOM   1242  CG2 VAL A  76      -7.877 -11.340  23.822  1.00  0.87           C  
ATOM   1243  H   VAL A  76      -7.834  -9.056  25.456  1.00  0.87           H  
ATOM   1244  HA  VAL A  76      -6.435  -8.388  22.901  1.00  0.87           H  
ATOM   1245  HB  VAL A  76      -6.575 -10.699  22.296  1.00  0.87           H  
ATOM   1246 1HG1 VAL A  76      -5.172 -11.588  24.089  1.00  0.87           H  
ATOM   1247 2HG1 VAL A  76      -4.791  -9.900  23.735  1.00  0.87           H  
ATOM   1248 3HG1 VAL A  76      -5.732 -10.306  25.171  1.00  0.87           H  
ATOM   1249 1HG2 VAL A  76      -7.516 -12.354  23.758  1.00  0.87           H  
ATOM   1250 2HG2 VAL A  76      -8.103 -11.100  24.825  1.00  0.87           H  
ATOM   1251 3HG2 VAL A  76      -8.771 -11.227  23.211  1.00  0.87           H  
ATOM   1252  N   ARG A  77      -9.565  -8.254  23.064  1.00  0.84           N  
ATOM   1253  CA  ARG A  77     -10.785  -7.938  22.330  1.00  0.84           C  
ATOM   1254  C   ARG A  77     -10.543  -6.898  21.244  1.00  0.84           C  
ATOM   1255  O   ARG A  77      -9.628  -6.068  21.333  1.00  0.84           O  
ATOM   1256  CB  ARG A  77     -11.842  -7.412  23.281  1.00  0.84           C  
ATOM   1257  CG  ARG A  77     -11.449  -6.100  23.898  1.00  0.84           C  
ATOM   1258  CD  ARG A  77     -12.386  -5.627  24.923  1.00  0.84           C  
ATOM   1259  NE  ARG A  77     -11.895  -4.403  25.533  1.00  0.84           N  
ATOM   1260  CZ  ARG A  77     -12.482  -3.762  26.555  1.00  0.84           C  
ATOM   1261  NH1 ARG A  77     -13.601  -4.226  27.065  1.00  0.84           N  
ATOM   1262  NH2 ARG A  77     -11.928  -2.670  27.053  1.00  0.84           N  
ATOM   1263  H   ARG A  77      -9.565  -8.095  24.069  1.00  0.84           H  
ATOM   1264  HA  ARG A  77     -11.152  -8.853  21.866  1.00  0.84           H  
ATOM   1265 1HB  ARG A  77     -12.762  -7.242  22.731  1.00  0.84           H  
ATOM   1266 2HB  ARG A  77     -12.063  -8.134  24.052  1.00  0.84           H  
ATOM   1267 1HG  ARG A  77     -10.465  -6.204  24.360  1.00  0.84           H  
ATOM   1268 2HG  ARG A  77     -11.401  -5.353  23.125  1.00  0.84           H  
ATOM   1269 1HD  ARG A  77     -13.355  -5.423  24.474  1.00  0.84           H  
ATOM   1270 2HD  ARG A  77     -12.487  -6.384  25.698  1.00  0.84           H  
ATOM   1271  HE  ARG A  77     -11.002  -4.037  25.195  1.00  0.84           H  
ATOM   1272 1HH1 ARG A  77     -14.016  -5.066  26.687  1.00  0.84           H  
ATOM   1273 2HH1 ARG A  77     -14.039  -3.749  27.840  1.00  0.84           H  
ATOM   1274 1HH2 ARG A  77     -11.061  -2.317  26.658  1.00  0.84           H  
ATOM   1275 2HH2 ARG A  77     -12.363  -2.190  27.824  1.00  0.84           H  
ATOM   1276  N   GLY A  78     -11.418  -6.902  20.239  1.00  0.80           N  
ATOM   1277  CA  GLY A  78     -11.315  -5.965  19.127  1.00  0.80           C  
ATOM   1278  C   GLY A  78     -11.287  -4.488  19.524  1.00  0.80           C  
ATOM   1279  O   GLY A  78     -10.583  -3.702  18.902  1.00  0.80           O  
ATOM   1280  H   GLY A  78     -12.149  -7.600  20.225  1.00  0.80           H  
ATOM   1281 1HA  GLY A  78     -10.421  -6.200  18.562  1.00  0.80           H  
ATOM   1282 2HA  GLY A  78     -12.151  -6.133  18.450  1.00  0.80           H  
ATOM   1283  N   ASN A  79     -12.003  -4.090  20.575  1.00  0.77           N  
ATOM   1284  CA  ASN A  79     -11.978  -2.671  20.932  1.00  0.77           C  
ATOM   1285  C   ASN A  79     -10.585  -2.219  21.383  1.00  0.77           C  
ATOM   1286  O   ASN A  79     -10.108  -1.160  20.971  1.00  0.77           O  
ATOM   1287  CB  ASN A  79     -12.997  -2.375  22.010  1.00  0.77           C  
ATOM   1288  CG  ASN A  79     -14.408  -2.438  21.492  1.00  0.77           C  
ATOM   1289  OD1 ASN A  79     -14.645  -2.378  20.282  1.00  0.77           O  
ATOM   1290  ND2 ASN A  79     -15.355  -2.556  22.386  1.00  0.77           N  
ATOM   1291  H   ASN A  79     -12.567  -4.749  21.089  1.00  0.77           H  
ATOM   1292  HA  ASN A  79     -12.235  -2.088  20.045  1.00  0.77           H  
ATOM   1293 1HB  ASN A  79     -12.887  -3.092  22.823  1.00  0.77           H  
ATOM   1294 2HB  ASN A  79     -12.812  -1.382  22.424  1.00  0.77           H  
ATOM   1295 1HD2 ASN A  79     -16.312  -2.600  22.095  1.00  0.77           H  
ATOM   1296 2HD2 ASN A  79     -15.128  -2.594  23.356  1.00  0.77           H  
ATOM   1297  N   THR A  80      -9.920  -3.043  22.193  1.00  0.74           N  
ATOM   1298  CA  THR A  80      -8.587  -2.732  22.692  1.00  0.74           C  
ATOM   1299  C   THR A  80      -7.594  -2.730  21.543  1.00  0.74           C  
ATOM   1300  O   THR A  80      -6.752  -1.835  21.427  1.00  0.74           O  
ATOM   1301  CB  THR A  80      -8.159  -3.695  23.809  1.00  0.74           C  
ATOM   1302  OG1 THR A  80      -9.059  -3.557  24.933  1.00  0.74           O  
ATOM   1303  CG2 THR A  80      -6.760  -3.349  24.243  1.00  0.74           C  
ATOM   1304  H   THR A  80     -10.345  -3.916  22.460  1.00  0.74           H  
ATOM   1305  HA  THR A  80      -8.604  -1.727  23.116  1.00  0.74           H  
ATOM   1306  HB  THR A  80      -8.193  -4.728  23.443  1.00  0.74           H  
ATOM   1307  HG1 THR A  80      -8.932  -4.312  25.552  1.00  0.74           H  
ATOM   1308 1HG2 THR A  80      -6.444  -4.016  25.037  1.00  0.74           H  
ATOM   1309 2HG2 THR A  80      -6.086  -3.449  23.393  1.00  0.74           H  
ATOM   1310 3HG2 THR A  80      -6.752  -2.327  24.597  1.00  0.74           H  
ATOM   1311  N   LEU A  81      -7.718  -3.717  20.669  1.00  0.71           N  
ATOM   1312  CA  LEU A  81      -6.865  -3.784  19.504  1.00  0.71           C  
ATOM   1313  C   LEU A  81      -7.051  -2.560  18.619  1.00  0.71           C  
ATOM   1314  O   LEU A  81      -6.065  -1.986  18.164  1.00  0.71           O  
ATOM   1315  CB  LEU A  81      -7.186  -5.055  18.759  1.00  0.71           C  
ATOM   1316  CG  LEU A  81      -6.707  -6.275  19.332  1.00  0.71           C  
ATOM   1317  CD1 LEU A  81      -7.397  -7.424  18.688  1.00  0.71           C  
ATOM   1318  CD2 LEU A  81      -5.242  -6.329  19.007  1.00  0.71           C  
ATOM   1319  H   LEU A  81      -8.423  -4.441  20.822  1.00  0.71           H  
ATOM   1320  HA  LEU A  81      -5.829  -3.822  19.837  1.00  0.71           H  
ATOM   1321 1HB  LEU A  81      -8.255  -5.132  18.694  1.00  0.71           H  
ATOM   1322 2HB  LEU A  81      -6.765  -4.993  17.767  1.00  0.71           H  
ATOM   1323  HG  LEU A  81      -6.877  -6.302  20.414  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  81      -7.005  -8.360  19.088  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  81      -8.456  -7.372  18.897  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  81      -7.242  -7.390  17.617  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  81      -4.825  -7.219  19.390  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  81      -5.121  -6.310  17.927  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  81      -4.746  -5.470  19.444  1.00  0.71           H  
ATOM   1330  N   ALA A  82      -8.297  -2.114  18.435  1.00  0.68           N  
ATOM   1331  CA  ALA A  82      -8.579  -0.914  17.659  1.00  0.68           C  
ATOM   1332  C   ALA A  82      -7.902   0.312  18.278  1.00  0.68           C  
ATOM   1333  O   ALA A  82      -7.414   1.188  17.556  1.00  0.68           O  
ATOM   1334  CB  ALA A  82     -10.068  -0.681  17.569  1.00  0.68           C  
ATOM   1335  H   ALA A  82      -9.084  -2.633  18.818  1.00  0.68           H  
ATOM   1336  HA  ALA A  82      -8.185  -1.061  16.655  1.00  0.68           H  
ATOM   1337 1HB  ALA A  82     -10.263   0.200  16.964  1.00  0.68           H  
ATOM   1338 2HB  ALA A  82     -10.543  -1.549  17.111  1.00  0.68           H  
ATOM   1339 3HB  ALA A  82     -10.479  -0.533  18.563  1.00  0.68           H  
ATOM   1340  N   GLU A  83      -7.845   0.385  19.622  1.00  0.67           N  
ATOM   1341  CA  GLU A  83      -7.158   1.517  20.248  1.00  0.67           C  
ATOM   1342  C   GLU A  83      -5.671   1.478  19.906  1.00  0.67           C  
ATOM   1343  O   GLU A  83      -5.061   2.506  19.615  1.00  0.67           O  
ATOM   1344  CB  GLU A  83      -7.264   1.502  21.782  1.00  0.67           C  
ATOM   1345  CG  GLU A  83      -8.624   1.764  22.392  1.00  0.67           C  
ATOM   1346  CD  GLU A  83      -8.584   1.733  23.932  1.00  0.67           C  
ATOM   1347  OE1 GLU A  83      -7.515   1.526  24.496  1.00  0.67           O  
ATOM   1348  OE2 GLU A  83      -9.618   1.912  24.534  1.00  0.67           O  
ATOM   1349  H   GLU A  83      -8.303  -0.329  20.192  1.00  0.67           H  
ATOM   1350  HA  GLU A  83      -7.581   2.442  19.864  1.00  0.67           H  
ATOM   1351 1HB  GLU A  83      -6.927   0.541  22.156  1.00  0.67           H  
ATOM   1352 2HB  GLU A  83      -6.584   2.251  22.185  1.00  0.67           H  
ATOM   1353 1HG  GLU A  83      -8.982   2.737  22.062  1.00  0.67           H  
ATOM   1354 2HG  GLU A  83      -9.318   1.010  22.035  1.00  0.67           H  
ATOM   1355  N   LEU A  84      -5.099   0.276  19.913  1.00  0.68           N  
ATOM   1356  CA  LEU A  84      -3.681   0.094  19.619  1.00  0.68           C  
ATOM   1357  C   LEU A  84      -3.425   0.445  18.145  1.00  0.68           C  
ATOM   1358  O   LEU A  84      -2.433   1.085  17.785  1.00  0.68           O  
ATOM   1359  CB  LEU A  84      -3.271  -1.344  19.994  1.00  0.68           C  
ATOM   1360  CG  LEU A  84      -1.822  -1.690  19.826  1.00  0.68           C  
ATOM   1361  CD1 LEU A  84      -0.961  -0.730  20.655  1.00  0.68           C  
ATOM   1362  CD2 LEU A  84      -1.583  -3.111  20.308  1.00  0.68           C  
ATOM   1363  H   LEU A  84      -5.670  -0.533  20.172  1.00  0.68           H  
ATOM   1364  HA  LEU A  84      -3.107   0.779  20.241  1.00  0.68           H  
ATOM   1365 1HB  LEU A  84      -3.547  -1.523  21.034  1.00  0.68           H  
ATOM   1366 2HB  LEU A  84      -3.840  -2.034  19.373  1.00  0.68           H  
ATOM   1367  HG  LEU A  84      -1.567  -1.602  18.786  1.00  0.68           H  
ATOM   1368 1HD1 LEU A  84       0.089  -0.975  20.531  1.00  0.68           H  
ATOM   1369 2HD1 LEU A  84      -1.129   0.294  20.322  1.00  0.68           H  
ATOM   1370 3HD1 LEU A  84      -1.227  -0.811  21.709  1.00  0.68           H  
ATOM   1371 1HD2 LEU A  84      -0.541  -3.355  20.181  1.00  0.68           H  
ATOM   1372 2HD2 LEU A  84      -1.849  -3.180  21.363  1.00  0.68           H  
ATOM   1373 3HD2 LEU A  84      -2.188  -3.800  19.746  1.00  0.68           H  
ATOM   1374  N   ALA A  85      -4.332   0.018  17.293  1.00  0.69           N  
ATOM   1375  CA  ALA A  85      -4.284   0.272  15.869  1.00  0.69           C  
ATOM   1376  C   ALA A  85      -4.334   1.748  15.488  1.00  0.69           C  
ATOM   1377  O   ALA A  85      -4.457   1.913  14.273  1.00  0.69           O  
ATOM   1378  CB  ALA A  85      -5.473  -0.369  15.212  1.00  0.69           C  
ATOM   1379  H   ALA A  85      -5.111  -0.526  17.655  1.00  0.69           H  
ATOM   1380  HA  ALA A  85      -3.359  -0.158  15.492  1.00  0.69           H  
ATOM   1381 1HB  ALA A  85      -5.425  -0.210  14.145  1.00  0.69           H  
ATOM   1382 2HB  ALA A  85      -5.527  -1.404  15.417  1.00  0.69           H  
ATOM   1383 3HB  ALA A  85      -6.360   0.092  15.600  1.00  0.69           H  
ATOM   1384  N   ARG A  86      -5.151   2.415  16.312  1.00  0.72           N  
ATOM   1385  CA  ARG A  86      -5.045   3.872  16.358  1.00  0.72           C  
ATOM   1386  C   ARG A  86      -3.723   4.431  16.886  1.00  0.72           C  
ATOM   1387  O   ARG A  86      -3.176   5.346  16.274  1.00  0.72           O  
ATOM   1388  CB  ARG A  86      -6.214   4.418  17.155  1.00  0.72           C  
ATOM   1389  CG  ARG A  86      -7.558   4.289  16.454  1.00  0.72           C  
ATOM   1390  CD  ARG A  86      -8.672   4.647  17.358  1.00  0.72           C  
ATOM   1391  NE  ARG A  86      -9.965   4.499  16.725  1.00  0.72           N  
ATOM   1392  CZ  ARG A  86     -11.117   4.317  17.397  1.00  0.72           C  
ATOM   1393  NH1 ARG A  86     -11.113   4.254  18.711  1.00  0.72           N  
ATOM   1394  NH2 ARG A  86     -12.249   4.188  16.745  1.00  0.72           N  
ATOM   1395  H   ARG A  86      -6.130   2.147  16.264  1.00  0.72           H  
ATOM   1396  HA  ARG A  86      -5.166   4.232  15.338  1.00  0.72           H  
ATOM   1397 1HB  ARG A  86      -6.298   3.898  18.091  1.00  0.72           H  
ATOM   1398 2HB  ARG A  86      -6.048   5.470  17.379  1.00  0.72           H  
ATOM   1399 1HG  ARG A  86      -7.584   4.954  15.593  1.00  0.72           H  
ATOM   1400 2HG  ARG A  86      -7.696   3.259  16.120  1.00  0.72           H  
ATOM   1401 1HD  ARG A  86      -8.644   3.989  18.227  1.00  0.72           H  
ATOM   1402 2HD  ARG A  86      -8.564   5.680  17.681  1.00  0.72           H  
ATOM   1403  HE  ARG A  86     -10.008   4.533  15.714  1.00  0.72           H  
ATOM   1404 1HH1 ARG A  86     -10.246   4.346  19.218  1.00  0.72           H  
ATOM   1405 2HH1 ARG A  86     -11.982   4.113  19.216  1.00  0.72           H  
ATOM   1406 1HH2 ARG A  86     -12.265   4.225  15.737  1.00  0.72           H  
ATOM   1407 2HH2 ARG A  86     -13.116   3.998  17.263  1.00  0.72           H  
ATOM   1408  N   GLU A  87      -3.124   3.836  17.921  1.00  0.75           N  
ATOM   1409  CA  GLU A  87      -1.836   4.354  18.416  1.00  0.75           C  
ATOM   1410  C   GLU A  87      -0.775   4.263  17.320  1.00  0.75           C  
ATOM   1411  O   GLU A  87       0.097   5.126  17.206  1.00  0.75           O  
ATOM   1412  CB  GLU A  87      -1.322   3.606  19.654  1.00  0.75           C  
ATOM   1413  CG  GLU A  87      -2.126   3.808  20.933  1.00  0.75           C  
ATOM   1414  CD  GLU A  87      -1.547   3.069  22.115  1.00  0.75           C  
ATOM   1415  OE1 GLU A  87      -0.481   2.517  21.985  1.00  0.75           O  
ATOM   1416  OE2 GLU A  87      -2.187   3.028  23.144  1.00  0.75           O  
ATOM   1417  H   GLU A  87      -3.602   3.078  18.410  1.00  0.75           H  
ATOM   1418  HA  GLU A  87      -1.965   5.404  18.678  1.00  0.75           H  
ATOM   1419 1HB  GLU A  87      -1.287   2.546  19.447  1.00  0.75           H  
ATOM   1420 2HB  GLU A  87      -0.300   3.920  19.859  1.00  0.75           H  
ATOM   1421 1HG  GLU A  87      -2.162   4.871  21.163  1.00  0.75           H  
ATOM   1422 2HG  GLU A  87      -3.137   3.471  20.769  1.00  0.75           H  
ATOM   1423  N   PHE A  88      -0.889   3.238  16.475  1.00  0.77           N  
ATOM   1424  CA  PHE A  88       0.052   3.051  15.381  1.00  0.77           C  
ATOM   1425  C   PHE A  88      -0.427   3.701  14.079  1.00  0.77           C  
ATOM   1426  O   PHE A  88       0.177   3.478  13.027  1.00  0.77           O  
ATOM   1427  CB  PHE A  88       0.285   1.572  15.080  1.00  0.77           C  
ATOM   1428  CG  PHE A  88       0.912   0.796  16.161  1.00  0.77           C  
ATOM   1429  CD1 PHE A  88       0.314  -0.362  16.647  1.00  0.77           C  
ATOM   1430  CD2 PHE A  88       2.071   1.236  16.741  1.00  0.77           C  
ATOM   1431  CE1 PHE A  88       0.908  -1.064  17.671  1.00  0.77           C  
ATOM   1432  CE2 PHE A  88       2.642   0.549  17.772  1.00  0.77           C  
ATOM   1433  CZ  PHE A  88       2.060  -0.599  18.230  1.00  0.77           C  
ATOM   1434  H   PHE A  88      -1.613   2.544  16.665  1.00  0.77           H  
ATOM   1435  HA  PHE A  88       1.001   3.507  15.664  1.00  0.77           H  
ATOM   1436 1HB  PHE A  88      -0.668   1.112  14.865  1.00  0.77           H  
ATOM   1437 2HB  PHE A  88       0.896   1.482  14.201  1.00  0.77           H  
ATOM   1438  HD1 PHE A  88      -0.619  -0.716  16.201  1.00  0.77           H  
ATOM   1439  HD2 PHE A  88       2.523   2.144  16.377  1.00  0.77           H  
ATOM   1440  HE1 PHE A  88       0.466  -1.982  18.044  1.00  0.77           H  
ATOM   1441  HE2 PHE A  88       3.565   0.911  18.230  1.00  0.77           H  
ATOM   1442  HZ  PHE A  88       2.511  -1.132  19.031  1.00  0.77           H  
ATOM   1443  N   GLU A  89      -1.525   4.471  14.143  1.00  0.79           N  
ATOM   1444  CA  GLU A  89      -2.117   5.137  12.985  1.00  0.79           C  
ATOM   1445  C   GLU A  89      -2.288   4.181  11.817  1.00  0.79           C  
ATOM   1446  O   GLU A  89      -1.916   4.502  10.685  1.00  0.79           O  
ATOM   1447  CB  GLU A  89      -1.247   6.328  12.567  1.00  0.79           C  
ATOM   1448  CG  GLU A  89      -1.122   7.398  13.648  1.00  0.79           C  
ATOM   1449  CD  GLU A  89      -0.295   8.571  13.223  1.00  0.79           C  
ATOM   1450  OE1 GLU A  89       0.518   8.400  12.335  1.00  0.79           O  
ATOM   1451  OE2 GLU A  89      -0.440   9.624  13.785  1.00  0.79           O  
ATOM   1452  H   GLU A  89      -1.965   4.641  15.041  1.00  0.79           H  
ATOM   1453  HA  GLU A  89      -3.102   5.505  13.276  1.00  0.79           H  
ATOM   1454 1HB  GLU A  89      -0.246   5.984  12.316  1.00  0.79           H  
ATOM   1455 2HB  GLU A  89      -1.670   6.792  11.675  1.00  0.79           H  
ATOM   1456 1HG  GLU A  89      -2.121   7.745  13.915  1.00  0.79           H  
ATOM   1457 2HG  GLU A  89      -0.679   6.945  14.538  1.00  0.79           H  
ATOM   1458  N   LEU A  90      -2.878   3.007  12.062  1.00  0.79           N  
ATOM   1459  CA  LEU A  90      -2.900   2.042  10.987  1.00  0.79           C  
ATOM   1460  C   LEU A  90      -3.854   2.431   9.877  1.00  0.79           C  
ATOM   1461  O   LEU A  90      -3.643   2.064   8.719  1.00  0.79           O  
ATOM   1462  CB  LEU A  90      -3.246   0.641  11.482  1.00  0.79           C  
ATOM   1463  CG  LEU A  90      -2.268   0.020  12.405  1.00  0.79           C  
ATOM   1464  CD1 LEU A  90      -2.745  -1.337  12.785  1.00  0.79           C  
ATOM   1465  CD2 LEU A  90      -0.947  -0.043  11.771  1.00  0.79           C  
ATOM   1466  H   LEU A  90      -3.260   2.766  12.975  1.00  0.79           H  
ATOM   1467  HA  LEU A  90      -1.896   2.003  10.588  1.00  0.79           H  
ATOM   1468 1HB  LEU A  90      -4.216   0.661  11.971  1.00  0.79           H  
ATOM   1469 2HB  LEU A  90      -3.297  -0.008  10.640  1.00  0.79           H  
ATOM   1470  HG  LEU A  90      -2.212   0.619  13.302  1.00  0.79           H  
ATOM   1471 1HD1 LEU A  90      -2.045  -1.772  13.477  1.00  0.79           H  
ATOM   1472 2HD1 LEU A  90      -3.707  -1.282  13.239  1.00  0.79           H  
ATOM   1473 3HD1 LEU A  90      -2.809  -1.944  11.904  1.00  0.79           H  
ATOM   1474 1HD2 LEU A  90      -0.248  -0.487  12.468  1.00  0.79           H  
ATOM   1475 2HD2 LEU A  90      -1.000  -0.647  10.870  1.00  0.79           H  
ATOM   1476 3HD2 LEU A  90      -0.624   0.967  11.519  1.00  0.79           H  
ATOM   1477  N   GLY A  91      -4.862   3.235  10.178  1.00  0.79           N  
ATOM   1478  CA  GLY A  91      -5.834   3.628   9.162  1.00  0.79           C  
ATOM   1479  C   GLY A  91      -5.184   4.317   7.956  1.00  0.79           C  
ATOM   1480  O   GLY A  91      -5.783   4.364   6.883  1.00  0.79           O  
ATOM   1481  H   GLY A  91      -4.982   3.541  11.132  1.00  0.79           H  
ATOM   1482 1HA  GLY A  91      -6.379   2.746   8.822  1.00  0.79           H  
ATOM   1483 2HA  GLY A  91      -6.572   4.294   9.607  1.00  0.79           H  
ATOM   1484  N   GLU A  92      -3.958   4.843   8.116  1.00  0.77           N  
ATOM   1485  CA  GLU A  92      -3.268   5.503   7.015  1.00  0.77           C  
ATOM   1486  C   GLU A  92      -2.368   4.544   6.216  1.00  0.77           C  
ATOM   1487  O   GLU A  92      -1.769   4.943   5.216  1.00  0.77           O  
ATOM   1488  CB  GLU A  92      -2.422   6.650   7.562  1.00  0.77           C  
ATOM   1489  CG  GLU A  92      -3.215   7.750   8.291  1.00  0.77           C  
ATOM   1490  CD  GLU A  92      -4.174   8.518   7.408  1.00  0.77           C  
ATOM   1491  OE1 GLU A  92      -3.770   8.951   6.354  1.00  0.77           O  
ATOM   1492  OE2 GLU A  92      -5.310   8.675   7.796  1.00  0.77           O  
ATOM   1493  H   GLU A  92      -3.472   4.765   9.012  1.00  0.77           H  
ATOM   1494  HA  GLU A  92      -4.017   5.910   6.335  1.00  0.77           H  
ATOM   1495 1HB  GLU A  92      -1.692   6.248   8.270  1.00  0.77           H  
ATOM   1496 2HB  GLU A  92      -1.866   7.115   6.748  1.00  0.77           H  
ATOM   1497 1HG  GLU A  92      -3.780   7.285   9.101  1.00  0.77           H  
ATOM   1498 2HG  GLU A  92      -2.508   8.447   8.741  1.00  0.77           H  
ATOM   1499  N   CYS A  93      -2.248   3.291   6.669  1.00  0.76           N  
ATOM   1500  CA  CYS A  93      -1.399   2.306   6.003  1.00  0.76           C  
ATOM   1501  C   CYS A  93      -2.169   1.068   5.515  1.00  0.76           C  
ATOM   1502  O   CYS A  93      -1.638   0.275   4.737  1.00  0.76           O  
ATOM   1503  CB  CYS A  93      -0.284   1.879   6.945  1.00  0.76           C  
ATOM   1504  SG  CYS A  93      -0.806   0.913   8.280  1.00  0.76           S  
ATOM   1505  H   CYS A  93      -2.765   3.011   7.490  1.00  0.76           H  
ATOM   1506  HA  CYS A  93      -0.943   2.780   5.134  1.00  0.76           H  
ATOM   1507 1HB  CYS A  93       0.495   1.352   6.405  1.00  0.76           H  
ATOM   1508 2HB  CYS A  93       0.156   2.768   7.372  1.00  0.76           H  
ATOM   1509  HG  CYS A  93      -2.003   1.521   8.429  1.00  0.76           H  
ATOM   1510  N   LEU A  94      -3.426   0.919   5.934  1.00  0.74           N  
ATOM   1511  CA  LEU A  94      -4.219  -0.236   5.498  1.00  0.74           C  
ATOM   1512  C   LEU A  94      -4.615  -0.138   4.033  1.00  0.74           C  
ATOM   1513  O   LEU A  94      -4.952   0.943   3.543  1.00  0.74           O  
ATOM   1514  CB  LEU A  94      -5.537  -0.381   6.260  1.00  0.74           C  
ATOM   1515  CG  LEU A  94      -5.590  -1.192   7.509  1.00  0.74           C  
ATOM   1516  CD1 LEU A  94      -4.843  -0.581   8.545  1.00  0.74           C  
ATOM   1517  CD2 LEU A  94      -7.000  -1.275   7.926  1.00  0.74           C  
ATOM   1518  H   LEU A  94      -3.807   1.579   6.607  1.00  0.74           H  
ATOM   1519  HA  LEU A  94      -3.624  -1.137   5.639  1.00  0.74           H  
ATOM   1520 1HB  LEU A  94      -5.894   0.620   6.511  1.00  0.74           H  
ATOM   1521 2HB  LEU A  94      -6.247  -0.832   5.579  1.00  0.74           H  
ATOM   1522  HG  LEU A  94      -5.182  -2.191   7.325  1.00  0.74           H  
ATOM   1523 1HD1 LEU A  94      -4.931  -1.174   9.445  1.00  0.74           H  
ATOM   1524 2HD1 LEU A  94      -3.796  -0.492   8.251  1.00  0.74           H  
ATOM   1525 3HD1 LEU A  94      -5.279   0.383   8.713  1.00  0.74           H  
ATOM   1526 1HD2 LEU A  94      -7.052  -1.857   8.839  1.00  0.74           H  
ATOM   1527 2HD2 LEU A  94      -7.394  -0.271   8.112  1.00  0.74           H  
ATOM   1528 3HD2 LEU A  94      -7.578  -1.755   7.137  1.00  0.74           H  
ATOM   1529  N   ARG A  95      -4.629  -1.273   3.346  1.00  0.73           N  
ATOM   1530  CA  ARG A  95      -5.114  -1.302   1.973  1.00  0.73           C  
ATOM   1531  C   ARG A  95      -6.391  -2.135   1.878  1.00  0.73           C  
ATOM   1532  O   ARG A  95      -6.461  -3.279   2.336  1.00  0.73           O  
ATOM   1533  CB  ARG A  95      -4.042  -1.805   1.029  1.00  0.73           C  
ATOM   1534  CG  ARG A  95      -4.425  -1.844  -0.445  1.00  0.73           C  
ATOM   1535  CD  ARG A  95      -3.215  -2.086  -1.256  1.00  0.73           C  
ATOM   1536  NE  ARG A  95      -2.675  -3.405  -1.038  1.00  0.73           N  
ATOM   1537  CZ  ARG A  95      -2.881  -4.448  -1.845  1.00  0.73           C  
ATOM   1538  NH1 ARG A  95      -3.568  -4.281  -2.960  1.00  0.73           N  
ATOM   1539  NH2 ARG A  95      -2.377  -5.620  -1.506  1.00  0.73           N  
ATOM   1540  H   ARG A  95      -4.307  -2.126   3.800  1.00  0.73           H  
ATOM   1541  HA  ARG A  95      -5.356  -0.285   1.669  1.00  0.73           H  
ATOM   1542 1HB  ARG A  95      -3.175  -1.157   1.117  1.00  0.73           H  
ATOM   1543 2HB  ARG A  95      -3.729  -2.809   1.326  1.00  0.73           H  
ATOM   1544 1HG  ARG A  95      -5.139  -2.651  -0.620  1.00  0.73           H  
ATOM   1545 2HG  ARG A  95      -4.867  -0.892  -0.740  1.00  0.73           H  
ATOM   1546 1HD  ARG A  95      -3.464  -1.989  -2.311  1.00  0.73           H  
ATOM   1547 2HD  ARG A  95      -2.454  -1.355  -0.998  1.00  0.73           H  
ATOM   1548  HE  ARG A  95      -2.142  -3.568  -0.182  1.00  0.73           H  
ATOM   1549 1HH1 ARG A  95      -3.932  -3.366  -3.193  1.00  0.73           H  
ATOM   1550 2HH1 ARG A  95      -3.703  -5.043  -3.599  1.00  0.73           H  
ATOM   1551 1HH2 ARG A  95      -1.876  -5.698  -0.606  1.00  0.73           H  
ATOM   1552 2HH2 ARG A  95      -2.524  -6.445  -2.088  1.00  0.73           H  
ATOM   1553  N   LEU A  96      -7.420  -1.524   1.315  1.00  0.72           N  
ATOM   1554  CA  LEU A  96      -8.735  -2.141   1.184  1.00  0.72           C  
ATOM   1555  C   LEU A  96      -9.238  -2.016  -0.241  1.00  0.72           C  
ATOM   1556  O   LEU A  96      -8.764  -1.155  -0.987  1.00  0.72           O  
ATOM   1557  CB  LEU A  96      -9.724  -1.472   2.128  1.00  0.72           C  
ATOM   1558  CG  LEU A  96      -9.386  -1.496   3.620  1.00  0.72           C  
ATOM   1559  CD1 LEU A  96      -8.666  -0.237   3.984  1.00  0.72           C  
ATOM   1560  CD2 LEU A  96     -10.641  -1.607   4.397  1.00  0.72           C  
ATOM   1561  H   LEU A  96      -7.296  -0.583   0.967  1.00  0.72           H  
ATOM   1562  HA  LEU A  96      -8.664  -3.197   1.431  1.00  0.72           H  
ATOM   1563 1HB  LEU A  96      -9.826  -0.449   1.842  1.00  0.72           H  
ATOM   1564 2HB  LEU A  96     -10.684  -1.954   1.998  1.00  0.72           H  
ATOM   1565  HG  LEU A  96      -8.738  -2.336   3.846  1.00  0.72           H  
ATOM   1566 1HD1 LEU A  96      -8.441  -0.244   5.045  1.00  0.72           H  
ATOM   1567 2HD1 LEU A  96      -7.745  -0.138   3.422  1.00  0.72           H  
ATOM   1568 3HD1 LEU A  96      -9.317   0.589   3.752  1.00  0.72           H  
ATOM   1569 1HD2 LEU A  96     -10.408  -1.608   5.443  1.00  0.72           H  
ATOM   1570 2HD2 LEU A  96     -11.271  -0.757   4.165  1.00  0.72           H  
ATOM   1571 3HD2 LEU A  96     -11.156  -2.533   4.134  1.00  0.72           H  
ATOM   1572  N   GLY A  97     -10.180  -2.863  -0.643  1.00  0.72           N  
ATOM   1573  CA  GLY A  97     -10.720  -2.692  -1.980  1.00  0.72           C  
ATOM   1574  C   GLY A  97     -11.769  -1.579  -1.944  1.00  0.72           C  
ATOM   1575  O   GLY A  97     -12.176  -1.163  -0.855  1.00  0.72           O  
ATOM   1576  H   GLY A  97     -10.549  -3.588  -0.029  1.00  0.72           H  
ATOM   1577 1HA  GLY A  97      -9.900  -2.450  -2.649  1.00  0.72           H  
ATOM   1578 2HA  GLY A  97     -11.169  -3.622  -2.320  1.00  0.72           H  
ATOM   1579  N   PRO A  98     -12.271  -1.128  -3.107  1.00  0.72           N  
ATOM   1580  CA  PRO A  98     -13.293  -0.104  -3.282  1.00  0.72           C  
ATOM   1581  C   PRO A  98     -14.559  -0.313  -2.457  1.00  0.72           C  
ATOM   1582  O   PRO A  98     -15.173   0.655  -2.012  1.00  0.72           O  
ATOM   1583  CB  PRO A  98     -13.608  -0.231  -4.773  1.00  0.72           C  
ATOM   1584  CG  PRO A  98     -12.324  -0.712  -5.390  1.00  0.72           C  
ATOM   1585  CD  PRO A  98     -11.753  -1.675  -4.381  1.00  0.72           C  
ATOM   1586  HA  PRO A  98     -12.854   0.880  -3.073  1.00  0.72           H  
ATOM   1587 1HB  PRO A  98     -14.443  -0.931  -4.922  1.00  0.72           H  
ATOM   1588 2HB  PRO A  98     -13.931   0.740  -5.171  1.00  0.72           H  
ATOM   1589 1HG  PRO A  98     -12.528  -1.187  -6.362  1.00  0.72           H  
ATOM   1590 2HG  PRO A  98     -11.658   0.142  -5.588  1.00  0.72           H  
ATOM   1591 1HD  PRO A  98     -12.119  -2.699  -4.550  1.00  0.72           H  
ATOM   1592 2HD  PRO A  98     -10.665  -1.601  -4.445  1.00  0.72           H  
ATOM   1593  N   GLY A  99     -14.949  -1.571  -2.228  1.00  0.73           N  
ATOM   1594  CA  GLY A  99     -16.167  -1.841  -1.466  1.00  0.73           C  
ATOM   1595  C   GLY A  99     -16.072  -1.247  -0.071  1.00  0.73           C  
ATOM   1596  O   GLY A  99     -16.918  -0.456   0.357  1.00  0.73           O  
ATOM   1597  H   GLY A  99     -14.415  -2.345  -2.595  1.00  0.73           H  
ATOM   1598 1HA  GLY A  99     -17.024  -1.418  -1.990  1.00  0.73           H  
ATOM   1599 2HA  GLY A  99     -16.325  -2.917  -1.399  1.00  0.73           H  
ATOM   1600  N   GLU A 100     -15.031  -1.645   0.647  1.00  0.73           N  
ATOM   1601  CA  GLU A 100     -14.813  -1.131   1.980  1.00  0.73           C  
ATOM   1602  C   GLU A 100     -14.360   0.322   1.969  1.00  0.73           C  
ATOM   1603  O   GLU A 100     -14.785   1.093   2.830  1.00  0.73           O  
ATOM   1604  CB  GLU A 100     -13.811  -1.988   2.737  1.00  0.73           C  
ATOM   1605  CG  GLU A 100     -14.286  -3.369   3.165  1.00  0.73           C  
ATOM   1606  CD  GLU A 100     -15.421  -3.326   4.182  1.00  0.73           C  
ATOM   1607  OE1 GLU A 100     -15.303  -2.606   5.159  1.00  0.73           O  
ATOM   1608  OE2 GLU A 100     -16.387  -4.025   3.996  1.00  0.73           O  
ATOM   1609  H   GLU A 100     -14.368  -2.291   0.243  1.00  0.73           H  
ATOM   1610  HA  GLU A 100     -15.761  -1.179   2.516  1.00  0.73           H  
ATOM   1611 1HB  GLU A 100     -12.940  -2.134   2.109  1.00  0.73           H  
ATOM   1612 2HB  GLU A 100     -13.494  -1.473   3.612  1.00  0.73           H  
ATOM   1613 1HG  GLU A 100     -14.614  -3.918   2.283  1.00  0.73           H  
ATOM   1614 2HG  GLU A 100     -13.441  -3.901   3.596  1.00  0.73           H  
ATOM   1615  N   LEU A 101     -13.564   0.742   0.980  1.00  0.74           N  
ATOM   1616  CA  LEU A 101     -13.092   2.126   1.003  1.00  0.74           C  
ATOM   1617  C   LEU A 101     -14.244   3.117   0.933  1.00  0.74           C  
ATOM   1618  O   LEU A 101     -14.269   4.094   1.685  1.00  0.74           O  
ATOM   1619  CB  LEU A 101     -12.140   2.384  -0.159  1.00  0.74           C  
ATOM   1620  CG  LEU A 101     -10.797   1.695  -0.058  1.00  0.74           C  
ATOM   1621  CD1 LEU A 101     -10.050   1.870  -1.362  1.00  0.74           C  
ATOM   1622  CD2 LEU A 101     -10.022   2.279   1.121  1.00  0.74           C  
ATOM   1623  H   LEU A 101     -13.240   0.096   0.256  1.00  0.74           H  
ATOM   1624  HA  LEU A 101     -12.552   2.286   1.934  1.00  0.74           H  
ATOM   1625 1HB  LEU A 101     -12.619   2.043  -1.068  1.00  0.74           H  
ATOM   1626 2HB  LEU A 101     -11.968   3.456  -0.242  1.00  0.74           H  
ATOM   1627  HG  LEU A 101     -10.940   0.644   0.105  1.00  0.74           H  
ATOM   1628 1HD1 LEU A 101      -9.087   1.367  -1.296  1.00  0.74           H  
ATOM   1629 2HD1 LEU A 101     -10.629   1.431  -2.171  1.00  0.74           H  
ATOM   1630 3HD1 LEU A 101      -9.895   2.929  -1.555  1.00  0.74           H  
ATOM   1631 1HD2 LEU A 101      -9.054   1.782   1.200  1.00  0.74           H  
ATOM   1632 2HD2 LEU A 101      -9.870   3.346   0.966  1.00  0.74           H  
ATOM   1633 3HD2 LEU A 101     -10.588   2.122   2.039  1.00  0.74           H  
ATOM   1634  N   LYS A 102     -15.256   2.821   0.118  1.00  0.74           N  
ATOM   1635  CA  LYS A 102     -16.425   3.687  -0.012  1.00  0.74           C  
ATOM   1636  C   LYS A 102     -17.230   3.785   1.285  1.00  0.74           C  
ATOM   1637  O   LYS A 102     -18.025   4.711   1.460  1.00  0.74           O  
ATOM   1638  CB  LYS A 102     -17.320   3.204  -1.152  1.00  0.74           C  
ATOM   1639  CG  LYS A 102     -16.732   3.421  -2.549  1.00  0.74           C  
ATOM   1640  CD  LYS A 102     -17.650   2.867  -3.629  1.00  0.74           C  
ATOM   1641  CE  LYS A 102     -17.069   3.082  -5.018  1.00  0.74           C  
ATOM   1642  NZ  LYS A 102     -17.958   2.532  -6.083  1.00  0.74           N  
ATOM   1643  H   LYS A 102     -15.202   1.991  -0.479  1.00  0.74           H  
ATOM   1644  HA  LYS A 102     -16.076   4.689  -0.258  1.00  0.74           H  
ATOM   1645 1HB  LYS A 102     -17.494   2.128  -1.034  1.00  0.74           H  
ATOM   1646 2HB  LYS A 102     -18.285   3.702  -1.098  1.00  0.74           H  
ATOM   1647 1HG  LYS A 102     -16.599   4.488  -2.718  1.00  0.74           H  
ATOM   1648 2HG  LYS A 102     -15.761   2.944  -2.619  1.00  0.74           H  
ATOM   1649 1HD  LYS A 102     -17.780   1.794  -3.463  1.00  0.74           H  
ATOM   1650 2HD  LYS A 102     -18.624   3.349  -3.567  1.00  0.74           H  
ATOM   1651 1HE  LYS A 102     -16.933   4.149  -5.186  1.00  0.74           H  
ATOM   1652 2HE  LYS A 102     -16.098   2.586  -5.077  1.00  0.74           H  
ATOM   1653 1HZ  LYS A 102     -17.539   2.692  -6.988  1.00  0.74           H  
ATOM   1654 2HZ  LYS A 102     -18.079   1.540  -5.938  1.00  0.74           H  
ATOM   1655 3HZ  LYS A 102     -18.857   2.991  -6.042  1.00  0.74           H  
ATOM   1656  N   SER A 103     -17.058   2.803   2.170  1.00  0.75           N  
ATOM   1657  CA  SER A 103     -17.751   2.728   3.439  1.00  0.75           C  
ATOM   1658  C   SER A 103     -16.885   3.262   4.586  1.00  0.75           C  
ATOM   1659  O   SER A 103     -17.298   3.220   5.747  1.00  0.75           O  
ATOM   1660  CB  SER A 103     -18.138   1.288   3.727  1.00  0.75           C  
ATOM   1661  OG  SER A 103     -19.027   0.793   2.756  1.00  0.75           O  
ATOM   1662  H   SER A 103     -16.369   2.082   1.988  1.00  0.75           H  
ATOM   1663  HA  SER A 103     -18.655   3.335   3.378  1.00  0.75           H  
ATOM   1664 1HB  SER A 103     -17.240   0.667   3.753  1.00  0.75           H  
ATOM   1665 2HB  SER A 103     -18.601   1.232   4.709  1.00  0.75           H  
ATOM   1666  HG  SER A 103     -18.487   0.607   1.967  1.00  0.75           H  
ATOM   1667  N   GLY A 104     -15.665   3.724   4.274  1.00  0.76           N  
ATOM   1668  CA  GLY A 104     -14.745   4.184   5.308  1.00  0.76           C  
ATOM   1669  C   GLY A 104     -14.117   3.019   6.075  1.00  0.76           C  
ATOM   1670  O   GLY A 104     -13.751   3.167   7.239  1.00  0.76           O  
ATOM   1671  H   GLY A 104     -15.360   3.769   3.303  1.00  0.76           H  
ATOM   1672 1HA  GLY A 104     -13.961   4.780   4.843  1.00  0.76           H  
ATOM   1673 2HA  GLY A 104     -15.275   4.837   6.000  1.00  0.76           H  
ATOM   1674  N   GLY A 105     -13.962   1.858   5.424  1.00  0.76           N  
ATOM   1675  CA  GLY A 105     -13.435   0.649   6.068  1.00  0.76           C  
ATOM   1676  C   GLY A 105     -12.107   0.838   6.789  1.00  0.76           C  
ATOM   1677  O   GLY A 105     -11.899   0.286   7.867  1.00  0.76           O  
ATOM   1678  H   GLY A 105     -14.268   1.782   4.457  1.00  0.76           H  
ATOM   1679 1HA  GLY A 105     -14.171   0.277   6.763  1.00  0.76           H  
ATOM   1680 2HA  GLY A 105     -13.324  -0.126   5.319  1.00  0.76           H  
ATOM   1681  N   PHE A 106     -11.251   1.698   6.259  1.00  0.76           N  
ATOM   1682  CA  PHE A 106      -9.953   2.010   6.852  1.00  0.76           C  
ATOM   1683  C   PHE A 106     -10.074   2.626   8.259  1.00  0.76           C  
ATOM   1684  O   PHE A 106      -9.092   2.685   9.000  1.00  0.76           O  
ATOM   1685  CB  PHE A 106      -9.156   2.895   5.891  1.00  0.76           C  
ATOM   1686  CG  PHE A 106      -9.648   4.279   5.693  1.00  0.76           C  
ATOM   1687  CD1 PHE A 106      -9.127   5.336   6.417  1.00  0.76           C  
ATOM   1688  CD2 PHE A 106     -10.653   4.528   4.764  1.00  0.76           C  
ATOM   1689  CE1 PHE A 106      -9.582   6.622   6.205  1.00  0.76           C  
ATOM   1690  CE2 PHE A 106     -11.117   5.809   4.557  1.00  0.76           C  
ATOM   1691  CZ  PHE A 106     -10.581   6.860   5.275  1.00  0.76           C  
ATOM   1692  H   PHE A 106     -11.508   2.139   5.389  1.00  0.76           H  
ATOM   1693  HA  PHE A 106      -9.403   1.074   6.956  1.00  0.76           H  
ATOM   1694 1HB  PHE A 106      -8.122   2.961   6.251  1.00  0.76           H  
ATOM   1695 2HB  PHE A 106      -9.116   2.437   4.927  1.00  0.76           H  
ATOM   1696  HD1 PHE A 106      -8.338   5.146   7.147  1.00  0.76           H  
ATOM   1697  HD2 PHE A 106     -11.074   3.696   4.193  1.00  0.76           H  
ATOM   1698  HE1 PHE A 106      -9.153   7.446   6.774  1.00  0.76           H  
ATOM   1699  HE2 PHE A 106     -11.904   5.993   3.824  1.00  0.76           H  
ATOM   1700  HZ  PHE A 106     -10.945   7.872   5.107  1.00  0.76           H  
ATOM   1701  N   ARG A 107     -11.266   3.146   8.593  1.00  0.74           N  
ATOM   1702  CA  ARG A 107     -11.546   3.753   9.886  1.00  0.74           C  
ATOM   1703  C   ARG A 107     -12.383   2.845  10.798  1.00  0.74           C  
ATOM   1704  O   ARG A 107     -12.699   3.231  11.927  1.00  0.74           O  
ATOM   1705  CB  ARG A 107     -12.352   5.030   9.710  1.00  0.74           C  
ATOM   1706  CG  ARG A 107     -11.693   6.114   8.935  1.00  0.74           C  
ATOM   1707  CD  ARG A 107     -12.547   7.329   8.853  1.00  0.74           C  
ATOM   1708  NE  ARG A 107     -11.905   8.402   8.114  1.00  0.74           N  
ATOM   1709  CZ  ARG A 107     -12.450   9.612   7.883  1.00  0.74           C  
ATOM   1710  NH1 ARG A 107     -13.653   9.890   8.338  1.00  0.74           N  
ATOM   1711  NH2 ARG A 107     -11.779  10.524   7.201  1.00  0.74           N  
ATOM   1712  H   ARG A 107     -12.041   3.084   7.938  1.00  0.74           H  
ATOM   1713  HA  ARG A 107     -10.601   3.976  10.378  1.00  0.74           H  
ATOM   1714 1HB  ARG A 107     -13.284   4.792   9.203  1.00  0.74           H  
ATOM   1715 2HB  ARG A 107     -12.608   5.432  10.688  1.00  0.74           H  
ATOM   1716 1HG  ARG A 107     -10.727   6.368   9.367  1.00  0.74           H  
ATOM   1717 2HG  ARG A 107     -11.564   5.741   7.931  1.00  0.74           H  
ATOM   1718 1HD  ARG A 107     -13.478   7.077   8.346  1.00  0.74           H  
ATOM   1719 2HD  ARG A 107     -12.766   7.688   9.857  1.00  0.74           H  
ATOM   1720  HE  ARG A 107     -10.981   8.227   7.747  1.00  0.74           H  
ATOM   1721 1HH1 ARG A 107     -14.168   9.195   8.860  1.00  0.74           H  
ATOM   1722 2HH1 ARG A 107     -14.061  10.797   8.166  1.00  0.74           H  
ATOM   1723 1HH2 ARG A 107     -10.853  10.319   6.852  1.00  0.74           H  
ATOM   1724 2HH2 ARG A 107     -12.190  11.430   7.032  1.00  0.74           H  
ATOM   1725  N   ARG A 108     -12.790   1.665  10.317  1.00  0.72           N  
ATOM   1726  CA  ARG A 108     -13.653   0.806  11.127  1.00  0.72           C  
ATOM   1727  C   ARG A 108     -12.826   0.084  12.174  1.00  0.72           C  
ATOM   1728  O   ARG A 108     -11.781  -0.495  11.869  1.00  0.72           O  
ATOM   1729  CB  ARG A 108     -14.429  -0.200  10.276  1.00  0.72           C  
ATOM   1730  CG  ARG A 108     -15.531   0.383   9.378  1.00  0.72           C  
ATOM   1731  CD  ARG A 108     -16.167  -0.680   8.489  1.00  0.72           C  
ATOM   1732  NE  ARG A 108     -16.934  -1.653   9.240  1.00  0.72           N  
ATOM   1733  CZ  ARG A 108     -17.350  -2.857   8.763  1.00  0.72           C  
ATOM   1734  NH1 ARG A 108     -17.065  -3.261   7.529  1.00  0.72           N  
ATOM   1735  NH2 ARG A 108     -18.060  -3.651   9.549  1.00  0.72           N  
ATOM   1736  H   ARG A 108     -12.490   1.345   9.397  1.00  0.72           H  
ATOM   1737  HA  ARG A 108     -14.381   1.436  11.639  1.00  0.72           H  
ATOM   1738 1HB  ARG A 108     -13.730  -0.714   9.631  1.00  0.72           H  
ATOM   1739 2HB  ARG A 108     -14.886  -0.947  10.923  1.00  0.72           H  
ATOM   1740 1HG  ARG A 108     -16.311   0.818  10.000  1.00  0.72           H  
ATOM   1741 2HG  ARG A 108     -15.104   1.163   8.744  1.00  0.72           H  
ATOM   1742 1HD  ARG A 108     -16.835  -0.195   7.777  1.00  0.72           H  
ATOM   1743 2HD  ARG A 108     -15.405  -1.218   7.944  1.00  0.72           H  
ATOM   1744  HE  ARG A 108     -17.195  -1.412  10.186  1.00  0.72           H  
ATOM   1745 1HH1 ARG A 108     -16.512  -2.697   6.868  1.00  0.72           H  
ATOM   1746 2HH1 ARG A 108     -17.389  -4.161   7.210  1.00  0.72           H  
ATOM   1747 1HH2 ARG A 108     -18.287  -3.360  10.490  1.00  0.72           H  
ATOM   1748 2HH2 ARG A 108     -18.376  -4.546   9.206  1.00  0.72           H  
ATOM   1749  N   GLU A 109     -13.331   0.064  13.401  1.00  0.70           N  
ATOM   1750  CA  GLU A 109     -12.613  -0.543  14.513  1.00  0.70           C  
ATOM   1751  C   GLU A 109     -12.317  -2.025  14.332  1.00  0.70           C  
ATOM   1752  O   GLU A 109     -11.227  -2.477  14.676  1.00  0.70           O  
ATOM   1753  CB  GLU A 109     -13.417  -0.330  15.793  1.00  0.70           C  
ATOM   1754  CG  GLU A 109     -13.436   1.113  16.256  1.00  0.70           C  
ATOM   1755  CD  GLU A 109     -14.320   1.376  17.467  1.00  0.70           C  
ATOM   1756  OE1 GLU A 109     -14.995   0.477  17.897  1.00  0.70           O  
ATOM   1757  OE2 GLU A 109     -14.319   2.499  17.948  1.00  0.70           O  
ATOM   1758  H   GLU A 109     -14.206   0.537  13.579  1.00  0.70           H  
ATOM   1759  HA  GLU A 109     -11.661  -0.024  14.617  1.00  0.70           H  
ATOM   1760 1HB  GLU A 109     -14.446  -0.650  15.635  1.00  0.70           H  
ATOM   1761 2HB  GLU A 109     -13.003  -0.944  16.595  1.00  0.70           H  
ATOM   1762 1HG  GLU A 109     -12.415   1.395  16.503  1.00  0.70           H  
ATOM   1763 2HG  GLU A 109     -13.763   1.740  15.427  1.00  0.70           H  
ATOM   1764  N   SER A 110     -13.242  -2.789  13.752  1.00  0.67           N  
ATOM   1765  CA  SER A 110     -12.961  -4.212  13.576  1.00  0.67           C  
ATOM   1766  C   SER A 110     -11.807  -4.420  12.606  1.00  0.67           C  
ATOM   1767  O   SER A 110     -10.898  -5.198  12.868  1.00  0.67           O  
ATOM   1768  CB  SER A 110     -14.179  -4.943  13.060  1.00  0.67           C  
ATOM   1769  OG  SER A 110     -15.217  -4.935  14.005  1.00  0.67           O  
ATOM   1770  H   SER A 110     -14.124  -2.391  13.467  1.00  0.67           H  
ATOM   1771  HA  SER A 110     -12.678  -4.633  14.542  1.00  0.67           H  
ATOM   1772 1HB  SER A 110     -14.518  -4.477  12.136  1.00  0.67           H  
ATOM   1773 2HB  SER A 110     -13.904  -5.973  12.824  1.00  0.67           H  
ATOM   1774  HG  SER A 110     -15.924  -5.466  13.627  1.00  0.67           H  
ATOM   1775  N   ILE A 111     -11.801  -3.669  11.512  1.00  0.65           N  
ATOM   1776  CA  ILE A 111     -10.750  -3.809  10.519  1.00  0.65           C  
ATOM   1777  C   ILE A 111      -9.402  -3.406  11.093  1.00  0.65           C  
ATOM   1778  O   ILE A 111      -8.389  -4.093  10.897  1.00  0.65           O  
ATOM   1779  CB  ILE A 111     -11.097  -3.026   9.251  1.00  0.65           C  
ATOM   1780  CG1 ILE A 111     -12.284  -3.710   8.561  1.00  0.65           C  
ATOM   1781  CG2 ILE A 111      -9.939  -2.875   8.393  1.00  0.65           C  
ATOM   1782  CD1 ILE A 111     -12.884  -2.930   7.431  1.00  0.65           C  
ATOM   1783  H   ILE A 111     -12.543  -3.001  11.361  1.00  0.65           H  
ATOM   1784  HA  ILE A 111     -10.688  -4.861  10.241  1.00  0.65           H  
ATOM   1785  HB  ILE A 111     -11.437  -2.024   9.538  1.00  0.65           H  
ATOM   1786 1HG1 ILE A 111     -11.962  -4.673   8.188  1.00  0.65           H  
ATOM   1787 2HG1 ILE A 111     -13.064  -3.872   9.304  1.00  0.65           H  
ATOM   1788 1HG2 ILE A 111     -10.206  -2.295   7.531  1.00  0.65           H  
ATOM   1789 2HG2 ILE A 111      -9.206  -2.362   8.967  1.00  0.65           H  
ATOM   1790 3HG2 ILE A 111      -9.563  -3.834   8.090  1.00  0.65           H  
ATOM   1791 1HD1 ILE A 111     -13.724  -3.483   7.008  1.00  0.65           H  
ATOM   1792 2HD1 ILE A 111     -13.227  -1.981   7.790  1.00  0.65           H  
ATOM   1793 3HD1 ILE A 111     -12.142  -2.772   6.662  1.00  0.65           H  
ATOM   1794  N   LEU A 112      -9.385  -2.299  11.817  1.00  0.63           N  
ATOM   1795  CA  LEU A 112      -8.164  -1.845  12.444  1.00  0.63           C  
ATOM   1796  C   LEU A 112      -7.667  -2.856  13.480  1.00  0.63           C  
ATOM   1797  O   LEU A 112      -6.467  -3.154  13.539  1.00  0.63           O  
ATOM   1798  CB  LEU A 112      -8.452  -0.502  13.084  1.00  0.63           C  
ATOM   1799  CG  LEU A 112      -8.669   0.631  12.120  1.00  0.63           C  
ATOM   1800  CD1 LEU A 112      -9.172   1.852  12.881  1.00  0.63           C  
ATOM   1801  CD2 LEU A 112      -7.350   0.920  11.420  1.00  0.63           C  
ATOM   1802  H   LEU A 112     -10.243  -1.756  11.932  1.00  0.63           H  
ATOM   1803  HA  LEU A 112      -7.403  -1.724  11.676  1.00  0.63           H  
ATOM   1804 1HB  LEU A 112      -9.358  -0.599  13.683  1.00  0.63           H  
ATOM   1805 2HB  LEU A 112      -7.665  -0.236  13.722  1.00  0.63           H  
ATOM   1806  HG  LEU A 112      -9.423   0.355  11.377  1.00  0.63           H  
ATOM   1807 1HD1 LEU A 112      -9.327   2.672  12.180  1.00  0.63           H  
ATOM   1808 2HD1 LEU A 112     -10.118   1.609  13.369  1.00  0.63           H  
ATOM   1809 3HD1 LEU A 112      -8.437   2.144  13.629  1.00  0.63           H  
ATOM   1810 1HD2 LEU A 112      -7.493   1.733  10.722  1.00  0.63           H  
ATOM   1811 2HD2 LEU A 112      -6.600   1.202  12.159  1.00  0.63           H  
ATOM   1812 3HD2 LEU A 112      -7.015   0.035  10.883  1.00  0.63           H  
ATOM   1813  N   ALA A 113      -8.593  -3.434  14.251  1.00  0.62           N  
ATOM   1814  CA  ALA A 113      -8.237  -4.432  15.247  1.00  0.62           C  
ATOM   1815  C   ALA A 113      -7.627  -5.659  14.618  1.00  0.62           C  
ATOM   1816  O   ALA A 113      -6.595  -6.163  15.077  1.00  0.62           O  
ATOM   1817  CB  ALA A 113      -9.469  -4.882  15.993  1.00  0.62           C  
ATOM   1818  H   ALA A 113      -9.571  -3.156  14.179  1.00  0.62           H  
ATOM   1819  HA  ALA A 113      -7.515  -3.984  15.923  1.00  0.62           H  
ATOM   1820 1HB  ALA A 113      -9.194  -5.614  16.721  1.00  0.62           H  
ATOM   1821 2HB  ALA A 113      -9.931  -4.026  16.478  1.00  0.62           H  
ATOM   1822 3HB  ALA A 113     -10.174  -5.324  15.297  1.00  0.62           H  
ATOM   1823  N   ASP A 114      -8.258  -6.111  13.532  1.00  0.62           N  
ATOM   1824  CA  ASP A 114      -7.820  -7.287  12.815  1.00  0.62           C  
ATOM   1825  C   ASP A 114      -6.453  -7.032  12.222  1.00  0.62           C  
ATOM   1826  O   ASP A 114      -5.586  -7.904  12.253  1.00  0.62           O  
ATOM   1827  CB  ASP A 114      -8.832  -7.652  11.724  1.00  0.62           C  
ATOM   1828  CG  ASP A 114     -10.175  -8.229  12.287  1.00  0.62           C  
ATOM   1829  OD1 ASP A 114     -10.227  -8.563  13.453  1.00  0.62           O  
ATOM   1830  OD2 ASP A 114     -11.128  -8.319  11.538  1.00  0.62           O  
ATOM   1831  H   ASP A 114      -9.103  -5.637  13.213  1.00  0.62           H  
ATOM   1832  HA  ASP A 114      -7.744  -8.119  13.517  1.00  0.62           H  
ATOM   1833 1HB  ASP A 114      -9.056  -6.765  11.133  1.00  0.62           H  
ATOM   1834 2HB  ASP A 114      -8.398  -8.371  11.067  1.00  0.62           H  
ATOM   1835  N   THR A 115      -6.228  -5.806  11.751  1.00  0.61           N  
ATOM   1836  CA  THR A 115      -4.952  -5.464  11.169  1.00  0.61           C  
ATOM   1837  C   THR A 115      -3.858  -5.584  12.217  1.00  0.61           C  
ATOM   1838  O   THR A 115      -2.789  -6.109  11.922  1.00  0.61           O  
ATOM   1839  CB  THR A 115      -4.948  -4.073  10.565  1.00  0.61           C  
ATOM   1840  OG1 THR A 115      -5.956  -3.999   9.550  1.00  0.61           O  
ATOM   1841  CG2 THR A 115      -3.581  -3.861   9.953  1.00  0.61           C  
ATOM   1842  H   THR A 115      -6.982  -5.119  11.741  1.00  0.61           H  
ATOM   1843  HA  THR A 115      -4.738  -6.171  10.368  1.00  0.61           H  
ATOM   1844  HB  THR A 115      -5.144  -3.321  11.328  1.00  0.61           H  
ATOM   1845  HG1 THR A 115      -6.835  -4.182   9.968  1.00  0.61           H  
ATOM   1846 1HG2 THR A 115      -3.514  -2.894   9.495  1.00  0.61           H  
ATOM   1847 2HG2 THR A 115      -2.822  -3.946  10.726  1.00  0.61           H  
ATOM   1848 3HG2 THR A 115      -3.415  -4.628   9.205  1.00  0.61           H  
ATOM   1849  N   VAL A 116      -4.113  -5.121  13.445  1.00  0.61           N  
ATOM   1850  CA  VAL A 116      -3.094  -5.268  14.480  1.00  0.61           C  
ATOM   1851  C   VAL A 116      -2.775  -6.719  14.709  1.00  0.61           C  
ATOM   1852  O   VAL A 116      -1.603  -7.087  14.833  1.00  0.61           O  
ATOM   1853  CB  VAL A 116      -3.521  -4.683  15.807  1.00  0.61           C  
ATOM   1854  CG1 VAL A 116      -2.529  -5.079  16.883  1.00  0.61           C  
ATOM   1855  CG2 VAL A 116      -3.559  -3.252  15.694  1.00  0.61           C  
ATOM   1856  H   VAL A 116      -5.005  -4.658  13.641  1.00  0.61           H  
ATOM   1857  HA  VAL A 116      -2.195  -4.759  14.151  1.00  0.61           H  
ATOM   1858  HB  VAL A 116      -4.506  -5.061  16.067  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 116      -2.851  -4.655  17.816  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 116      -2.495  -6.166  16.969  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 116      -1.537  -4.703  16.629  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 116      -3.883  -2.815  16.642  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 116      -2.575  -2.881  15.439  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 116      -4.257  -3.025  14.907  1.00  0.61           H  
ATOM   1865  N   GLU A 117      -3.801  -7.559  14.778  1.00  0.60           N  
ATOM   1866  CA  GLU A 117      -3.495  -8.959  14.952  1.00  0.60           C  
ATOM   1867  C   GLU A 117      -2.675  -9.448  13.766  1.00  0.60           C  
ATOM   1868  O   GLU A 117      -1.667 -10.126  13.940  1.00  0.60           O  
ATOM   1869  CB  GLU A 117      -4.772  -9.777  15.109  1.00  0.60           C  
ATOM   1870  CG  GLU A 117      -5.452  -9.588  16.430  1.00  0.60           C  
ATOM   1871  CD  GLU A 117      -6.746 -10.347  16.529  1.00  0.60           C  
ATOM   1872  OE1 GLU A 117      -7.220 -10.805  15.521  1.00  0.60           O  
ATOM   1873  OE2 GLU A 117      -7.240 -10.501  17.613  1.00  0.60           O  
ATOM   1874  H   GLU A 117      -4.763  -7.216  14.702  1.00  0.60           H  
ATOM   1875  HA  GLU A 117      -2.900  -9.079  15.853  1.00  0.60           H  
ATOM   1876 1HB  GLU A 117      -5.478  -9.500  14.327  1.00  0.60           H  
ATOM   1877 2HB  GLU A 117      -4.549 -10.838  14.984  1.00  0.60           H  
ATOM   1878 1HG  GLU A 117      -4.783  -9.919  17.225  1.00  0.60           H  
ATOM   1879 2HG  GLU A 117      -5.626  -8.528  16.555  1.00  0.60           H  
ATOM   1880  N   ALA A 118      -3.018  -9.018  12.563  1.00  0.60           N  
ATOM   1881  CA  ALA A 118      -2.255  -9.430  11.406  1.00  0.60           C  
ATOM   1882  C   ALA A 118      -0.802  -8.981  11.513  1.00  0.60           C  
ATOM   1883  O   ALA A 118       0.097  -9.710  11.096  1.00  0.60           O  
ATOM   1884  CB  ALA A 118      -2.871  -8.896  10.154  1.00  0.60           C  
ATOM   1885  H   ALA A 118      -3.851  -8.444  12.448  1.00  0.60           H  
ATOM   1886  HA  ALA A 118      -2.271 -10.512  11.371  1.00  0.60           H  
ATOM   1887 1HB  ALA A 118      -2.298  -9.253   9.322  1.00  0.60           H  
ATOM   1888 2HB  ALA A 118      -3.887  -9.241  10.078  1.00  0.60           H  
ATOM   1889 3HB  ALA A 118      -2.861  -7.818  10.159  1.00  0.60           H  
ATOM   1890  N   LEU A 119      -0.558  -7.794  12.083  1.00  0.59           N  
ATOM   1891  CA  LEU A 119       0.804  -7.304  12.267  1.00  0.59           C  
ATOM   1892  C   LEU A 119       1.557  -8.217  13.220  1.00  0.59           C  
ATOM   1893  O   LEU A 119       2.724  -8.537  12.980  1.00  0.59           O  
ATOM   1894  CB  LEU A 119       0.799  -5.858  12.790  1.00  0.59           C  
ATOM   1895  CG  LEU A 119       0.317  -4.833  11.785  1.00  0.59           C  
ATOM   1896  CD1 LEU A 119       0.167  -3.497  12.417  1.00  0.59           C  
ATOM   1897  CD2 LEU A 119       1.293  -4.757  10.725  1.00  0.59           C  
ATOM   1898  H   LEU A 119      -1.346  -7.217  12.374  1.00  0.59           H  
ATOM   1899  HA  LEU A 119       1.312  -7.320  11.306  1.00  0.59           H  
ATOM   1900 1HB  LEU A 119       0.158  -5.800  13.661  1.00  0.59           H  
ATOM   1901 2HB  LEU A 119       1.810  -5.589  13.089  1.00  0.59           H  
ATOM   1902  HG  LEU A 119      -0.639  -5.139  11.382  1.00  0.59           H  
ATOM   1903 1HD1 LEU A 119      -0.171  -2.799  11.666  1.00  0.59           H  
ATOM   1904 2HD1 LEU A 119      -0.551  -3.548  13.215  1.00  0.59           H  
ATOM   1905 3HD1 LEU A 119       1.116  -3.182  12.806  1.00  0.59           H  
ATOM   1906 1HD2 LEU A 119       0.976  -4.047   9.989  1.00  0.59           H  
ATOM   1907 2HD2 LEU A 119       2.243  -4.448  11.147  1.00  0.59           H  
ATOM   1908 3HD2 LEU A 119       1.402  -5.726  10.269  1.00  0.59           H  
ATOM   1909  N   ILE A 120       0.868  -8.695  14.264  1.00  0.59           N  
ATOM   1910  CA  ILE A 120       1.466  -9.627  15.215  1.00  0.59           C  
ATOM   1911  C   ILE A 120       1.796 -10.932  14.504  1.00  0.59           C  
ATOM   1912  O   ILE A 120       2.891 -11.481  14.674  1.00  0.59           O  
ATOM   1913  CB  ILE A 120       0.531  -9.902  16.414  1.00  0.59           C  
ATOM   1914  CG1 ILE A 120       0.408  -8.650  17.252  1.00  0.59           C  
ATOM   1915  CG2 ILE A 120       1.045 -11.101  17.221  1.00  0.59           C  
ATOM   1916  CD1 ILE A 120      -0.681  -8.683  18.295  1.00  0.59           C  
ATOM   1917  H   ILE A 120      -0.092  -8.374  14.403  1.00  0.59           H  
ATOM   1918  HA  ILE A 120       2.391  -9.197  15.592  1.00  0.59           H  
ATOM   1919  HB  ILE A 120      -0.459 -10.136  16.051  1.00  0.59           H  
ATOM   1920 1HG1 ILE A 120       1.358  -8.487  17.751  1.00  0.59           H  
ATOM   1921 2HG1 ILE A 120       0.210  -7.810  16.582  1.00  0.59           H  
ATOM   1922 1HG2 ILE A 120       0.364 -11.302  18.051  1.00  0.59           H  
ATOM   1923 2HG2 ILE A 120       1.096 -11.979  16.582  1.00  0.59           H  
ATOM   1924 3HG2 ILE A 120       2.037 -10.878  17.599  1.00  0.59           H  
ATOM   1925 1HD1 ILE A 120      -0.689  -7.742  18.845  1.00  0.59           H  
ATOM   1926 2HD1 ILE A 120      -1.647  -8.831  17.820  1.00  0.59           H  
ATOM   1927 3HD1 ILE A 120      -0.480  -9.498  18.974  1.00  0.59           H  
ATOM   1928  N   GLY A 121       0.849 -11.416  13.696  1.00  0.58           N  
ATOM   1929  CA  GLY A 121       1.037 -12.638  12.924  1.00  0.58           C  
ATOM   1930  C   GLY A 121       2.220 -12.474  11.971  1.00  0.58           C  
ATOM   1931  O   GLY A 121       3.056 -13.368  11.843  1.00  0.58           O  
ATOM   1932  H   GLY A 121      -0.028 -10.903  13.620  1.00  0.58           H  
ATOM   1933 1HA  GLY A 121       1.213 -13.470  13.601  1.00  0.58           H  
ATOM   1934 2HA  GLY A 121       0.129 -12.853  12.359  1.00  0.58           H  
ATOM   1935  N   GLY A 122       2.324 -11.297  11.360  1.00  0.58           N  
ATOM   1936  CA  GLY A 122       3.404 -10.957  10.454  1.00  0.58           C  
ATOM   1937  C   GLY A 122       4.736 -11.077  11.172  1.00  0.58           C  
ATOM   1938  O   GLY A 122       5.651 -11.751  10.690  1.00  0.58           O  
ATOM   1939  H   GLY A 122       1.591 -10.611  11.504  1.00  0.58           H  
ATOM   1940 1HA  GLY A 122       3.381 -11.618   9.587  1.00  0.58           H  
ATOM   1941 2HA  GLY A 122       3.263  -9.936  10.096  1.00  0.58           H  
ATOM   1942  N   VAL A 123       4.855 -10.435  12.338  1.00  0.58           N  
ATOM   1943  CA  VAL A 123       6.121 -10.488  13.045  1.00  0.58           C  
ATOM   1944  C   VAL A 123       6.448 -11.923  13.406  1.00  0.58           C  
ATOM   1945  O   VAL A 123       7.589 -12.338  13.231  1.00  0.58           O  
ATOM   1946  CB  VAL A 123       6.134  -9.678  14.347  1.00  0.58           C  
ATOM   1947  CG1 VAL A 123       7.463  -9.978  15.061  1.00  0.58           C  
ATOM   1948  CG2 VAL A 123       5.980  -8.200  14.055  1.00  0.58           C  
ATOM   1949  H   VAL A 123       4.072  -9.889  12.702  1.00  0.58           H  
ATOM   1950  HA  VAL A 123       6.902 -10.099  12.392  1.00  0.58           H  
ATOM   1951  HB  VAL A 123       5.316 -10.014  14.992  1.00  0.58           H  
ATOM   1952 1HG1 VAL A 123       7.508  -9.453  15.986  1.00  0.58           H  
ATOM   1953 2HG1 VAL A 123       7.548 -11.042  15.245  1.00  0.58           H  
ATOM   1954 3HG1 VAL A 123       8.282  -9.667  14.433  1.00  0.58           H  
ATOM   1955 1HG2 VAL A 123       6.003  -7.637  14.985  1.00  0.58           H  
ATOM   1956 2HG2 VAL A 123       6.779  -7.883  13.421  1.00  0.58           H  
ATOM   1957 3HG2 VAL A 123       5.040  -8.026  13.553  1.00  0.58           H  
ATOM   1958  N   PHE A 124       5.459 -12.680  13.894  1.00  0.58           N  
ATOM   1959  CA  PHE A 124       5.675 -14.077  14.258  1.00  0.58           C  
ATOM   1960  C   PHE A 124       6.231 -14.857  13.068  1.00  0.58           C  
ATOM   1961  O   PHE A 124       7.156 -15.642  13.213  1.00  0.58           O  
ATOM   1962  CB  PHE A 124       4.395 -14.738  14.758  1.00  0.58           C  
ATOM   1963  CG  PHE A 124       4.615 -16.135  15.259  1.00  0.58           C  
ATOM   1964  CD1 PHE A 124       5.039 -16.355  16.563  1.00  0.58           C  
ATOM   1965  CD2 PHE A 124       4.433 -17.230  14.436  1.00  0.58           C  
ATOM   1966  CE1 PHE A 124       5.254 -17.638  17.017  1.00  0.58           C  
ATOM   1967  CE2 PHE A 124       4.640 -18.504  14.892  1.00  0.58           C  
ATOM   1968  CZ  PHE A 124       5.050 -18.709  16.187  1.00  0.58           C  
ATOM   1969  H   PHE A 124       4.531 -12.272  14.022  1.00  0.58           H  
ATOM   1970  HA  PHE A 124       6.421 -14.119  15.051  1.00  0.58           H  
ATOM   1971 1HB  PHE A 124       3.956 -14.142  15.558  1.00  0.58           H  
ATOM   1972 2HB  PHE A 124       3.671 -14.775  13.949  1.00  0.58           H  
ATOM   1973  HD1 PHE A 124       5.200 -15.509  17.228  1.00  0.58           H  
ATOM   1974  HD2 PHE A 124       4.131 -17.078  13.417  1.00  0.58           H  
ATOM   1975  HE1 PHE A 124       5.584 -17.810  18.027  1.00  0.58           H  
ATOM   1976  HE2 PHE A 124       4.488 -19.354  14.227  1.00  0.58           H  
ATOM   1977  HZ  PHE A 124       5.219 -19.721  16.551  1.00  0.58           H  
ATOM   1978  N   LEU A 125       5.662 -14.669  11.882  1.00  0.59           N  
ATOM   1979  CA  LEU A 125       6.165 -15.367  10.703  1.00  0.59           C  
ATOM   1980  C   LEU A 125       7.600 -14.947  10.350  1.00  0.59           C  
ATOM   1981  O   LEU A 125       8.368 -15.738   9.792  1.00  0.59           O  
ATOM   1982  CB  LEU A 125       5.255 -15.090   9.514  1.00  0.59           C  
ATOM   1983  CG  LEU A 125       3.874 -15.688   9.613  1.00  0.59           C  
ATOM   1984  CD1 LEU A 125       3.026 -15.195   8.460  1.00  0.59           C  
ATOM   1985  CD2 LEU A 125       3.977 -17.197   9.636  1.00  0.59           C  
ATOM   1986  H   LEU A 125       4.870 -14.031  11.796  1.00  0.59           H  
ATOM   1987  HA  LEU A 125       6.161 -16.434  10.915  1.00  0.59           H  
ATOM   1988 1HB  LEU A 125       5.126 -14.016   9.435  1.00  0.59           H  
ATOM   1989 2HB  LEU A 125       5.731 -15.452   8.605  1.00  0.59           H  
ATOM   1990  HG  LEU A 125       3.419 -15.356  10.518  1.00  0.59           H  
ATOM   1991 1HD1 LEU A 125       2.020 -15.606   8.546  1.00  0.59           H  
ATOM   1992 2HD1 LEU A 125       2.980 -14.109   8.499  1.00  0.59           H  
ATOM   1993 3HD1 LEU A 125       3.468 -15.505   7.517  1.00  0.59           H  
ATOM   1994 1HD2 LEU A 125       2.982 -17.629   9.723  1.00  0.59           H  
ATOM   1995 2HD2 LEU A 125       4.444 -17.545   8.715  1.00  0.59           H  
ATOM   1996 3HD2 LEU A 125       4.582 -17.503  10.491  1.00  0.59           H  
ATOM   1997  N   ASP A 126       7.943 -13.692  10.652  1.00  0.61           N  
ATOM   1998  CA  ASP A 126       9.250 -13.112  10.360  1.00  0.61           C  
ATOM   1999  C   ASP A 126      10.319 -13.430  11.437  1.00  0.61           C  
ATOM   2000  O   ASP A 126      11.514 -13.464  11.126  1.00  0.61           O  
ATOM   2001  CB  ASP A 126       9.102 -11.588  10.257  1.00  0.61           C  
ATOM   2002  CG  ASP A 126      10.155 -10.881   9.459  1.00  0.61           C  
ATOM   2003  OD1 ASP A 126      10.228 -11.113   8.278  1.00  0.61           O  
ATOM   2004  OD2 ASP A 126      10.889 -10.100  10.001  1.00  0.61           O  
ATOM   2005  H   ASP A 126       7.239 -13.091  11.082  1.00  0.61           H  
ATOM   2006  HA  ASP A 126       9.592 -13.508   9.404  1.00  0.61           H  
ATOM   2007 1HB  ASP A 126       8.127 -11.352   9.838  1.00  0.61           H  
ATOM   2008 2HB  ASP A 126       9.104 -11.178  11.271  1.00  0.61           H  
ATOM   2009  N   SER A 127       9.892 -13.635  12.697  1.00  0.63           N  
ATOM   2010  CA  SER A 127      10.803 -13.810  13.837  1.00  0.63           C  
ATOM   2011  C   SER A 127      10.378 -14.894  14.837  1.00  0.63           C  
ATOM   2012  O   SER A 127       9.525 -15.724  14.562  1.00  0.63           O  
ATOM   2013  CB  SER A 127      10.916 -12.488  14.587  1.00  0.63           C  
ATOM   2014  OG  SER A 127      11.960 -12.530  15.528  1.00  0.63           O  
ATOM   2015  H   SER A 127       8.892 -13.596  12.879  1.00  0.63           H  
ATOM   2016  HA  SER A 127      11.782 -14.080  13.446  1.00  0.63           H  
ATOM   2017 1HB  SER A 127      11.106 -11.716  13.884  1.00  0.63           H  
ATOM   2018 2HB  SER A 127       9.971 -12.258  15.084  1.00  0.63           H  
ATOM   2019  HG  SER A 127      11.600 -12.990  16.306  1.00  0.63           H  
ATOM   2020  N   ASP A 128      11.050 -14.941  15.980  1.00  0.65           N  
ATOM   2021  CA  ASP A 128      10.700 -15.931  16.991  1.00  0.65           C  
ATOM   2022  C   ASP A 128       9.617 -15.427  17.945  1.00  0.65           C  
ATOM   2023  O   ASP A 128       9.314 -14.226  17.975  1.00  0.65           O  
ATOM   2024  CB  ASP A 128      11.950 -16.309  17.784  1.00  0.65           C  
ATOM   2025  CG  ASP A 128      12.529 -15.122  18.548  1.00  0.65           C  
ATOM   2026  OD1 ASP A 128      11.836 -14.122  18.676  1.00  0.65           O  
ATOM   2027  OD2 ASP A 128      13.625 -15.214  19.016  1.00  0.65           O  
ATOM   2028  H   ASP A 128      11.761 -14.242  16.131  1.00  0.65           H  
ATOM   2029  HA  ASP A 128      10.322 -16.821  16.487  1.00  0.65           H  
ATOM   2030 1HB  ASP A 128      11.714 -17.103  18.491  1.00  0.65           H  
ATOM   2031 2HB  ASP A 128      12.711 -16.694  17.103  1.00  0.65           H  
ATOM   2032  N   ILE A 129       9.137 -16.323  18.812  1.00  0.67           N  
ATOM   2033  CA  ILE A 129       8.137 -15.961  19.807  1.00  0.67           C  
ATOM   2034  C   ILE A 129       8.624 -14.981  20.859  1.00  0.67           C  
ATOM   2035  O   ILE A 129       7.831 -14.189  21.353  1.00  0.67           O  
ATOM   2036  CB  ILE A 129       7.535 -17.207  20.494  1.00  0.67           C  
ATOM   2037  CG1 ILE A 129       6.292 -16.782  21.340  1.00  0.67           C  
ATOM   2038  CG2 ILE A 129       8.565 -17.917  21.375  1.00  0.67           C  
ATOM   2039  CD1 ILE A 129       5.110 -16.221  20.557  1.00  0.67           C  
ATOM   2040  H   ILE A 129       9.441 -17.283  18.748  1.00  0.67           H  
ATOM   2041  HA  ILE A 129       7.319 -15.480  19.274  1.00  0.67           H  
ATOM   2042  HB  ILE A 129       7.195 -17.899  19.730  1.00  0.67           H  
ATOM   2043 1HG1 ILE A 129       5.951 -17.648  21.898  1.00  0.67           H  
ATOM   2044 2HG1 ILE A 129       6.614 -16.017  22.051  1.00  0.67           H  
ATOM   2045 1HG2 ILE A 129       8.103 -18.796  21.824  1.00  0.67           H  
ATOM   2046 2HG2 ILE A 129       9.414 -18.224  20.769  1.00  0.67           H  
ATOM   2047 3HG2 ILE A 129       8.903 -17.257  22.167  1.00  0.67           H  
ATOM   2048 1HD1 ILE A 129       4.314 -15.952  21.251  1.00  0.67           H  
ATOM   2049 2HD1 ILE A 129       5.418 -15.340  20.005  1.00  0.67           H  
ATOM   2050 3HD1 ILE A 129       4.744 -16.965  19.873  1.00  0.67           H  
ATOM   2051  N   GLN A 130       9.910 -15.025  21.221  1.00  0.68           N  
ATOM   2052  CA  GLN A 130      10.404 -14.122  22.257  1.00  0.68           C  
ATOM   2053  C   GLN A 130      10.349 -12.676  21.792  1.00  0.68           C  
ATOM   2054  O   GLN A 130       9.971 -11.778  22.547  1.00  0.68           O  
ATOM   2055  CB  GLN A 130      11.829 -14.490  22.672  1.00  0.68           C  
ATOM   2056  CG  GLN A 130      11.928 -15.809  23.427  1.00  0.68           C  
ATOM   2057  CD  GLN A 130      13.359 -16.162  23.820  1.00  0.68           C  
ATOM   2058  OE1 GLN A 130      14.206 -15.281  24.016  1.00  0.68           O  
ATOM   2059  NE2 GLN A 130      13.633 -17.457  23.939  1.00  0.68           N  
ATOM   2060  H   GLN A 130      10.540 -15.674  20.770  1.00  0.68           H  
ATOM   2061  HA  GLN A 130       9.759 -14.217  23.131  1.00  0.68           H  
ATOM   2062 1HB  GLN A 130      12.456 -14.563  21.776  1.00  0.68           H  
ATOM   2063 2HB  GLN A 130      12.243 -13.702  23.298  1.00  0.68           H  
ATOM   2064 1HG  GLN A 130      11.325 -15.743  24.333  1.00  0.68           H  
ATOM   2065 2HG  GLN A 130      11.547 -16.602  22.782  1.00  0.68           H  
ATOM   2066 1HE2 GLN A 130      14.555 -17.753  24.196  1.00  0.68           H  
ATOM   2067 2HE2 GLN A 130      12.919 -18.137  23.772  1.00  0.68           H  
ATOM   2068  N   THR A 131      10.669 -12.439  20.528  1.00  0.69           N  
ATOM   2069  CA  THR A 131      10.600 -11.098  19.995  1.00  0.69           C  
ATOM   2070  C   THR A 131       9.164 -10.636  20.004  1.00  0.69           C  
ATOM   2071  O   THR A 131       8.862  -9.521  20.436  1.00  0.69           O  
ATOM   2072  CB  THR A 131      11.153 -11.053  18.580  1.00  0.69           C  
ATOM   2073  OG1 THR A 131      12.524 -11.451  18.613  1.00  0.69           O  
ATOM   2074  CG2 THR A 131      11.002  -9.664  17.985  1.00  0.69           C  
ATOM   2075  H   THR A 131      10.997 -13.189  19.914  1.00  0.69           H  
ATOM   2076  HA  THR A 131      11.184 -10.432  20.629  1.00  0.69           H  
ATOM   2077  HB  THR A 131      10.603 -11.766  17.960  1.00  0.69           H  
ATOM   2078  HG1 THR A 131      12.536 -12.440  18.734  1.00  0.69           H  
ATOM   2079 1HG2 THR A 131      11.400  -9.675  16.981  1.00  0.69           H  
ATOM   2080 2HG2 THR A 131       9.947  -9.395  17.960  1.00  0.69           H  
ATOM   2081 3HG2 THR A 131      11.548  -8.943  18.589  1.00  0.69           H  
ATOM   2082  N   VAL A 132       8.263 -11.513  19.570  1.00  0.68           N  
ATOM   2083  CA  VAL A 132       6.861 -11.157  19.539  1.00  0.68           C  
ATOM   2084  C   VAL A 132       6.323 -10.874  20.933  1.00  0.68           C  
ATOM   2085  O   VAL A 132       5.610  -9.889  21.138  1.00  0.68           O  
ATOM   2086  CB  VAL A 132       6.036 -12.273  18.930  1.00  0.68           C  
ATOM   2087  CG1 VAL A 132       4.620 -11.941  19.101  1.00  0.68           C  
ATOM   2088  CG2 VAL A 132       6.356 -12.431  17.497  1.00  0.68           C  
ATOM   2089  H   VAL A 132       8.571 -12.427  19.224  1.00  0.68           H  
ATOM   2090  HA  VAL A 132       6.746 -10.264  18.930  1.00  0.68           H  
ATOM   2091  HB  VAL A 132       6.239 -13.199  19.452  1.00  0.68           H  
ATOM   2092 1HG1 VAL A 132       4.042 -12.704  18.684  1.00  0.68           H  
ATOM   2093 2HG1 VAL A 132       4.406 -11.848  20.156  1.00  0.68           H  
ATOM   2094 3HG1 VAL A 132       4.400 -11.001  18.595  1.00  0.68           H  
ATOM   2095 1HG2 VAL A 132       5.751 -13.224  17.095  1.00  0.68           H  
ATOM   2096 2HG2 VAL A 132       6.127 -11.508  16.992  1.00  0.68           H  
ATOM   2097 3HG2 VAL A 132       7.412 -12.674  17.375  1.00  0.68           H  
ATOM   2098  N   GLU A 133       6.673 -11.731  21.895  1.00  0.68           N  
ATOM   2099  CA  GLU A 133       6.242 -11.563  23.270  1.00  0.68           C  
ATOM   2100  C   GLU A 133       6.687 -10.220  23.808  1.00  0.68           C  
ATOM   2101  O   GLU A 133       5.903  -9.502  24.425  1.00  0.68           O  
ATOM   2102  CB  GLU A 133       6.790 -12.709  24.143  1.00  0.68           C  
ATOM   2103  CG  GLU A 133       6.413 -12.634  25.623  1.00  0.68           C  
ATOM   2104  CD  GLU A 133       6.814 -13.848  26.439  1.00  0.68           C  
ATOM   2105  OE1 GLU A 133       7.367 -14.770  25.891  1.00  0.68           O  
ATOM   2106  OE2 GLU A 133       6.552 -13.848  27.619  1.00  0.68           O  
ATOM   2107  H   GLU A 133       7.251 -12.531  21.663  1.00  0.68           H  
ATOM   2108  HA  GLU A 133       5.159 -11.589  23.297  1.00  0.68           H  
ATOM   2109 1HB  GLU A 133       6.433 -13.662  23.748  1.00  0.68           H  
ATOM   2110 2HB  GLU A 133       7.877 -12.720  24.076  1.00  0.68           H  
ATOM   2111 1HG  GLU A 133       6.904 -11.760  26.043  1.00  0.68           H  
ATOM   2112 2HG  GLU A 133       5.373 -12.492  25.712  1.00  0.68           H  
ATOM   2113  N   LYS A 134       7.931  -9.838  23.536  1.00  0.68           N  
ATOM   2114  CA  LYS A 134       8.411  -8.553  24.008  1.00  0.68           C  
ATOM   2115  C   LYS A 134       7.684  -7.392  23.326  1.00  0.68           C  
ATOM   2116  O   LYS A 134       7.288  -6.435  23.992  1.00  0.68           O  
ATOM   2117  CB  LYS A 134       9.920  -8.456  23.788  1.00  0.68           C  
ATOM   2118  CG  LYS A 134      10.734  -9.368  24.713  1.00  0.68           C  
ATOM   2119  CD  LYS A 134      12.222  -9.299  24.414  1.00  0.68           C  
ATOM   2120  CE  LYS A 134      13.007 -10.237  25.323  1.00  0.68           C  
ATOM   2121  NZ  LYS A 134      14.466 -10.221  25.018  1.00  0.68           N  
ATOM   2122  H   LYS A 134       8.562 -10.461  23.028  1.00  0.68           H  
ATOM   2123  HA  LYS A 134       8.212  -8.486  25.077  1.00  0.68           H  
ATOM   2124 1HB  LYS A 134      10.148  -8.736  22.755  1.00  0.68           H  
ATOM   2125 2HB  LYS A 134      10.248  -7.429  23.934  1.00  0.68           H  
ATOM   2126 1HG  LYS A 134      10.567  -9.072  25.747  1.00  0.68           H  
ATOM   2127 2HG  LYS A 134      10.394 -10.396  24.593  1.00  0.68           H  
ATOM   2128 1HD  LYS A 134      12.390  -9.590  23.374  1.00  0.68           H  
ATOM   2129 2HD  LYS A 134      12.580  -8.280  24.552  1.00  0.68           H  
ATOM   2130 1HE  LYS A 134      12.859  -9.936  26.358  1.00  0.68           H  
ATOM   2131 2HE  LYS A 134      12.631 -11.254  25.191  1.00  0.68           H  
ATOM   2132 1HZ  LYS A 134      14.947 -10.858  25.639  1.00  0.68           H  
ATOM   2133 2HZ  LYS A 134      14.609 -10.514  24.061  1.00  0.68           H  
ATOM   2134 3HZ  LYS A 134      14.829  -9.287  25.144  1.00  0.68           H  
ATOM   2135  N   LEU A 135       7.435  -7.489  22.014  1.00  0.68           N  
ATOM   2136  CA  LEU A 135       6.745  -6.400  21.325  1.00  0.68           C  
ATOM   2137  C   LEU A 135       5.328  -6.230  21.840  1.00  0.68           C  
ATOM   2138  O   LEU A 135       4.920  -5.121  22.198  1.00  0.68           O  
ATOM   2139  CB  LEU A 135       6.674  -6.701  19.827  1.00  0.68           C  
ATOM   2140  CG  LEU A 135       7.977  -6.638  19.063  1.00  0.68           C  
ATOM   2141  CD1 LEU A 135       7.747  -7.218  17.706  1.00  0.68           C  
ATOM   2142  CD2 LEU A 135       8.449  -5.196  18.965  1.00  0.68           C  
ATOM   2143  H   LEU A 135       7.765  -8.300  21.488  1.00  0.68           H  
ATOM   2144  HA  LEU A 135       7.293  -5.475  21.491  1.00  0.68           H  
ATOM   2145 1HB  LEU A 135       6.270  -7.705  19.702  1.00  0.68           H  
ATOM   2146 2HB  LEU A 135       5.983  -5.997  19.369  1.00  0.68           H  
ATOM   2147  HG  LEU A 135       8.730  -7.230  19.571  1.00  0.68           H  
ATOM   2148 1HD1 LEU A 135       8.668  -7.209  17.147  1.00  0.68           H  
ATOM   2149 2HD1 LEU A 135       7.410  -8.236  17.834  1.00  0.68           H  
ATOM   2150 3HD1 LEU A 135       6.990  -6.639  17.180  1.00  0.68           H  
ATOM   2151 1HD2 LEU A 135       9.386  -5.159  18.412  1.00  0.68           H  
ATOM   2152 2HD2 LEU A 135       7.697  -4.593  18.447  1.00  0.68           H  
ATOM   2153 3HD2 LEU A 135       8.604  -4.793  19.964  1.00  0.68           H  
ATOM   2154  N   ILE A 136       4.613  -7.339  21.986  1.00  0.69           N  
ATOM   2155  CA  ILE A 136       3.251  -7.276  22.464  1.00  0.69           C  
ATOM   2156  C   ILE A 136       3.184  -6.791  23.886  1.00  0.69           C  
ATOM   2157  O   ILE A 136       2.390  -5.915  24.210  1.00  0.69           O  
ATOM   2158  CB  ILE A 136       2.558  -8.632  22.378  1.00  0.69           C  
ATOM   2159  CG1 ILE A 136       2.339  -9.051  20.961  1.00  0.69           C  
ATOM   2160  CG2 ILE A 136       1.255  -8.649  23.153  1.00  0.69           C  
ATOM   2161  CD1 ILE A 136       1.901 -10.461  20.896  1.00  0.69           C  
ATOM   2162  H   ILE A 136       5.014  -8.239  21.722  1.00  0.69           H  
ATOM   2163  HA  ILE A 136       2.705  -6.571  21.839  1.00  0.69           H  
ATOM   2164  HB  ILE A 136       3.240  -9.356  22.802  1.00  0.69           H  
ATOM   2165 1HG1 ILE A 136       1.580  -8.418  20.504  1.00  0.69           H  
ATOM   2166 2HG1 ILE A 136       3.269  -8.943  20.400  1.00  0.69           H  
ATOM   2167 1HG2 ILE A 136       0.824  -9.644  23.107  1.00  0.69           H  
ATOM   2168 2HG2 ILE A 136       1.438  -8.386  24.193  1.00  0.69           H  
ATOM   2169 3HG2 ILE A 136       0.576  -7.944  22.712  1.00  0.69           H  
ATOM   2170 1HD1 ILE A 136       1.749 -10.757  19.885  1.00  0.69           H  
ATOM   2171 2HD1 ILE A 136       2.652 -11.074  21.341  1.00  0.69           H  
ATOM   2172 3HD1 ILE A 136       0.988 -10.558  21.444  1.00  0.69           H  
ATOM   2173  N   LEU A 137       4.012  -7.327  24.764  1.00  0.71           N  
ATOM   2174  CA  LEU A 137       3.892  -6.882  26.128  1.00  0.71           C  
ATOM   2175  C   LEU A 137       4.254  -5.410  26.252  1.00  0.71           C  
ATOM   2176  O   LEU A 137       3.629  -4.696  27.032  1.00  0.71           O  
ATOM   2177  CB  LEU A 137       4.695  -7.790  27.039  1.00  0.71           C  
ATOM   2178  CG  LEU A 137       4.089  -9.195  27.076  1.00  0.71           C  
ATOM   2179  CD1 LEU A 137       4.925 -10.107  27.938  1.00  0.71           C  
ATOM   2180  CD2 LEU A 137       2.656  -9.099  27.533  1.00  0.71           C  
ATOM   2181  H   LEU A 137       4.694  -8.044  24.507  1.00  0.71           H  
ATOM   2182  HA  LEU A 137       2.850  -6.981  26.423  1.00  0.71           H  
ATOM   2183 1HB  LEU A 137       5.716  -7.863  26.655  1.00  0.71           H  
ATOM   2184 2HB  LEU A 137       4.713  -7.376  28.044  1.00  0.71           H  
ATOM   2185  HG  LEU A 137       4.101  -9.602  26.076  1.00  0.71           H  
ATOM   2186 1HD1 LEU A 137       4.497 -11.113  27.929  1.00  0.71           H  
ATOM   2187 2HD1 LEU A 137       5.938 -10.143  27.541  1.00  0.71           H  
ATOM   2188 3HD1 LEU A 137       4.945  -9.732  28.957  1.00  0.71           H  
ATOM   2189 1HD2 LEU A 137       2.208 -10.084  27.524  1.00  0.71           H  
ATOM   2190 2HD2 LEU A 137       2.636  -8.693  28.536  1.00  0.71           H  
ATOM   2191 3HD2 LEU A 137       2.098  -8.450  26.861  1.00  0.71           H  
ATOM   2192  N   ASN A 138       5.210  -4.918  25.456  1.00  0.72           N  
ATOM   2193  CA  ASN A 138       5.521  -3.499  25.514  1.00  0.72           C  
ATOM   2194  C   ASN A 138       4.303  -2.671  25.082  1.00  0.72           C  
ATOM   2195  O   ASN A 138       3.999  -1.639  25.684  1.00  0.72           O  
ATOM   2196  CB  ASN A 138       6.707  -3.174  24.625  1.00  0.72           C  
ATOM   2197  CG  ASN A 138       8.025  -3.648  25.182  1.00  0.72           C  
ATOM   2198  OD1 ASN A 138       8.171  -3.893  26.387  1.00  0.72           O  
ATOM   2199  ND2 ASN A 138       8.999  -3.783  24.316  1.00  0.72           N  
ATOM   2200  H   ASN A 138       5.742  -5.521  24.825  1.00  0.72           H  
ATOM   2201  HA  ASN A 138       5.757  -3.231  26.543  1.00  0.72           H  
ATOM   2202 1HB  ASN A 138       6.556  -3.644  23.650  1.00  0.72           H  
ATOM   2203 2HB  ASN A 138       6.755  -2.100  24.462  1.00  0.72           H  
ATOM   2204 1HD2 ASN A 138       9.897  -4.097  24.620  1.00  0.72           H  
ATOM   2205 2HD2 ASN A 138       8.839  -3.580  23.352  1.00  0.72           H  
ATOM   2206  N   TRP A 139       3.571  -3.153  24.067  1.00  0.73           N  
ATOM   2207  CA  TRP A 139       2.382  -2.463  23.566  1.00  0.73           C  
ATOM   2208  C   TRP A 139       1.263  -2.458  24.616  1.00  0.73           C  
ATOM   2209  O   TRP A 139       0.536  -1.473  24.773  1.00  0.73           O  
ATOM   2210  CB  TRP A 139       1.846  -3.140  22.304  1.00  0.73           C  
ATOM   2211  CG  TRP A 139       2.801  -3.151  21.136  1.00  0.73           C  
ATOM   2212  CD1 TRP A 139       3.930  -2.401  20.959  1.00  0.73           C  
ATOM   2213  CD2 TRP A 139       2.690  -3.978  19.957  1.00  0.73           C  
ATOM   2214  NE1 TRP A 139       4.525  -2.726  19.748  1.00  0.73           N  
ATOM   2215  CE2 TRP A 139       3.786  -3.681  19.136  1.00  0.73           C  
ATOM   2216  CE3 TRP A 139       1.771  -4.929  19.539  1.00  0.73           C  
ATOM   2217  CZ2 TRP A 139       3.982  -4.306  17.927  1.00  0.73           C  
ATOM   2218  CZ3 TRP A 139       1.962  -5.540  18.328  1.00  0.73           C  
ATOM   2219  CH2 TRP A 139       3.039  -5.248  17.535  1.00  0.73           C  
ATOM   2220  H   TRP A 139       3.878  -4.007  23.597  1.00  0.73           H  
ATOM   2221  HA  TRP A 139       2.649  -1.433  23.336  1.00  0.73           H  
ATOM   2222 1HB  TRP A 139       1.590  -4.168  22.532  1.00  0.73           H  
ATOM   2223 2HB  TRP A 139       0.936  -2.648  22.002  1.00  0.73           H  
ATOM   2224  HD1 TRP A 139       4.310  -1.663  21.664  1.00  0.73           H  
ATOM   2225  HE1 TRP A 139       5.387  -2.332  19.334  1.00  0.73           H  
ATOM   2226  HE3 TRP A 139       0.911  -5.180  20.159  1.00  0.73           H  
ATOM   2227  HZ2 TRP A 139       4.836  -4.074  17.294  1.00  0.73           H  
ATOM   2228  HZ3 TRP A 139       1.235  -6.255  18.020  1.00  0.73           H  
ATOM   2229  HH2 TRP A 139       3.153  -5.762  16.577  1.00  0.73           H  
ATOM   2230  N   TYR A 140       1.125  -3.579  25.330  1.00  0.74           N  
ATOM   2231  CA  TYR A 140       0.081  -3.743  26.335  1.00  0.74           C  
ATOM   2232  C   TYR A 140       0.532  -3.543  27.779  1.00  0.74           C  
ATOM   2233  O   TYR A 140      -0.291  -3.696  28.680  1.00  0.74           O  
ATOM   2234  CB  TYR A 140      -0.555  -5.134  26.212  1.00  0.74           C  
ATOM   2235  CG  TYR A 140      -1.385  -5.329  24.953  1.00  0.74           C  
ATOM   2236  CD1 TYR A 140      -0.796  -5.722  23.774  1.00  0.74           C  
ATOM   2237  CD2 TYR A 140      -2.743  -5.130  24.991  1.00  0.74           C  
ATOM   2238  CE1 TYR A 140      -1.530  -5.923  22.654  1.00  0.74           C  
ATOM   2239  CE2 TYR A 140      -3.480  -5.329  23.859  1.00  0.74           C  
ATOM   2240  CZ  TYR A 140      -2.877  -5.730  22.702  1.00  0.74           C  
ATOM   2241  OH  TYR A 140      -3.607  -5.939  21.594  1.00  0.74           O  
ATOM   2242  H   TYR A 140       1.751  -4.360  25.135  1.00  0.74           H  
ATOM   2243  HA  TYR A 140      -0.688  -3.002  26.135  1.00  0.74           H  
ATOM   2244 1HB  TYR A 140       0.238  -5.889  26.217  1.00  0.74           H  
ATOM   2245 2HB  TYR A 140      -1.192  -5.324  27.078  1.00  0.74           H  
ATOM   2246  HD1 TYR A 140       0.237  -5.877  23.734  1.00  0.74           H  
ATOM   2247  HD2 TYR A 140      -3.226  -4.817  25.908  1.00  0.74           H  
ATOM   2248  HE1 TYR A 140      -1.047  -6.240  21.727  1.00  0.74           H  
ATOM   2249  HE2 TYR A 140      -4.541  -5.172  23.879  1.00  0.74           H  
ATOM   2250  HH  TYR A 140      -3.020  -6.198  20.884  1.00  0.74           H  
ATOM   2251  N   GLN A 141       1.785  -3.147  28.009  1.00  0.75           N  
ATOM   2252  CA  GLN A 141       2.293  -2.962  29.372  1.00  0.75           C  
ATOM   2253  C   GLN A 141       1.452  -2.001  30.194  1.00  0.75           C  
ATOM   2254  O   GLN A 141       1.105  -2.302  31.333  1.00  0.75           O  
ATOM   2255  CB  GLN A 141       3.729  -2.427  29.309  1.00  0.75           C  
ATOM   2256  CG  GLN A 141       4.458  -2.201  30.645  1.00  0.75           C  
ATOM   2257  CD  GLN A 141       4.793  -3.466  31.425  1.00  0.75           C  
ATOM   2258  OE1 GLN A 141       5.367  -4.425  30.888  1.00  0.75           O  
ATOM   2259  NE2 GLN A 141       4.492  -3.455  32.717  1.00  0.75           N  
ATOM   2260  H   GLN A 141       2.423  -3.038  27.224  1.00  0.75           H  
ATOM   2261  HA  GLN A 141       2.296  -3.928  29.871  1.00  0.75           H  
ATOM   2262 1HB  GLN A 141       4.342  -3.115  28.741  1.00  0.75           H  
ATOM   2263 2HB  GLN A 141       3.734  -1.482  28.762  1.00  0.75           H  
ATOM   2264 1HG  GLN A 141       5.388  -1.678  30.440  1.00  0.75           H  
ATOM   2265 2HG  GLN A 141       3.818  -1.582  31.284  1.00  0.75           H  
ATOM   2266 1HE2 GLN A 141       4.715  -4.233  33.294  1.00  0.75           H  
ATOM   2267 2HE2 GLN A 141       4.035  -2.626  33.147  1.00  0.75           H  
ATOM   2268  N   THR A 142       1.026  -0.886  29.599  1.00  0.77           N  
ATOM   2269  CA  THR A 142       0.220   0.058  30.360  1.00  0.77           C  
ATOM   2270  C   THR A 142      -1.104  -0.571  30.748  1.00  0.77           C  
ATOM   2271  O   THR A 142      -1.540  -0.484  31.896  1.00  0.77           O  
ATOM   2272  CB  THR A 142      -0.050   1.351  29.571  1.00  0.77           C  
ATOM   2273  OG1 THR A 142       1.191   2.016  29.285  1.00  0.77           O  
ATOM   2274  CG2 THR A 142      -0.958   2.269  30.380  1.00  0.77           C  
ATOM   2275  H   THR A 142       1.299  -0.688  28.646  1.00  0.77           H  
ATOM   2276  HA  THR A 142       0.756   0.314  31.275  1.00  0.77           H  
ATOM   2277  HB  THR A 142      -0.540   1.103  28.630  1.00  0.77           H  
ATOM   2278  HG1 THR A 142       1.013   2.842  28.825  1.00  0.77           H  
ATOM   2279 1HG2 THR A 142      -1.155   3.180  29.816  1.00  0.77           H  
ATOM   2280 2HG2 THR A 142      -1.906   1.762  30.586  1.00  0.77           H  
ATOM   2281 3HG2 THR A 142      -0.477   2.525  31.322  1.00  0.77           H  
ATOM   2282  N   ARG A 143      -1.737  -1.226  29.787  1.00  0.80           N  
ATOM   2283  CA  ARG A 143      -3.042  -1.801  30.024  1.00  0.80           C  
ATOM   2284  C   ARG A 143      -2.950  -2.919  31.053  1.00  0.80           C  
ATOM   2285  O   ARG A 143      -3.821  -3.049  31.904  1.00  0.80           O  
ATOM   2286  CB  ARG A 143      -3.618  -2.285  28.719  1.00  0.80           C  
ATOM   2287  CG  ARG A 143      -3.958  -1.165  27.758  1.00  0.80           C  
ATOM   2288  CD  ARG A 143      -4.434  -1.653  26.442  1.00  0.80           C  
ATOM   2289  NE  ARG A 143      -4.825  -0.535  25.578  1.00  0.80           N  
ATOM   2290  CZ  ARG A 143      -3.981   0.177  24.799  1.00  0.80           C  
ATOM   2291  NH1 ARG A 143      -2.699  -0.108  24.768  1.00  0.80           N  
ATOM   2292  NH2 ARG A 143      -4.447   1.181  24.085  1.00  0.80           N  
ATOM   2293  H   ARG A 143      -1.306  -1.309  28.877  1.00  0.80           H  
ATOM   2294  HA  ARG A 143      -3.697  -1.021  30.418  1.00  0.80           H  
ATOM   2295 1HB  ARG A 143      -2.931  -2.983  28.233  1.00  0.80           H  
ATOM   2296 2HB  ARG A 143      -4.540  -2.793  28.920  1.00  0.80           H  
ATOM   2297 1HG  ARG A 143      -4.739  -0.540  28.194  1.00  0.80           H  
ATOM   2298 2HG  ARG A 143      -3.064  -0.561  27.592  1.00  0.80           H  
ATOM   2299 1HD  ARG A 143      -3.642  -2.215  25.944  1.00  0.80           H  
ATOM   2300 2HD  ARG A 143      -5.299  -2.295  26.592  1.00  0.80           H  
ATOM   2301  HE  ARG A 143      -5.809  -0.257  25.567  1.00  0.80           H  
ATOM   2302 1HH1 ARG A 143      -2.340  -0.870  25.324  1.00  0.80           H  
ATOM   2303 2HH1 ARG A 143      -2.068   0.455  24.195  1.00  0.80           H  
ATOM   2304 1HH2 ARG A 143      -5.460   1.403  24.114  1.00  0.80           H  
ATOM   2305 2HH2 ARG A 143      -3.797   1.756  23.529  1.00  0.80           H  
ATOM   2306  N   LEU A 144      -1.861  -3.687  31.024  1.00  0.85           N  
ATOM   2307  CA  LEU A 144      -1.649  -4.728  32.022  1.00  0.85           C  
ATOM   2308  C   LEU A 144      -1.511  -4.095  33.415  1.00  0.85           C  
ATOM   2309  O   LEU A 144      -2.132  -4.553  34.375  1.00  0.85           O  
ATOM   2310  CB  LEU A 144      -0.402  -5.548  31.630  1.00  0.85           C  
ATOM   2311  CG  LEU A 144      -0.577  -6.500  30.426  1.00  0.85           C  
ATOM   2312  CD1 LEU A 144       0.760  -6.951  29.896  1.00  0.85           C  
ATOM   2313  CD2 LEU A 144      -1.317  -7.743  30.913  1.00  0.85           C  
ATOM   2314  H   LEU A 144      -1.171  -3.556  30.289  1.00  0.85           H  
ATOM   2315  HA  LEU A 144      -2.510  -5.385  32.022  1.00  0.85           H  
ATOM   2316 1HB  LEU A 144       0.405  -4.855  31.394  1.00  0.85           H  
ATOM   2317 2HB  LEU A 144      -0.104  -6.142  32.473  1.00  0.85           H  
ATOM   2318  HG  LEU A 144      -1.138  -5.997  29.636  1.00  0.85           H  
ATOM   2319 1HD1 LEU A 144       0.588  -7.633  29.067  1.00  0.85           H  
ATOM   2320 2HD1 LEU A 144       1.325  -6.088  29.546  1.00  0.85           H  
ATOM   2321 3HD1 LEU A 144       1.319  -7.456  30.680  1.00  0.85           H  
ATOM   2322 1HD2 LEU A 144      -1.461  -8.437  30.083  1.00  0.85           H  
ATOM   2323 2HD2 LEU A 144      -0.737  -8.231  31.691  1.00  0.85           H  
ATOM   2324 3HD2 LEU A 144      -2.267  -7.455  31.320  1.00  0.85           H  
ATOM   2325  N   ASP A 145      -0.775  -2.981  33.510  1.00  0.95           N  
ATOM   2326  CA  ASP A 145      -0.572  -2.267  34.776  1.00  0.95           C  
ATOM   2327  C   ASP A 145      -1.854  -1.652  35.335  1.00  0.95           C  
ATOM   2328  O   ASP A 145      -1.989  -1.502  36.551  1.00  0.95           O  
ATOM   2329  CB  ASP A 145       0.564  -1.257  34.635  1.00  0.95           C  
ATOM   2330  CG  ASP A 145       1.966  -1.973  34.604  1.00  0.95           C  
ATOM   2331  OD1 ASP A 145       2.062  -3.127  35.044  1.00  0.95           O  
ATOM   2332  OD2 ASP A 145       2.918  -1.388  34.123  1.00  0.95           O  
ATOM   2333  H   ASP A 145      -0.296  -2.634  32.677  1.00  0.95           H  
ATOM   2334  HA  ASP A 145      -0.241  -2.974  35.515  1.00  0.95           H  
ATOM   2335 1HB  ASP A 145       0.434  -0.696  33.706  1.00  0.95           H  
ATOM   2336 2HB  ASP A 145       0.534  -0.547  35.461  1.00  0.95           H  
ATOM   2337  N   GLU A 146      -2.816  -1.350  34.468  1.00  1.11           N  
ATOM   2338  CA  GLU A 146      -4.094  -0.807  34.917  1.00  1.11           C  
ATOM   2339  C   GLU A 146      -5.079  -1.906  35.382  1.00  1.11           C  
ATOM   2340  O   GLU A 146      -6.176  -1.593  35.854  1.00  1.11           O  
ATOM   2341  CB  GLU A 146      -4.742   0.047  33.814  1.00  1.11           C  
ATOM   2342  CG  GLU A 146      -3.981   1.347  33.473  1.00  1.11           C  
ATOM   2343  CD  GLU A 146      -4.622   2.163  32.359  1.00  1.11           C  
ATOM   2344  OE1 GLU A 146      -5.642   1.760  31.846  1.00  1.11           O  
ATOM   2345  OE2 GLU A 146      -4.079   3.192  32.024  1.00  1.11           O  
ATOM   2346  H   GLU A 146      -2.634  -1.455  33.468  1.00  1.11           H  
ATOM   2347  HA  GLU A 146      -3.900  -0.157  35.768  1.00  1.11           H  
ATOM   2348 1HB  GLU A 146      -4.806  -0.546  32.898  1.00  1.11           H  
ATOM   2349 2HB  GLU A 146      -5.756   0.312  34.105  1.00  1.11           H  
ATOM   2350 1HG  GLU A 146      -3.929   1.961  34.370  1.00  1.11           H  
ATOM   2351 2HG  GLU A 146      -2.966   1.095  33.190  1.00  1.11           H  
ATOM   2352  N   ILE A 147      -4.706  -3.185  35.248  1.00  1.37           N  
ATOM   2353  CA  ILE A 147      -5.578  -4.283  35.664  1.00  1.37           C  
ATOM   2354  C   ILE A 147      -5.485  -4.632  37.141  1.00  1.37           C  
ATOM   2355  O   ILE A 147      -4.401  -4.809  37.698  1.00  1.37           O  
ATOM   2356  CB  ILE A 147      -5.354  -5.553  34.833  1.00  1.37           C  
ATOM   2357  CG1 ILE A 147      -5.771  -5.337  33.417  1.00  1.37           C  
ATOM   2358  CG2 ILE A 147      -6.046  -6.688  35.390  1.00  1.37           C  
ATOM   2359  CD1 ILE A 147      -5.398  -6.468  32.524  1.00  1.37           C  
ATOM   2360  H   ILE A 147      -3.792  -3.419  34.863  1.00  1.37           H  
ATOM   2361  HA  ILE A 147      -6.602  -3.970  35.473  1.00  1.37           H  
ATOM   2362  HB  ILE A 147      -4.289  -5.774  34.817  1.00  1.37           H  
ATOM   2363 1HG1 ILE A 147      -6.850  -5.208  33.380  1.00  1.37           H  
ATOM   2364 2HG1 ILE A 147      -5.312  -4.441  33.057  1.00  1.37           H  
ATOM   2365 1HG2 ILE A 147      -5.807  -7.521  34.753  1.00  1.37           H  
ATOM   2366 2HG2 ILE A 147      -5.702  -6.881  36.398  1.00  1.37           H  
ATOM   2367 3HG2 ILE A 147      -7.120  -6.511  35.398  1.00  1.37           H  
ATOM   2368 1HD1 ILE A 147      -5.734  -6.241  31.522  1.00  1.37           H  
ATOM   2369 2HD1 ILE A 147      -4.328  -6.600  32.537  1.00  1.37           H  
ATOM   2370 3HD1 ILE A 147      -5.876  -7.377  32.868  1.00  1.37           H  
ATOM   2371  N   SER A 148      -6.657  -4.739  37.760  1.00  1.77           N  
ATOM   2372  CA  SER A 148      -6.795  -5.076  39.163  1.00  1.77           C  
ATOM   2373  C   SER A 148      -7.906  -6.122  39.377  1.00  1.77           C  
ATOM   2374  O   SER A 148      -9.069  -5.746  39.488  1.00  1.77           O  
ATOM   2375  CB  SER A 148      -7.112  -3.839  39.970  1.00  1.77           C  
ATOM   2376  OG  SER A 148      -7.249  -4.153  41.332  1.00  1.77           O  
ATOM   2377  H   SER A 148      -7.491  -4.563  37.218  1.00  1.77           H  
ATOM   2378  HA  SER A 148      -5.835  -5.434  39.503  1.00  1.77           H  
ATOM   2379 1HB  SER A 148      -6.313  -3.109  39.839  1.00  1.77           H  
ATOM   2380 2HB  SER A 148      -8.035  -3.389  39.602  1.00  1.77           H  
ATOM   2381  HG  SER A 148      -7.354  -3.313  41.785  1.00  1.77           H  
ATOM   2382  N   PRO A 149      -7.603  -7.431  39.476  1.00  2.31           N  
ATOM   2383  CA  PRO A 149      -8.563  -8.527  39.554  1.00  2.31           C  
ATOM   2384  C   PRO A 149      -9.453  -8.462  40.797  1.00  2.31           C  
ATOM   2385  O   PRO A 149     -10.485  -9.123  40.854  1.00  2.31           O  
ATOM   2386  CB  PRO A 149      -7.673  -9.764  39.575  1.00  2.31           C  
ATOM   2387  CG  PRO A 149      -6.351  -9.281  40.093  1.00  2.31           C  
ATOM   2388  CD  PRO A 149      -6.206  -7.874  39.571  1.00  2.31           C  
ATOM   2389  HA  PRO A 149      -9.180  -8.519  38.643  1.00  2.31           H  
ATOM   2390 1HB  PRO A 149      -8.125 -10.526  40.224  1.00  2.31           H  
ATOM   2391 2HB  PRO A 149      -7.611 -10.202  38.579  1.00  2.31           H  
ATOM   2392 1HG  PRO A 149      -6.335  -9.334  41.191  1.00  2.31           H  
ATOM   2393 2HG  PRO A 149      -5.556  -9.933  39.738  1.00  2.31           H  
ATOM   2394 1HD  PRO A 149      -5.642  -7.327  40.331  1.00  2.31           H  
ATOM   2395 2HD  PRO A 149      -5.728  -7.857  38.585  1.00  2.31           H  
ATOM   2396  N   GLY A 150      -9.056  -7.675  41.801  1.00  2.87           N  
ATOM   2397  CA  GLY A 150      -9.839  -7.530  43.027  1.00  2.87           C  
ATOM   2398  C   GLY A 150     -11.006  -6.542  42.854  1.00  2.87           C  
ATOM   2399  O   GLY A 150     -11.770  -6.293  43.789  1.00  2.87           O  
ATOM   2400  H   GLY A 150      -8.201  -7.149  41.717  1.00  2.87           H  
ATOM   2401 1HA  GLY A 150     -10.227  -8.504  43.324  1.00  2.87           H  
ATOM   2402 2HA  GLY A 150      -9.189  -7.188  43.831  1.00  2.87           H  
ATOM   2403  N   ASP A 151     -11.133  -5.971  41.653  1.00  3.22           N  
ATOM   2404  CA  ASP A 151     -12.182  -5.019  41.313  1.00  3.22           C  
ATOM   2405  C   ASP A 151     -13.587  -5.577  41.551  1.00  3.22           C  
ATOM   2406  O   ASP A 151     -13.875  -6.742  41.276  1.00  3.22           O  
ATOM   2407  CB  ASP A 151     -12.039  -4.564  39.866  1.00  3.22           C  
ATOM   2408  CG  ASP A 151     -13.003  -3.487  39.498  1.00  3.22           C  
ATOM   2409  OD1 ASP A 151     -12.728  -2.333  39.727  1.00  3.22           O  
ATOM   2410  OD2 ASP A 151     -14.043  -3.824  39.007  1.00  3.22           O  
ATOM   2411  H   ASP A 151     -10.451  -6.190  40.927  1.00  3.22           H  
ATOM   2412  HA  ASP A 151     -12.059  -4.144  41.950  1.00  3.22           H  
ATOM   2413 1HB  ASP A 151     -11.027  -4.192  39.704  1.00  3.22           H  
ATOM   2414 2HB  ASP A 151     -12.180  -5.417  39.201  1.00  3.22           H  
ATOM   2415  N   LYS A 152     -14.460  -4.714  42.065  1.00  3.16           N  
ATOM   2416  CA  LYS A 152     -15.845  -5.036  42.416  1.00  3.16           C  
ATOM   2417  C   LYS A 152     -16.913  -4.666  41.364  1.00  3.16           C  
ATOM   2418  O   LYS A 152     -18.100  -4.639  41.689  1.00  3.16           O  
ATOM   2419  CB  LYS A 152     -16.192  -4.356  43.742  1.00  3.16           C  
ATOM   2420  CG  LYS A 152     -15.343  -4.806  44.959  1.00  3.16           C  
ATOM   2421  CD  LYS A 152     -15.642  -6.261  45.386  1.00  3.16           C  
ATOM   2422  CE  LYS A 152     -14.863  -6.638  46.668  1.00  3.16           C  
ATOM   2423  NZ  LYS A 152     -15.198  -8.033  47.171  1.00  3.16           N  
ATOM   2424  H   LYS A 152     -14.138  -3.771  42.232  1.00  3.16           H  
ATOM   2425  HA  LYS A 152     -15.901  -6.115  42.564  1.00  3.16           H  
ATOM   2426 1HB  LYS A 152     -16.070  -3.278  43.632  1.00  3.16           H  
ATOM   2427 2HB  LYS A 152     -17.239  -4.542  43.980  1.00  3.16           H  
ATOM   2428 1HG  LYS A 152     -14.281  -4.736  44.702  1.00  3.16           H  
ATOM   2429 2HG  LYS A 152     -15.536  -4.144  45.802  1.00  3.16           H  
ATOM   2430 1HD  LYS A 152     -16.711  -6.385  45.565  1.00  3.16           H  
ATOM   2431 2HD  LYS A 152     -15.342  -6.938  44.582  1.00  3.16           H  
ATOM   2432 1HE  LYS A 152     -13.795  -6.592  46.447  1.00  3.16           H  
ATOM   2433 2HE  LYS A 152     -15.092  -5.918  47.452  1.00  3.16           H  
ATOM   2434 1HZ  LYS A 152     -14.664  -8.242  48.004  1.00  3.16           H  
ATOM   2435 2HZ  LYS A 152     -16.199  -8.101  47.408  1.00  3.16           H  
ATOM   2436 3HZ  LYS A 152     -14.980  -8.713  46.461  1.00  3.16           H  
ATOM   2437  N   GLN A 153     -16.512  -4.371  40.123  1.00  2.72           N  
ATOM   2438  CA  GLN A 153     -17.443  -4.002  39.040  1.00  2.72           C  
ATOM   2439  C   GLN A 153     -18.565  -4.998  38.719  1.00  2.72           C  
ATOM   2440  O   GLN A 153     -19.633  -4.589  38.273  1.00  2.72           O  
ATOM   2441  CB  GLN A 153     -16.673  -3.768  37.733  1.00  2.72           C  
ATOM   2442  CG  GLN A 153     -17.536  -3.350  36.544  1.00  2.72           C  
ATOM   2443  CD  GLN A 153     -16.715  -3.079  35.258  1.00  2.72           C  
ATOM   2444  OE1 GLN A 153     -15.994  -3.939  34.703  1.00  2.72           O  
ATOM   2445  NE2 GLN A 153     -16.830  -1.845  34.767  1.00  2.72           N  
ATOM   2446  H   GLN A 153     -15.515  -4.372  39.888  1.00  2.72           H  
ATOM   2447  HA  GLN A 153     -17.915  -3.065  39.330  1.00  2.72           H  
ATOM   2448 1HB  GLN A 153     -15.950  -2.970  37.887  1.00  2.72           H  
ATOM   2449 2HB  GLN A 153     -16.115  -4.666  37.471  1.00  2.72           H  
ATOM   2450 1HG  GLN A 153     -18.246  -4.149  36.335  1.00  2.72           H  
ATOM   2451 2HG  GLN A 153     -18.070  -2.437  36.805  1.00  2.72           H  
ATOM   2452 1HE2 GLN A 153     -16.333  -1.587  33.937  1.00  2.72           H  
ATOM   2453 2HE2 GLN A 153     -17.413  -1.175  35.227  1.00  2.72           H  
ATOM   2454  N   LYS A 154     -18.323  -6.299  38.855  1.00  2.11           N  
ATOM   2455  CA  LYS A 154     -19.352  -7.266  38.470  1.00  2.11           C  
ATOM   2456  C   LYS A 154     -20.647  -7.063  39.248  1.00  2.11           C  
ATOM   2457  O   LYS A 154     -20.638  -6.991  40.477  1.00  2.11           O  
ATOM   2458  CB  LYS A 154     -18.892  -8.696  38.730  1.00  2.11           C  
ATOM   2459  CG  LYS A 154     -17.747  -9.198  37.894  1.00  2.11           C  
ATOM   2460  CD  LYS A 154     -17.478 -10.658  38.244  1.00  2.11           C  
ATOM   2461  CE  LYS A 154     -16.258 -11.213  37.543  1.00  2.11           C  
ATOM   2462  NZ  LYS A 154     -16.062 -12.636  37.873  1.00  2.11           N  
ATOM   2463  H   LYS A 154     -17.437  -6.606  39.232  1.00  2.11           H  
ATOM   2464  HA  LYS A 154     -19.571  -7.138  37.409  1.00  2.11           H  
ATOM   2465 1HB  LYS A 154     -18.589  -8.783  39.770  1.00  2.11           H  
ATOM   2466 2HB  LYS A 154     -19.734  -9.374  38.578  1.00  2.11           H  
ATOM   2467 1HG  LYS A 154     -17.996  -9.116  36.836  1.00  2.11           H  
ATOM   2468 2HG  LYS A 154     -16.854  -8.604  38.094  1.00  2.11           H  
ATOM   2469 1HD  LYS A 154     -17.324 -10.751  39.319  1.00  2.11           H  
ATOM   2470 2HD  LYS A 154     -18.342 -11.271  37.970  1.00  2.11           H  
ATOM   2471 1HE  LYS A 154     -16.359 -11.107  36.464  1.00  2.11           H  
ATOM   2472 2HE  LYS A 154     -15.381 -10.658  37.875  1.00  2.11           H  
ATOM   2473 1HZ  LYS A 154     -15.215 -12.985  37.426  1.00  2.11           H  
ATOM   2474 2HZ  LYS A 154     -15.957 -12.754  38.868  1.00  2.11           H  
ATOM   2475 3HZ  LYS A 154     -16.882 -13.187  37.553  1.00  2.11           H  
ATOM   2476  N   ASP A 155     -21.768  -7.043  38.537  1.00  1.57           N  
ATOM   2477  CA  ASP A 155     -23.059  -6.889  39.186  1.00  1.57           C  
ATOM   2478  C   ASP A 155     -23.320  -8.077  40.139  1.00  1.57           C  
ATOM   2479  O   ASP A 155     -22.982  -9.215  39.789  1.00  1.57           O  
ATOM   2480  CB  ASP A 155     -24.160  -6.754  38.137  1.00  1.57           C  
ATOM   2481  CG  ASP A 155     -24.122  -5.383  37.412  1.00  1.57           C  
ATOM   2482  OD1 ASP A 155     -23.406  -4.515  37.848  1.00  1.57           O  
ATOM   2483  OD2 ASP A 155     -24.822  -5.225  36.427  1.00  1.57           O  
ATOM   2484  H   ASP A 155     -21.716  -7.104  37.530  1.00  1.57           H  
ATOM   2485  HA  ASP A 155     -23.025  -5.952  39.724  1.00  1.57           H  
ATOM   2486 1HB  ASP A 155     -24.062  -7.549  37.395  1.00  1.57           H  
ATOM   2487 2HB  ASP A 155     -25.121  -6.869  38.611  1.00  1.57           H  
ATOM   2488  N   PRO A 156     -23.904  -7.854  41.339  1.00  1.19           N  
ATOM   2489  CA  PRO A 156     -24.266  -8.869  42.321  1.00  1.19           C  
ATOM   2490  C   PRO A 156     -25.053 -10.064  41.780  1.00  1.19           C  
ATOM   2491  O   PRO A 156     -24.827 -11.189  42.220  1.00  1.19           O  
ATOM   2492  CB  PRO A 156     -25.126  -8.062  43.288  1.00  1.19           C  
ATOM   2493  CG  PRO A 156     -24.565  -6.681  43.239  1.00  1.19           C  
ATOM   2494  CD  PRO A 156     -24.183  -6.468  41.793  1.00  1.19           C  
ATOM   2495  HA  PRO A 156     -23.354  -9.204  42.821  1.00  1.19           H  
ATOM   2496 1HB  PRO A 156     -26.185  -8.090  42.975  1.00  1.19           H  
ATOM   2497 2HB  PRO A 156     -25.084  -8.507  44.282  1.00  1.19           H  
ATOM   2498 1HG  PRO A 156     -25.332  -5.966  43.588  1.00  1.19           H  
ATOM   2499 2HG  PRO A 156     -23.716  -6.593  43.929  1.00  1.19           H  
ATOM   2500 1HD  PRO A 156     -25.002  -6.012  41.215  1.00  1.19           H  
ATOM   2501 2HD  PRO A 156     -23.267  -5.856  41.801  1.00  1.19           H  
ATOM   2502  N   LYS A 157     -25.933  -9.865  40.792  1.00  0.97           N  
ATOM   2503  CA  LYS A 157     -26.677 -11.004  40.241  1.00  0.97           C  
ATOM   2504  C   LYS A 157     -25.728 -12.010  39.615  1.00  0.97           C  
ATOM   2505  O   LYS A 157     -25.809 -13.209  39.892  1.00  0.97           O  
ATOM   2506  CB  LYS A 157     -27.690 -10.543  39.207  1.00  0.97           C  
ATOM   2507  CG  LYS A 157     -28.544 -11.642  38.582  1.00  0.97           C  
ATOM   2508  CD  LYS A 157     -29.537 -11.036  37.593  1.00  0.97           C  
ATOM   2509  CE  LYS A 157     -30.426 -12.088  36.931  1.00  0.97           C  
ATOM   2510  NZ  LYS A 157     -31.376 -11.466  35.955  1.00  0.97           N  
ATOM   2511  H   LYS A 157     -26.135  -8.928  40.453  1.00  0.97           H  
ATOM   2512  HA  LYS A 157     -27.206 -11.505  41.048  1.00  0.97           H  
ATOM   2513 1HB  LYS A 157     -28.372  -9.832  39.672  1.00  0.97           H  
ATOM   2514 2HB  LYS A 157     -27.170 -10.035  38.403  1.00  0.97           H  
ATOM   2515 1HG  LYS A 157     -27.904 -12.357  38.061  1.00  0.97           H  
ATOM   2516 2HG  LYS A 157     -29.092 -12.165  39.357  1.00  0.97           H  
ATOM   2517 1HD  LYS A 157     -30.176 -10.325  38.125  1.00  0.97           H  
ATOM   2518 2HD  LYS A 157     -28.996 -10.495  36.820  1.00  0.97           H  
ATOM   2519 1HE  LYS A 157     -29.807 -12.816  36.413  1.00  0.97           H  
ATOM   2520 2HE  LYS A 157     -31.005 -12.597  37.704  1.00  0.97           H  
ATOM   2521 1HZ  LYS A 157     -31.968 -12.168  35.548  1.00  0.97           H  
ATOM   2522 2HZ  LYS A 157     -31.951 -10.790  36.476  1.00  0.97           H  
ATOM   2523 3HZ  LYS A 157     -30.872 -10.987  35.232  1.00  0.97           H  
ATOM   2524  N   THR A 158     -24.806 -11.512  38.790  1.00  0.88           N  
ATOM   2525  CA  THR A 158     -23.837 -12.368  38.134  1.00  0.88           C  
ATOM   2526  C   THR A 158     -22.968 -13.026  39.171  1.00  0.88           C  
ATOM   2527  O   THR A 158     -22.725 -14.230  39.113  1.00  0.88           O  
ATOM   2528  CB  THR A 158     -22.941 -11.587  37.158  1.00  0.88           C  
ATOM   2529  OG1 THR A 158     -23.742 -11.030  36.101  1.00  0.88           O  
ATOM   2530  CG2 THR A 158     -21.863 -12.503  36.584  1.00  0.88           C  
ATOM   2531  H   THR A 158     -24.772 -10.515  38.633  1.00  0.88           H  
ATOM   2532  HA  THR A 158     -24.369 -13.147  37.585  1.00  0.88           H  
ATOM   2533  HB  THR A 158     -22.457 -10.768  37.696  1.00  0.88           H  
ATOM   2534  HG1 THR A 158     -24.139 -11.744  35.598  1.00  0.88           H  
ATOM   2535 1HG2 THR A 158     -21.227 -11.938  35.905  1.00  0.88           H  
ATOM   2536 2HG2 THR A 158     -21.256 -12.902  37.400  1.00  0.88           H  
ATOM   2537 3HG2 THR A 158     -22.331 -13.325  36.045  1.00  0.88           H  
ATOM   2538  N   ARG A 159     -22.510 -12.240  40.144  1.00  0.86           N  
ATOM   2539  CA  ARG A 159     -21.626 -12.797  41.150  1.00  0.86           C  
ATOM   2540  C   ARG A 159     -22.308 -13.907  41.932  1.00  0.86           C  
ATOM   2541  O   ARG A 159     -21.717 -14.956  42.185  1.00  0.86           O  
ATOM   2542  CB  ARG A 159     -21.201 -11.722  42.114  1.00  0.86           C  
ATOM   2543  CG  ARG A 159     -20.272 -10.695  41.574  1.00  0.86           C  
ATOM   2544  CD  ARG A 159     -19.948  -9.732  42.617  1.00  0.86           C  
ATOM   2545  NE  ARG A 159     -19.209 -10.376  43.688  1.00  0.86           N  
ATOM   2546  CZ  ARG A 159     -19.075  -9.896  44.928  1.00  0.86           C  
ATOM   2547  NH1 ARG A 159     -19.632  -8.750  45.258  1.00  0.86           N  
ATOM   2548  NH2 ARG A 159     -18.384 -10.578  45.815  1.00  0.86           N  
ATOM   2549  H   ARG A 159     -22.755 -11.246  40.154  1.00  0.86           H  
ATOM   2550  HA  ARG A 159     -20.743 -13.203  40.652  1.00  0.86           H  
ATOM   2551 1HB  ARG A 159     -22.081 -11.196  42.437  1.00  0.86           H  
ATOM   2552 2HB  ARG A 159     -20.752 -12.168  42.983  1.00  0.86           H  
ATOM   2553 1HG  ARG A 159     -19.354 -11.169  41.222  1.00  0.86           H  
ATOM   2554 2HG  ARG A 159     -20.756 -10.167  40.752  1.00  0.86           H  
ATOM   2555 1HD  ARG A 159     -19.338  -8.927  42.203  1.00  0.86           H  
ATOM   2556 2HD  ARG A 159     -20.866  -9.316  43.029  1.00  0.86           H  
ATOM   2557  HE  ARG A 159     -18.760 -11.263  43.485  1.00  0.86           H  
ATOM   2558 1HH1 ARG A 159     -20.162  -8.226  44.572  1.00  0.86           H  
ATOM   2559 2HH1 ARG A 159     -19.528  -8.397  46.207  1.00  0.86           H  
ATOM   2560 1HH2 ARG A 159     -17.948 -11.473  45.565  1.00  0.86           H  
ATOM   2561 2HH2 ARG A 159     -18.275 -10.207  46.771  1.00  0.86           H  
ATOM   2562  N   LEU A 160     -23.579 -13.716  42.260  1.00  0.90           N  
ATOM   2563  CA  LEU A 160     -24.314 -14.717  43.002  1.00  0.90           C  
ATOM   2564  C   LEU A 160     -24.388 -15.985  42.184  1.00  0.90           C  
ATOM   2565  O   LEU A 160     -24.101 -17.072  42.689  1.00  0.90           O  
ATOM   2566  CB  LEU A 160     -25.705 -14.189  43.360  1.00  0.90           C  
ATOM   2567  CG  LEU A 160     -26.587 -15.137  44.149  1.00  0.90           C  
ATOM   2568  CD1 LEU A 160     -25.923 -15.458  45.466  1.00  0.90           C  
ATOM   2569  CD2 LEU A 160     -27.923 -14.501  44.379  1.00  0.90           C  
ATOM   2570  H   LEU A 160     -24.042 -12.839  42.030  1.00  0.90           H  
ATOM   2571  HA  LEU A 160     -23.784 -14.955  43.916  1.00  0.90           H  
ATOM   2572 1HB  LEU A 160     -25.590 -13.273  43.942  1.00  0.90           H  
ATOM   2573 2HB  LEU A 160     -26.226 -13.935  42.434  1.00  0.90           H  
ATOM   2574  HG  LEU A 160     -26.715 -16.050  43.593  1.00  0.90           H  
ATOM   2575 1HD1 LEU A 160     -26.558 -16.137  46.018  1.00  0.90           H  
ATOM   2576 2HD1 LEU A 160     -24.954 -15.925  45.289  1.00  0.90           H  
ATOM   2577 3HD1 LEU A 160     -25.785 -14.539  46.040  1.00  0.90           H  
ATOM   2578 1HD2 LEU A 160     -28.560 -15.174  44.945  1.00  0.90           H  
ATOM   2579 2HD2 LEU A 160     -27.778 -13.586  44.927  1.00  0.90           H  
ATOM   2580 3HD2 LEU A 160     -28.382 -14.286  43.430  1.00  0.90           H  
ATOM   2581  N   GLN A 161     -24.705 -15.855  40.899  1.00  0.97           N  
ATOM   2582  CA  GLN A 161     -24.794 -17.026  40.049  1.00  0.97           C  
ATOM   2583  C   GLN A 161     -23.439 -17.743  39.961  1.00  0.97           C  
ATOM   2584  O   GLN A 161     -23.377 -18.970  40.080  1.00  0.97           O  
ATOM   2585  CB  GLN A 161     -25.242 -16.593  38.649  1.00  0.97           C  
ATOM   2586  CG  GLN A 161     -26.683 -16.107  38.576  1.00  0.97           C  
ATOM   2587  CD  GLN A 161     -27.052 -15.571  37.218  1.00  0.97           C  
ATOM   2588  OE1 GLN A 161     -26.191 -15.225  36.402  1.00  0.97           O  
ATOM   2589  NE2 GLN A 161     -28.352 -15.498  36.950  1.00  0.97           N  
ATOM   2590  H   GLN A 161     -24.921 -14.931  40.516  1.00  0.97           H  
ATOM   2591  HA  GLN A 161     -25.524 -17.712  40.473  1.00  0.97           H  
ATOM   2592 1HB  GLN A 161     -24.605 -15.781  38.307  1.00  0.97           H  
ATOM   2593 2HB  GLN A 161     -25.116 -17.419  37.953  1.00  0.97           H  
ATOM   2594 1HG  GLN A 161     -27.332 -16.920  38.787  1.00  0.97           H  
ATOM   2595 2HG  GLN A 161     -26.833 -15.325  39.311  1.00  0.97           H  
ATOM   2596 1HE2 GLN A 161     -28.657 -15.156  36.061  1.00  0.97           H  
ATOM   2597 2HE2 GLN A 161     -29.026 -15.789  37.633  1.00  0.97           H  
ATOM   2598  N   GLU A 162     -22.339 -16.980  39.843  1.00  1.05           N  
ATOM   2599  CA  GLU A 162     -21.006 -17.584  39.756  1.00  1.05           C  
ATOM   2600  C   GLU A 162     -20.639 -18.358  41.016  1.00  1.05           C  
ATOM   2601  O   GLU A 162     -20.052 -19.445  40.944  1.00  1.05           O  
ATOM   2602  CB  GLU A 162     -19.914 -16.515  39.550  1.00  1.05           C  
ATOM   2603  CG  GLU A 162     -19.848 -15.819  38.191  1.00  1.05           C  
ATOM   2604  CD  GLU A 162     -18.782 -14.727  38.199  1.00  1.05           C  
ATOM   2605  OE1 GLU A 162     -18.277 -14.423  39.258  1.00  1.05           O  
ATOM   2606  OE2 GLU A 162     -18.439 -14.205  37.164  1.00  1.05           O  
ATOM   2607  H   GLU A 162     -22.439 -15.968  39.766  1.00  1.05           H  
ATOM   2608  HA  GLU A 162     -20.999 -18.277  38.913  1.00  1.05           H  
ATOM   2609 1HB  GLU A 162     -20.049 -15.732  40.296  1.00  1.05           H  
ATOM   2610 2HB  GLU A 162     -18.940 -16.963  39.736  1.00  1.05           H  
ATOM   2611 1HG  GLU A 162     -19.606 -16.553  37.423  1.00  1.05           H  
ATOM   2612 2HG  GLU A 162     -20.815 -15.390  37.955  1.00  1.05           H  
ATOM   2613  N   TYR A 163     -20.992 -17.809  42.177  1.00  1.15           N  
ATOM   2614  CA  TYR A 163     -20.629 -18.447  43.428  1.00  1.15           C  
ATOM   2615  C   TYR A 163     -21.483 -19.660  43.709  1.00  1.15           C  
ATOM   2616  O   TYR A 163     -20.988 -20.682  44.199  1.00  1.15           O  
ATOM   2617  CB  TYR A 163     -20.763 -17.480  44.578  1.00  1.15           C  
ATOM   2618  CG  TYR A 163     -19.736 -16.367  44.633  1.00  1.15           C  
ATOM   2619  CD1 TYR A 163     -20.157 -15.065  44.634  1.00  1.15           C  
ATOM   2620  CD2 TYR A 163     -18.387 -16.652  44.709  1.00  1.15           C  
ATOM   2621  CE1 TYR A 163     -19.269 -14.040  44.720  1.00  1.15           C  
ATOM   2622  CE2 TYR A 163     -17.477 -15.616  44.792  1.00  1.15           C  
ATOM   2623  CZ  TYR A 163     -17.924 -14.307  44.800  1.00  1.15           C  
ATOM   2624  OH  TYR A 163     -17.030 -13.262  44.891  1.00  1.15           O  
ATOM   2625  H   TYR A 163     -21.470 -16.905  42.180  1.00  1.15           H  
ATOM   2626  HA  TYR A 163     -19.592 -18.774  43.359  1.00  1.15           H  
ATOM   2627 1HB  TYR A 163     -21.754 -17.018  44.516  1.00  1.15           H  
ATOM   2628 2HB  TYR A 163     -20.718 -18.034  45.512  1.00  1.15           H  
ATOM   2629  HD1 TYR A 163     -21.216 -14.858  44.580  1.00  1.15           H  
ATOM   2630  HD2 TYR A 163     -18.046 -17.686  44.711  1.00  1.15           H  
ATOM   2631  HE1 TYR A 163     -19.626 -13.022  44.734  1.00  1.15           H  
ATOM   2632  HE2 TYR A 163     -16.410 -15.829  44.858  1.00  1.15           H  
ATOM   2633  HH  TYR A 163     -16.135 -13.615  44.948  1.00  1.15           H  
ATOM   2634  N   LEU A 164     -22.766 -19.573  43.385  1.00  1.25           N  
ATOM   2635  CA  LEU A 164     -23.625 -20.708  43.614  1.00  1.25           C  
ATOM   2636  C   LEU A 164     -23.155 -21.852  42.737  1.00  1.25           C  
ATOM   2637  O   LEU A 164     -23.012 -22.976  43.217  1.00  1.25           O  
ATOM   2638  CB  LEU A 164     -25.067 -20.310  43.336  1.00  1.25           C  
ATOM   2639  CG  LEU A 164     -25.667 -19.342  44.372  1.00  1.25           C  
ATOM   2640  CD1 LEU A 164     -26.929 -18.858  43.863  1.00  1.25           C  
ATOM   2641  CD2 LEU A 164     -25.859 -20.042  45.699  1.00  1.25           C  
ATOM   2642  H   LEU A 164     -23.149 -18.710  42.995  1.00  1.25           H  
ATOM   2643  HA  LEU A 164     -23.542 -21.010  44.655  1.00  1.25           H  
ATOM   2644 1HB  LEU A 164     -25.106 -19.818  42.360  1.00  1.25           H  
ATOM   2645 2HB  LEU A 164     -25.690 -21.208  43.292  1.00  1.25           H  
ATOM   2646  HG  LEU A 164     -25.004 -18.491  44.510  1.00  1.25           H  
ATOM   2647 1HD1 LEU A 164     -27.342 -18.168  44.558  1.00  1.25           H  
ATOM   2648 2HD1 LEU A 164     -26.704 -18.360  42.946  1.00  1.25           H  
ATOM   2649 3HD1 LEU A 164     -27.623 -19.686  43.697  1.00  1.25           H  
ATOM   2650 1HD2 LEU A 164     -26.289 -19.347  46.415  1.00  1.25           H  
ATOM   2651 2HD2 LEU A 164     -26.528 -20.894  45.569  1.00  1.25           H  
ATOM   2652 3HD2 LEU A 164     -24.896 -20.380  46.057  1.00  1.25           H  
ATOM   2653  N   GLN A 165     -22.778 -21.560  41.487  1.00  1.31           N  
ATOM   2654  CA  GLN A 165     -22.266 -22.616  40.629  1.00  1.31           C  
ATOM   2655  C   GLN A 165     -20.955 -23.181  41.182  1.00  1.31           C  
ATOM   2656  O   GLN A 165     -20.767 -24.397  41.217  1.00  1.31           O  
ATOM   2657  CB  GLN A 165     -22.075 -22.106  39.198  1.00  1.31           C  
ATOM   2658  CG  GLN A 165     -23.376 -21.838  38.460  1.00  1.31           C  
ATOM   2659  CD  GLN A 165     -23.169 -21.215  37.083  1.00  1.31           C  
ATOM   2660  OE1 GLN A 165     -22.281 -20.382  36.874  1.00  1.31           O  
ATOM   2661  NE2 GLN A 165     -23.995 -21.632  36.122  1.00  1.31           N  
ATOM   2662  H   GLN A 165     -22.890 -20.615  41.112  1.00  1.31           H  
ATOM   2663  HA  GLN A 165     -23.001 -23.423  40.610  1.00  1.31           H  
ATOM   2664 1HB  GLN A 165     -21.511 -21.169  39.226  1.00  1.31           H  
ATOM   2665 2HB  GLN A 165     -21.492 -22.824  38.625  1.00  1.31           H  
ATOM   2666 1HG  GLN A 165     -23.909 -22.780  38.334  1.00  1.31           H  
ATOM   2667 2HG  GLN A 165     -23.970 -21.161  39.064  1.00  1.31           H  
ATOM   2668 1HE2 GLN A 165     -23.909 -21.266  35.195  1.00  1.31           H  
ATOM   2669 2HE2 GLN A 165     -24.695 -22.314  36.329  1.00  1.31           H  
ATOM   2670  N   GLY A 166     -20.077 -22.310  41.700  1.00  1.32           N  
ATOM   2671  CA  GLY A 166     -18.801 -22.738  42.280  1.00  1.32           C  
ATOM   2672  C   GLY A 166     -18.985 -23.721  43.443  1.00  1.32           C  
ATOM   2673  O   GLY A 166     -18.176 -24.630  43.640  1.00  1.32           O  
ATOM   2674  H   GLY A 166     -20.267 -21.310  41.642  1.00  1.32           H  
ATOM   2675 1HA  GLY A 166     -18.188 -23.195  41.505  1.00  1.32           H  
ATOM   2676 2HA  GLY A 166     -18.268 -21.856  42.633  1.00  1.32           H  
ATOM   2677  N   ARG A 167     -20.073 -23.543  44.192  1.00  1.26           N  
ATOM   2678  CA  ARG A 167     -20.441 -24.397  45.320  1.00  1.26           C  
ATOM   2679  C   ARG A 167     -21.344 -25.574  44.927  1.00  1.26           C  
ATOM   2680  O   ARG A 167     -21.816 -26.306  45.801  1.00  1.26           O  
ATOM   2681  CB  ARG A 167     -21.131 -23.586  46.410  1.00  1.26           C  
ATOM   2682  CG  ARG A 167     -20.254 -22.577  47.149  1.00  1.26           C  
ATOM   2683  CD  ARG A 167     -21.030 -21.826  48.194  1.00  1.26           C  
ATOM   2684  NE  ARG A 167     -20.163 -20.973  49.016  1.00  1.26           N  
ATOM   2685  CZ  ARG A 167     -20.592 -20.088  49.950  1.00  1.26           C  
ATOM   2686  NH1 ARG A 167     -21.858 -19.901  50.181  1.00  1.26           N  
ATOM   2687  NH2 ARG A 167     -19.738 -19.372  50.650  1.00  1.26           N  
ATOM   2688  H   ARG A 167     -20.662 -22.733  43.986  1.00  1.26           H  
ATOM   2689  HA  ARG A 167     -19.523 -24.805  45.740  1.00  1.26           H  
ATOM   2690 1HB  ARG A 167     -21.947 -23.019  45.954  1.00  1.26           H  
ATOM   2691 2HB  ARG A 167     -21.567 -24.257  47.147  1.00  1.26           H  
ATOM   2692 1HG  ARG A 167     -19.426 -23.095  47.631  1.00  1.26           H  
ATOM   2693 2HG  ARG A 167     -19.864 -21.854  46.428  1.00  1.26           H  
ATOM   2694 1HD  ARG A 167     -21.766 -21.188  47.700  1.00  1.26           H  
ATOM   2695 2HD  ARG A 167     -21.540 -22.530  48.849  1.00  1.26           H  
ATOM   2696  HE  ARG A 167     -19.165 -21.063  48.882  1.00  1.26           H  
ATOM   2697 1HH1 ARG A 167     -22.558 -20.417  49.671  1.00  1.26           H  
ATOM   2698 2HH1 ARG A 167     -22.111 -19.189  50.885  1.00  1.26           H  
ATOM   2699 1HH2 ARG A 167     -18.743 -19.468  50.512  1.00  1.26           H  
ATOM   2700 2HH2 ARG A 167     -20.123 -18.689  51.329  1.00  1.26           H  
ATOM   2701  N   HIS A 168     -21.604 -25.740  43.625  1.00  1.16           N  
ATOM   2702  CA  HIS A 168     -22.484 -26.772  43.070  1.00  1.16           C  
ATOM   2703  C   HIS A 168     -23.929 -26.628  43.549  1.00  1.16           C  
ATOM   2704  O   HIS A 168     -24.631 -27.619  43.768  1.00  1.16           O  
ATOM   2705  CB  HIS A 168     -21.968 -28.176  43.415  1.00  1.16           C  
ATOM   2706  CG  HIS A 168     -20.569 -28.430  42.942  1.00  1.16           C  
ATOM   2707  ND1 HIS A 168     -20.249 -28.600  41.610  1.00  1.16           N  
ATOM   2708  CD2 HIS A 168     -19.405 -28.523  43.624  1.00  1.16           C  
ATOM   2709  CE1 HIS A 168     -18.946 -28.788  41.496  1.00  1.16           C  
ATOM   2710  NE2 HIS A 168     -18.411 -28.748  42.703  1.00  1.16           N  
ATOM   2711  H   HIS A 168     -21.172 -25.113  42.950  1.00  1.16           H  
ATOM   2712  HA  HIS A 168     -22.492 -26.676  41.984  1.00  1.16           H  
ATOM   2713 1HB  HIS A 168     -22.012 -28.350  44.485  1.00  1.16           H  
ATOM   2714 2HB  HIS A 168     -22.615 -28.915  42.946  1.00  1.16           H  
ATOM   2715  HD2 HIS A 168     -19.280 -28.431  44.704  1.00  1.16           H  
ATOM   2716  HE1 HIS A 168     -18.405 -28.947  40.564  1.00  1.16           H  
ATOM   2717  HE2 HIS A 168     -17.431 -28.858  42.920  1.00  1.16           H  
ATOM   2718  N   LEU A 169     -24.375 -25.386  43.677  1.00  1.04           N  
ATOM   2719  CA  LEU A 169     -25.727 -25.075  44.086  1.00  1.04           C  
ATOM   2720  C   LEU A 169     -26.523 -24.559  42.874  1.00  1.04           C  
ATOM   2721  O   LEU A 169     -25.930 -24.009  41.944  1.00  1.04           O  
ATOM   2722  CB  LEU A 169     -25.685 -24.030  45.202  1.00  1.04           C  
ATOM   2723  CG  LEU A 169     -24.867 -24.432  46.428  1.00  1.04           C  
ATOM   2724  CD1 LEU A 169     -24.855 -23.290  47.420  1.00  1.04           C  
ATOM   2725  CD2 LEU A 169     -25.436 -25.691  47.034  1.00  1.04           C  
ATOM   2726  H   LEU A 169     -23.745 -24.612  43.484  1.00  1.04           H  
ATOM   2727  HA  LEU A 169     -26.155 -25.980  44.491  1.00  1.04           H  
ATOM   2728 1HB  LEU A 169     -25.239 -23.128  44.802  1.00  1.04           H  
ATOM   2729 2HB  LEU A 169     -26.697 -23.798  45.521  1.00  1.04           H  
ATOM   2730  HG  LEU A 169     -23.852 -24.624  46.127  1.00  1.04           H  
ATOM   2731 1HD1 LEU A 169     -24.258 -23.570  48.287  1.00  1.04           H  
ATOM   2732 2HD1 LEU A 169     -24.419 -22.419  46.952  1.00  1.04           H  
ATOM   2733 3HD1 LEU A 169     -25.876 -23.070  47.734  1.00  1.04           H  
ATOM   2734 1HD2 LEU A 169     -24.835 -25.979  47.896  1.00  1.04           H  
ATOM   2735 2HD2 LEU A 169     -26.457 -25.521  47.346  1.00  1.04           H  
ATOM   2736 3HD2 LEU A 169     -25.412 -26.491  46.292  1.00  1.04           H  
ATOM   2737  N   PRO A 170     -27.852 -24.737  42.832  1.00  0.91           N  
ATOM   2738  CA  PRO A 170     -28.746 -24.210  41.814  1.00  0.91           C  
ATOM   2739  C   PRO A 170     -28.694 -22.694  41.682  1.00  0.91           C  
ATOM   2740  O   PRO A 170     -28.461 -21.970  42.653  1.00  0.91           O  
ATOM   2741  CB  PRO A 170     -30.128 -24.649  42.318  1.00  0.91           C  
ATOM   2742  CG  PRO A 170     -29.863 -25.866  43.160  1.00  0.91           C  
ATOM   2743  CD  PRO A 170     -28.521 -25.623  43.808  1.00  0.91           C  
ATOM   2744  HA  PRO A 170     -28.511 -24.685  40.850  1.00  0.91           H  
ATOM   2745 1HB  PRO A 170     -30.591 -23.825  42.885  1.00  0.91           H  
ATOM   2746 2HB  PRO A 170     -30.788 -24.854  41.465  1.00  0.91           H  
ATOM   2747 1HG  PRO A 170     -30.670 -25.993  43.899  1.00  0.91           H  
ATOM   2748 2HG  PRO A 170     -29.869 -26.767  42.530  1.00  0.91           H  
ATOM   2749 1HD  PRO A 170     -28.626 -25.139  44.767  1.00  0.91           H  
ATOM   2750 2HD  PRO A 170     -28.038 -26.605  43.873  1.00  0.91           H  
ATOM   2751  N   LEU A 171     -28.947 -22.226  40.470  1.00  0.80           N  
ATOM   2752  CA  LEU A 171     -29.011 -20.804  40.181  1.00  0.80           C  
ATOM   2753  C   LEU A 171     -30.190 -20.189  40.938  1.00  0.80           C  
ATOM   2754  O   LEU A 171     -31.196 -20.869  41.138  1.00  0.80           O  
ATOM   2755  CB  LEU A 171     -29.115 -20.612  38.664  1.00  0.80           C  
ATOM   2756  CG  LEU A 171     -27.847 -20.996  37.912  1.00  0.80           C  
ATOM   2757  CD1 LEU A 171     -28.073 -20.879  36.423  1.00  0.80           C  
ATOM   2758  CD2 LEU A 171     -26.734 -20.069  38.359  1.00  0.80           C  
ATOM   2759  H   LEU A 171     -29.110 -22.882  39.719  1.00  0.80           H  
ATOM   2760  HA  LEU A 171     -28.078 -20.365  40.523  1.00  0.80           H  
ATOM   2761 1HB  LEU A 171     -29.912 -21.258  38.299  1.00  0.80           H  
ATOM   2762 2HB  LEU A 171     -29.376 -19.598  38.409  1.00  0.80           H  
ATOM   2763  HG  LEU A 171     -27.579 -22.029  38.140  1.00  0.80           H  
ATOM   2764 1HD1 LEU A 171     -27.160 -21.150  35.894  1.00  0.80           H  
ATOM   2765 2HD1 LEU A 171     -28.879 -21.549  36.123  1.00  0.80           H  
ATOM   2766 3HD1 LEU A 171     -28.343 -19.852  36.177  1.00  0.80           H  
ATOM   2767 1HD2 LEU A 171     -25.828 -20.313  37.838  1.00  0.80           H  
ATOM   2768 2HD2 LEU A 171     -27.015 -19.059  38.122  1.00  0.80           H  
ATOM   2769 3HD2 LEU A 171     -26.571 -20.163  39.437  1.00  0.80           H  
ATOM   2770  N   PRO A 172     -30.098 -18.916  41.361  1.00  0.72           N  
ATOM   2771  CA  PRO A 172     -31.091 -18.225  42.153  1.00  0.72           C  
ATOM   2772  C   PRO A 172     -32.381 -18.008  41.406  1.00  0.72           C  
ATOM   2773  O   PRO A 172     -32.378 -17.737  40.201  1.00  0.72           O  
ATOM   2774  CB  PRO A 172     -30.416 -16.877  42.430  1.00  0.72           C  
ATOM   2775  CG  PRO A 172     -29.421 -16.700  41.308  1.00  0.72           C  
ATOM   2776  CD  PRO A 172     -28.986 -18.077  40.924  1.00  0.72           C  
ATOM   2777  HA  PRO A 172     -31.271 -18.782  43.085  1.00  0.72           H  
ATOM   2778 1HB  PRO A 172     -31.181 -16.094  42.431  1.00  0.72           H  
ATOM   2779 2HB  PRO A 172     -29.952 -16.851  43.398  1.00  0.72           H  
ATOM   2780 1HG  PRO A 172     -29.877 -16.186  40.471  1.00  0.72           H  
ATOM   2781 2HG  PRO A 172     -28.583 -16.067  41.642  1.00  0.72           H  
ATOM   2782 1HD  PRO A 172     -28.901 -18.091  39.860  1.00  0.72           H  
ATOM   2783 2HD  PRO A 172     -28.079 -18.342  41.390  1.00  0.72           H  
ATOM   2784  N   THR A 173     -33.471 -18.025  42.152  1.00  0.67           N  
ATOM   2785  CA  THR A 173     -34.780 -17.711  41.612  1.00  0.67           C  
ATOM   2786  C   THR A 173     -35.203 -16.364  42.145  1.00  0.67           C  
ATOM   2787  O   THR A 173     -35.080 -16.105  43.341  1.00  0.67           O  
ATOM   2788  CB  THR A 173     -35.830 -18.787  41.978  1.00  0.67           C  
ATOM   2789  OG1 THR A 173     -35.450 -20.051  41.409  1.00  0.67           O  
ATOM   2790  CG2 THR A 173     -37.220 -18.382  41.475  1.00  0.67           C  
ATOM   2791  H   THR A 173     -33.386 -18.286  43.138  1.00  0.67           H  
ATOM   2792  HA  THR A 173     -34.714 -17.645  40.526  1.00  0.67           H  
ATOM   2793  HB  THR A 173     -35.864 -18.892  43.063  1.00  0.67           H  
ATOM   2794  HG1 THR A 173     -34.606 -20.336  41.775  1.00  0.67           H  
ATOM   2795 1HG2 THR A 173     -37.945 -19.145  41.752  1.00  0.67           H  
ATOM   2796 2HG2 THR A 173     -37.509 -17.435  41.925  1.00  0.67           H  
ATOM   2797 3HG2 THR A 173     -37.202 -18.275  40.392  1.00  0.67           H  
ATOM   2798  N   TYR A 174     -35.676 -15.492  41.262  1.00  0.64           N  
ATOM   2799  CA  TYR A 174     -36.110 -14.172  41.691  1.00  0.64           C  
ATOM   2800  C   TYR A 174     -37.580 -13.967  41.387  1.00  0.64           C  
ATOM   2801  O   TYR A 174     -38.000 -14.081  40.232  1.00  0.64           O  
ATOM   2802  CB  TYR A 174     -35.315 -13.089  40.980  1.00  0.64           C  
ATOM   2803  CG  TYR A 174     -33.826 -13.109  41.221  1.00  0.64           C  
ATOM   2804  CD1 TYR A 174     -33.036 -13.870  40.393  1.00  0.64           C  
ATOM   2805  CD2 TYR A 174     -33.246 -12.354  42.237  1.00  0.64           C  
ATOM   2806  CE1 TYR A 174     -31.687 -13.881  40.552  1.00  0.64           C  
ATOM   2807  CE2 TYR A 174     -31.873 -12.368  42.395  1.00  0.64           C  
ATOM   2808  CZ  TYR A 174     -31.100 -13.135  41.548  1.00  0.64           C  
ATOM   2809  OH  TYR A 174     -29.746 -13.170  41.683  1.00  0.64           O  
ATOM   2810  H   TYR A 174     -35.746 -15.754  40.289  1.00  0.64           H  
ATOM   2811  HA  TYR A 174     -35.969 -14.078  42.762  1.00  0.64           H  
ATOM   2812 1HB  TYR A 174     -35.477 -13.169  39.905  1.00  0.64           H  
ATOM   2813 2HB  TYR A 174     -35.685 -12.126  41.275  1.00  0.64           H  
ATOM   2814  HD1 TYR A 174     -33.492 -14.457  39.595  1.00  0.64           H  
ATOM   2815  HD2 TYR A 174     -33.870 -11.745  42.893  1.00  0.64           H  
ATOM   2816  HE1 TYR A 174     -31.081 -14.476  39.883  1.00  0.64           H  
ATOM   2817  HE2 TYR A 174     -31.407 -11.773  43.184  1.00  0.64           H  
ATOM   2818  HH  TYR A 174     -29.495 -12.705  42.482  1.00  0.64           H  
ATOM   2819  N   LEU A 175     -38.360 -13.667  42.416  1.00  0.62           N  
ATOM   2820  CA  LEU A 175     -39.786 -13.474  42.228  1.00  0.62           C  
ATOM   2821  C   LEU A 175     -40.205 -12.046  42.527  1.00  0.62           C  
ATOM   2822  O   LEU A 175     -39.806 -11.478  43.547  1.00  0.62           O  
ATOM   2823  CB  LEU A 175     -40.540 -14.429  43.155  1.00  0.62           C  
ATOM   2824  CG  LEU A 175     -40.203 -15.928  42.970  1.00  0.62           C  
ATOM   2825  CD1 LEU A 175     -40.938 -16.739  44.009  1.00  0.62           C  
ATOM   2826  CD2 LEU A 175     -40.580 -16.372  41.569  1.00  0.62           C  
ATOM   2827  H   LEU A 175     -37.943 -13.599  43.345  1.00  0.62           H  
ATOM   2828  HA  LEU A 175     -40.041 -13.699  41.194  1.00  0.62           H  
ATOM   2829 1HB  LEU A 175     -40.314 -14.160  44.187  1.00  0.62           H  
ATOM   2830 2HB  LEU A 175     -41.610 -14.297  42.992  1.00  0.62           H  
ATOM   2831  HG  LEU A 175     -39.135 -16.078  43.122  1.00  0.62           H  
ATOM   2832 1HD1 LEU A 175     -40.688 -17.793  43.890  1.00  0.62           H  
ATOM   2833 2HD1 LEU A 175     -40.641 -16.406  45.005  1.00  0.62           H  
ATOM   2834 3HD1 LEU A 175     -42.011 -16.603  43.885  1.00  0.62           H  
ATOM   2835 1HD2 LEU A 175     -40.334 -17.426  41.443  1.00  0.62           H  
ATOM   2836 2HD2 LEU A 175     -41.649 -16.228  41.417  1.00  0.62           H  
ATOM   2837 3HD2 LEU A 175     -40.029 -15.783  40.835  1.00  0.62           H  
ATOM   2838  N   VAL A 176     -41.061 -11.477  41.683  1.00  0.63           N  
ATOM   2839  CA  VAL A 176     -41.551 -10.134  41.969  1.00  0.63           C  
ATOM   2840  C   VAL A 176     -42.712 -10.297  42.914  1.00  0.63           C  
ATOM   2841  O   VAL A 176     -43.619 -11.089  42.655  1.00  0.63           O  
ATOM   2842  CB  VAL A 176     -42.004  -9.379  40.707  1.00  0.63           C  
ATOM   2843  CG1 VAL A 176     -42.556  -7.986  41.104  1.00  0.63           C  
ATOM   2844  CG2 VAL A 176     -40.840  -9.249  39.730  1.00  0.63           C  
ATOM   2845  H   VAL A 176     -41.365 -11.969  40.853  1.00  0.63           H  
ATOM   2846  HA  VAL A 176     -40.780  -9.558  42.472  1.00  0.63           H  
ATOM   2847  HB  VAL A 176     -42.812  -9.934  40.233  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 176     -42.892  -7.459  40.217  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 176     -43.397  -8.103  41.789  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 176     -41.767  -7.408  41.594  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 176     -41.181  -8.734  38.841  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 176     -40.042  -8.688  40.183  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 176     -40.478 -10.242  39.458  1.00  0.63           H  
ATOM   2854  N   VAL A 177     -42.655  -9.590  44.023  1.00  0.64           N  
ATOM   2855  CA  VAL A 177     -43.669  -9.703  45.045  1.00  0.64           C  
ATOM   2856  C   VAL A 177     -44.610  -8.518  45.090  1.00  0.64           C  
ATOM   2857  O   VAL A 177     -45.828  -8.691  45.148  1.00  0.64           O  
ATOM   2858  CB  VAL A 177     -42.981  -9.959  46.380  1.00  0.64           C  
ATOM   2859  CG1 VAL A 177     -43.987  -9.965  47.511  1.00  0.64           C  
ATOM   2860  CG2 VAL A 177     -42.311 -11.307  46.252  1.00  0.64           C  
ATOM   2861  H   VAL A 177     -41.873  -8.953  44.171  1.00  0.64           H  
ATOM   2862  HA  VAL A 177     -44.265 -10.587  44.825  1.00  0.64           H  
ATOM   2863  HB  VAL A 177     -42.243  -9.180  46.590  1.00  0.64           H  
ATOM   2864 1HG1 VAL A 177     -43.477 -10.173  48.450  1.00  0.64           H  
ATOM   2865 2HG1 VAL A 177     -44.473  -8.990  47.570  1.00  0.64           H  
ATOM   2866 3HG1 VAL A 177     -44.735 -10.734  47.326  1.00  0.64           H  
ATOM   2867 1HG2 VAL A 177     -41.839 -11.556  47.149  1.00  0.64           H  
ATOM   2868 2HG2 VAL A 177     -43.063 -12.061  46.032  1.00  0.64           H  
ATOM   2869 3HG2 VAL A 177     -41.579 -11.284  45.449  1.00  0.64           H  
ATOM   2870  N   GLN A 178     -44.065  -7.314  45.088  1.00  0.67           N  
ATOM   2871  CA  GLN A 178     -44.949  -6.154  45.116  1.00  0.67           C  
ATOM   2872  C   GLN A 178     -44.409  -4.983  44.328  1.00  0.67           C  
ATOM   2873  O   GLN A 178     -43.194  -4.783  44.214  1.00  0.67           O  
ATOM   2874  CB  GLN A 178     -45.248  -5.693  46.551  1.00  0.67           C  
ATOM   2875  CG  GLN A 178     -44.027  -5.317  47.315  1.00  0.67           C  
ATOM   2876  CD  GLN A 178     -44.258  -4.748  48.706  1.00  0.67           C  
ATOM   2877  OE1 GLN A 178     -45.379  -4.740  49.246  1.00  0.67           O  
ATOM   2878  NE2 GLN A 178     -43.173  -4.245  49.301  1.00  0.67           N  
ATOM   2879  H   GLN A 178     -43.050  -7.222  45.037  1.00  0.67           H  
ATOM   2880  HA  GLN A 178     -45.895  -6.438  44.656  1.00  0.67           H  
ATOM   2881 1HB  GLN A 178     -45.910  -4.824  46.524  1.00  0.67           H  
ATOM   2882 2HB  GLN A 178     -45.765  -6.486  47.092  1.00  0.67           H  
ATOM   2883 1HG  GLN A 178     -43.484  -6.240  47.452  1.00  0.67           H  
ATOM   2884 2HG  GLN A 178     -43.442  -4.600  46.735  1.00  0.67           H  
ATOM   2885 1HE2 GLN A 178     -43.236  -3.850  50.218  1.00  0.67           H  
ATOM   2886 2HE2 GLN A 178     -42.272  -4.262  48.818  1.00  0.67           H  
ATOM   2887  N   VAL A 179     -45.337  -4.200  43.792  1.00  0.72           N  
ATOM   2888  CA  VAL A 179     -44.998  -2.976  43.094  1.00  0.72           C  
ATOM   2889  C   VAL A 179     -45.872  -1.857  43.654  1.00  0.72           C  
ATOM   2890  O   VAL A 179     -47.098  -1.998  43.692  1.00  0.72           O  
ATOM   2891  CB  VAL A 179     -45.226  -3.136  41.586  1.00  0.72           C  
ATOM   2892  CG1 VAL A 179     -44.834  -1.864  40.916  1.00  0.72           C  
ATOM   2893  CG2 VAL A 179     -44.450  -4.335  41.071  1.00  0.72           C  
ATOM   2894  H   VAL A 179     -46.311  -4.445  43.897  1.00  0.72           H  
ATOM   2895  HA  VAL A 179     -43.954  -2.736  43.273  1.00  0.72           H  
ATOM   2896  HB  VAL A 179     -46.286  -3.282  41.385  1.00  0.72           H  
ATOM   2897 1HG1 VAL A 179     -45.002  -1.944  39.845  1.00  0.72           H  
ATOM   2898 2HG1 VAL A 179     -45.433  -1.053  41.321  1.00  0.72           H  
ATOM   2899 3HG1 VAL A 179     -43.779  -1.666  41.108  1.00  0.72           H  
ATOM   2900 1HG2 VAL A 179     -44.601  -4.434  39.999  1.00  0.72           H  
ATOM   2901 2HG2 VAL A 179     -43.418  -4.186  41.290  1.00  0.72           H  
ATOM   2902 3HG2 VAL A 179     -44.789  -5.240  41.564  1.00  0.72           H  
ATOM   2903  N   ARG A 180     -45.258  -0.771  44.123  1.00  0.79           N  
ATOM   2904  CA  ARG A 180     -46.029   0.310  44.741  1.00  0.79           C  
ATOM   2905  C   ARG A 180     -45.682   1.718  44.251  1.00  0.79           C  
ATOM   2906  O   ARG A 180     -44.533   2.017  43.932  1.00  0.79           O  
ATOM   2907  CB  ARG A 180     -45.839   0.260  46.255  1.00  0.79           C  
ATOM   2908  CG  ARG A 180     -46.396  -1.009  46.934  1.00  0.79           C  
ATOM   2909  CD  ARG A 180     -46.202  -1.008  48.412  1.00  0.79           C  
ATOM   2910  NE  ARG A 180     -46.661  -2.254  49.009  1.00  0.79           N  
ATOM   2911  CZ  ARG A 180     -47.891  -2.508  49.463  1.00  0.79           C  
ATOM   2912  NH1 ARG A 180     -48.844  -1.601  49.426  1.00  0.79           N  
ATOM   2913  NH2 ARG A 180     -48.105  -3.707  49.947  1.00  0.79           N  
ATOM   2914  H   ARG A 180     -44.243  -0.710  44.044  1.00  0.79           H  
ATOM   2915  HA  ARG A 180     -47.082   0.135  44.525  1.00  0.79           H  
ATOM   2916 1HB  ARG A 180     -44.775   0.323  46.489  1.00  0.79           H  
ATOM   2917 2HB  ARG A 180     -46.326   1.122  46.711  1.00  0.79           H  
ATOM   2918 1HG  ARG A 180     -47.462  -1.100  46.722  1.00  0.79           H  
ATOM   2919 2HG  ARG A 180     -45.877  -1.886  46.545  1.00  0.79           H  
ATOM   2920 1HD  ARG A 180     -45.142  -0.895  48.639  1.00  0.79           H  
ATOM   2921 2HD  ARG A 180     -46.760  -0.188  48.857  1.00  0.79           H  
ATOM   2922  HE  ARG A 180     -46.007  -3.032  49.084  1.00  0.79           H  
ATOM   2923 1HH1 ARG A 180     -48.654  -0.685  49.048  1.00  0.79           H  
ATOM   2924 2HH1 ARG A 180     -49.764  -1.822  49.777  1.00  0.79           H  
ATOM   2925 1HH2 ARG A 180     -47.313  -4.366  49.932  1.00  0.79           H  
ATOM   2926 2HH2 ARG A 180     -49.009  -3.969  50.307  1.00  0.79           H  
ATOM   2927  N   GLY A 181     -46.673   2.617  44.281  1.00  0.87           N  
ATOM   2928  CA  GLY A 181     -46.461   4.028  43.927  1.00  0.87           C  
ATOM   2929  C   GLY A 181     -46.711   4.337  42.447  1.00  0.87           C  
ATOM   2930  O   GLY A 181     -47.036   3.445  41.659  1.00  0.87           O  
ATOM   2931  H   GLY A 181     -47.601   2.318  44.550  1.00  0.87           H  
ATOM   2932 1HA  GLY A 181     -47.118   4.649  44.536  1.00  0.87           H  
ATOM   2933 2HA  GLY A 181     -45.441   4.313  44.183  1.00  0.87           H  
ATOM   2934  N   GLU A 182     -46.562   5.619  42.091  1.00  0.93           N  
ATOM   2935  CA  GLU A 182     -46.789   6.110  40.729  1.00  0.93           C  
ATOM   2936  C   GLU A 182     -45.626   5.705  39.855  1.00  0.93           C  
ATOM   2937  O   GLU A 182     -44.503   5.628  40.343  1.00  0.93           O  
ATOM   2938  CB  GLU A 182     -46.930   7.632  40.705  1.00  0.93           C  
ATOM   2939  CG  GLU A 182     -48.147   8.172  41.435  1.00  0.93           C  
ATOM   2940  CD  GLU A 182     -48.274   9.672  41.323  1.00  0.93           C  
ATOM   2941  OE1 GLU A 182     -47.324  10.296  40.910  1.00  0.93           O  
ATOM   2942  OE2 GLU A 182     -49.317  10.190  41.648  1.00  0.93           O  
ATOM   2943  H   GLU A 182     -46.287   6.280  42.803  1.00  0.93           H  
ATOM   2944  HA  GLU A 182     -47.699   5.655  40.333  1.00  0.93           H  
ATOM   2945 1HB  GLU A 182     -46.043   8.083  41.153  1.00  0.93           H  
ATOM   2946 2HB  GLU A 182     -46.981   7.974  39.671  1.00  0.93           H  
ATOM   2947 1HG  GLU A 182     -49.041   7.709  41.018  1.00  0.93           H  
ATOM   2948 2HG  GLU A 182     -48.082   7.892  42.486  1.00  0.93           H  
ATOM   2949  N   ALA A 183     -45.853   5.574  38.549  1.00  0.96           N  
ATOM   2950  CA  ALA A 183     -44.816   5.103  37.622  1.00  0.96           C  
ATOM   2951  C   ALA A 183     -43.504   5.886  37.705  1.00  0.96           C  
ATOM   2952  O   ALA A 183     -42.435   5.315  37.506  1.00  0.96           O  
ATOM   2953  CB  ALA A 183     -45.337   5.180  36.198  1.00  0.96           C  
ATOM   2954  H   ALA A 183     -46.792   5.717  38.202  1.00  0.96           H  
ATOM   2955  HA  ALA A 183     -44.604   4.062  37.860  1.00  0.96           H  
ATOM   2956 1HB  ALA A 183     -44.582   4.788  35.516  1.00  0.96           H  
ATOM   2957 2HB  ALA A 183     -46.247   4.587  36.110  1.00  0.96           H  
ATOM   2958 3HB  ALA A 183     -45.551   6.217  35.943  1.00  0.96           H  
ATOM   2959  N   HIS A 184     -43.561   7.180  37.992  1.00  0.93           N  
ATOM   2960  CA  HIS A 184     -42.336   7.973  38.064  1.00  0.93           C  
ATOM   2961  C   HIS A 184     -41.470   7.533  39.255  1.00  0.93           C  
ATOM   2962  O   HIS A 184     -40.262   7.327  39.118  1.00  0.93           O  
ATOM   2963  CB  HIS A 184     -42.673   9.468  38.182  1.00  0.93           C  
ATOM   2964  CG  HIS A 184     -41.477  10.400  38.136  1.00  0.93           C  
ATOM   2965  ND1 HIS A 184     -40.700  10.702  39.245  1.00  0.93           N  
ATOM   2966  CD2 HIS A 184     -40.941  11.093  37.103  1.00  0.93           C  
ATOM   2967  CE1 HIS A 184     -39.745  11.538  38.890  1.00  0.93           C  
ATOM   2968  NE2 HIS A 184     -39.866  11.794  37.594  1.00  0.93           N  
ATOM   2969  H   HIS A 184     -44.457   7.612  38.163  1.00  0.93           H  
ATOM   2970  HA  HIS A 184     -41.751   7.826  37.157  1.00  0.93           H  
ATOM   2971 1HB  HIS A 184     -43.355   9.748  37.382  1.00  0.93           H  
ATOM   2972 2HB  HIS A 184     -43.192   9.643  39.128  1.00  0.93           H  
ATOM   2973  HD1 HIS A 184     -40.806  10.367  40.216  1.00  0.93           H  
ATOM   2974  HD2 HIS A 184     -41.207  11.173  36.048  1.00  0.93           H  
ATOM   2975  HE1 HIS A 184     -39.028  11.894  39.630  1.00  0.93           H  
ATOM   2976  N   ASP A 185     -42.102   7.426  40.427  1.00  0.86           N  
ATOM   2977  CA  ASP A 185     -41.441   7.091  41.691  1.00  0.86           C  
ATOM   2978  C   ASP A 185     -41.626   5.629  42.144  1.00  0.86           C  
ATOM   2979  O   ASP A 185     -41.218   5.271  43.249  1.00  0.86           O  
ATOM   2980  CB  ASP A 185     -41.984   8.005  42.789  1.00  0.86           C  
ATOM   2981  CG  ASP A 185     -41.669   9.473  42.548  1.00  0.86           C  
ATOM   2982  OD1 ASP A 185     -40.696   9.763  41.890  1.00  0.86           O  
ATOM   2983  OD2 ASP A 185     -42.411  10.297  43.010  1.00  0.86           O  
ATOM   2984  H   ASP A 185     -43.103   7.570  40.442  1.00  0.86           H  
ATOM   2985  HA  ASP A 185     -40.373   7.272  41.571  1.00  0.86           H  
ATOM   2986 1HB  ASP A 185     -43.067   7.885  42.851  1.00  0.86           H  
ATOM   2987 2HB  ASP A 185     -41.564   7.707  43.749  1.00  0.86           H  
ATOM   2988  N   GLN A 186     -42.244   4.809  41.303  1.00  0.77           N  
ATOM   2989  CA  GLN A 186     -42.615   3.424  41.613  1.00  0.77           C  
ATOM   2990  C   GLN A 186     -41.484   2.551  42.133  1.00  0.77           C  
ATOM   2991  O   GLN A 186     -40.384   2.527  41.576  1.00  0.77           O  
ATOM   2992  CB  GLN A 186     -43.221   2.778  40.361  1.00  0.77           C  
ATOM   2993  CG  GLN A 186     -43.810   1.437  40.521  1.00  0.77           C  
ATOM   2994  CD  GLN A 186     -44.516   1.035  39.228  1.00  0.77           C  
ATOM   2995  OE1 GLN A 186     -43.904   0.861  38.172  1.00  0.77           O  
ATOM   2996  NE2 GLN A 186     -45.841   0.918  39.293  1.00  0.77           N  
ATOM   2997  H   GLN A 186     -42.566   5.184  40.416  1.00  0.77           H  
ATOM   2998  HA  GLN A 186     -43.386   3.463  42.377  1.00  0.77           H  
ATOM   2999 1HB  GLN A 186     -44.015   3.373  40.005  1.00  0.77           H  
ATOM   3000 2HB  GLN A 186     -42.470   2.736  39.573  1.00  0.77           H  
ATOM   3001 1HG  GLN A 186     -43.028   0.715  40.752  1.00  0.77           H  
ATOM   3002 2HG  GLN A 186     -44.548   1.469  41.325  1.00  0.77           H  
ATOM   3003 1HE2 GLN A 186     -46.365   0.674  38.478  1.00  0.77           H  
ATOM   3004 2HE2 GLN A 186     -46.324   1.088  40.160  1.00  0.77           H  
ATOM   3005  N   GLU A 187     -41.781   1.827  43.214  1.00  0.68           N  
ATOM   3006  CA  GLU A 187     -40.830   0.907  43.823  1.00  0.68           C  
ATOM   3007  C   GLU A 187     -41.238  -0.536  43.605  1.00  0.68           C  
ATOM   3008  O   GLU A 187     -42.421  -0.884  43.610  1.00  0.68           O  
ATOM   3009  CB  GLU A 187     -40.669   1.152  45.327  1.00  0.68           C  
ATOM   3010  CG  GLU A 187     -40.008   2.475  45.698  1.00  0.68           C  
ATOM   3011  CD  GLU A 187     -39.817   2.633  47.199  1.00  0.68           C  
ATOM   3012  OE1 GLU A 187     -40.252   1.769  47.924  1.00  0.68           O  
ATOM   3013  OE2 GLU A 187     -39.228   3.606  47.612  1.00  0.68           O  
ATOM   3014  H   GLU A 187     -42.716   1.916  43.607  1.00  0.68           H  
ATOM   3015  HA  GLU A 187     -39.862   1.055  43.350  1.00  0.68           H  
ATOM   3016 1HB  GLU A 187     -41.649   1.122  45.803  1.00  0.68           H  
ATOM   3017 2HB  GLU A 187     -40.069   0.349  45.758  1.00  0.68           H  
ATOM   3018 1HG  GLU A 187     -39.035   2.527  45.207  1.00  0.68           H  
ATOM   3019 2HG  GLU A 187     -40.619   3.296  45.319  1.00  0.68           H  
ATOM   3020  N   PHE A 188     -40.237  -1.384  43.455  1.00  0.62           N  
ATOM   3021  CA  PHE A 188     -40.443  -2.806  43.247  1.00  0.62           C  
ATOM   3022  C   PHE A 188     -39.740  -3.613  44.322  1.00  0.62           C  
ATOM   3023  O   PHE A 188     -38.607  -3.296  44.695  1.00  0.62           O  
ATOM   3024  CB  PHE A 188     -39.819  -3.164  41.905  1.00  0.62           C  
ATOM   3025  CG  PHE A 188     -40.426  -2.426  40.766  1.00  0.62           C  
ATOM   3026  CD1 PHE A 188     -40.012  -1.142  40.497  1.00  0.62           C  
ATOM   3027  CD2 PHE A 188     -41.344  -2.998  39.942  1.00  0.62           C  
ATOM   3028  CE1 PHE A 188     -40.525  -0.441  39.450  1.00  0.62           C  
ATOM   3029  CE2 PHE A 188     -41.864  -2.304  38.874  1.00  0.62           C  
ATOM   3030  CZ  PHE A 188     -41.449  -1.021  38.634  1.00  0.62           C  
ATOM   3031  H   PHE A 188     -39.292  -1.011  43.457  1.00  0.62           H  
ATOM   3032  HA  PHE A 188     -41.509  -3.031  43.264  1.00  0.62           H  
ATOM   3033 1HB  PHE A 188     -38.748  -2.941  41.926  1.00  0.62           H  
ATOM   3034 2HB  PHE A 188     -39.931  -4.233  41.725  1.00  0.62           H  
ATOM   3035  HD1 PHE A 188     -39.264  -0.677  41.146  1.00  0.62           H  
ATOM   3036  HD2 PHE A 188     -41.651  -4.016  40.133  1.00  0.62           H  
ATOM   3037  HE1 PHE A 188     -40.188   0.585  39.264  1.00  0.62           H  
ATOM   3038  HE2 PHE A 188     -42.601  -2.768  38.220  1.00  0.62           H  
ATOM   3039  HZ  PHE A 188     -41.853  -0.464  37.793  1.00  0.62           H  
ATOM   3040  N   THR A 189     -40.378  -4.692  44.769  1.00  0.58           N  
ATOM   3041  CA  THR A 189     -39.740  -5.610  45.708  1.00  0.58           C  
ATOM   3042  C   THR A 189     -39.663  -7.014  45.128  1.00  0.58           C  
ATOM   3043  O   THR A 189     -40.677  -7.575  44.668  1.00  0.58           O  
ATOM   3044  CB  THR A 189     -40.461  -5.671  47.058  1.00  0.58           C  
ATOM   3045  OG1 THR A 189     -40.470  -4.377  47.699  1.00  0.58           O  
ATOM   3046  CG2 THR A 189     -39.805  -6.654  47.959  1.00  0.58           C  
ATOM   3047  H   THR A 189     -41.334  -4.866  44.458  1.00  0.58           H  
ATOM   3048  HA  THR A 189     -38.725  -5.270  45.885  1.00  0.58           H  
ATOM   3049  HB  THR A 189     -41.444  -5.982  46.885  1.00  0.58           H  
ATOM   3050  HG1 THR A 189     -39.587  -4.142  47.972  1.00  0.58           H  
ATOM   3051 1HG2 THR A 189     -40.342  -6.698  48.905  1.00  0.58           H  
ATOM   3052 2HG2 THR A 189     -39.816  -7.632  47.497  1.00  0.58           H  
ATOM   3053 3HG2 THR A 189     -38.776  -6.343  48.135  1.00  0.58           H  
ATOM   3054  N   ILE A 190     -38.443  -7.554  45.169  1.00  0.58           N  
ATOM   3055  CA  ILE A 190     -38.091  -8.873  44.656  1.00  0.58           C  
ATOM   3056  C   ILE A 190     -37.450  -9.787  45.685  1.00  0.58           C  
ATOM   3057  O   ILE A 190     -36.562  -9.384  46.444  1.00  0.58           O  
ATOM   3058  CB  ILE A 190     -37.183  -8.763  43.422  1.00  0.58           C  
ATOM   3059  CG1 ILE A 190     -37.963  -8.078  42.298  1.00  0.58           C  
ATOM   3060  CG2 ILE A 190     -36.621 -10.106  42.988  1.00  0.58           C  
ATOM   3061  CD1 ILE A 190     -37.175  -7.783  41.084  1.00  0.58           C  
ATOM   3062  H   ILE A 190     -37.707  -6.996  45.607  1.00  0.58           H  
ATOM   3063  HA  ILE A 190     -39.011  -9.350  44.333  1.00  0.58           H  
ATOM   3064  HB  ILE A 190     -36.344  -8.106  43.667  1.00  0.58           H  
ATOM   3065 1HG1 ILE A 190     -38.773  -8.714  42.029  1.00  0.58           H  
ATOM   3066 2HG1 ILE A 190     -38.361  -7.138  42.662  1.00  0.58           H  
ATOM   3067 1HG2 ILE A 190     -35.978  -9.954  42.124  1.00  0.58           H  
ATOM   3068 2HG2 ILE A 190     -36.037 -10.544  43.797  1.00  0.58           H  
ATOM   3069 3HG2 ILE A 190     -37.433 -10.779  42.722  1.00  0.58           H  
ATOM   3070 1HD1 ILE A 190     -37.809  -7.303  40.348  1.00  0.58           H  
ATOM   3071 2HD1 ILE A 190     -36.366  -7.132  41.333  1.00  0.58           H  
ATOM   3072 3HD1 ILE A 190     -36.777  -8.709  40.672  1.00  0.58           H  
ATOM   3073  N   HIS A 191     -37.933 -11.025  45.731  1.00  0.60           N  
ATOM   3074  CA  HIS A 191     -37.386 -12.000  46.656  1.00  0.60           C  
ATOM   3075  C   HIS A 191     -36.476 -12.992  45.929  1.00  0.60           C  
ATOM   3076  O   HIS A 191     -36.881 -13.597  44.933  1.00  0.60           O  
ATOM   3077  CB  HIS A 191     -38.488 -12.780  47.377  1.00  0.60           C  
ATOM   3078  CG  HIS A 191     -39.386 -11.979  48.288  1.00  0.60           C  
ATOM   3079  ND1 HIS A 191     -40.217 -12.585  49.211  1.00  0.60           N  
ATOM   3080  CD2 HIS A 191     -39.621 -10.647  48.398  1.00  0.60           C  
ATOM   3081  CE1 HIS A 191     -40.898 -11.661  49.869  1.00  0.60           C  
ATOM   3082  NE2 HIS A 191     -40.562 -10.480  49.399  1.00  0.60           N  
ATOM   3083  H   HIS A 191     -38.668 -11.288  45.076  1.00  0.60           H  
ATOM   3084  HA  HIS A 191     -36.797 -11.493  47.407  1.00  0.60           H  
ATOM   3085 1HB  HIS A 191     -39.120 -13.269  46.634  1.00  0.60           H  
ATOM   3086 2HB  HIS A 191     -38.026 -13.563  47.972  1.00  0.60           H  
ATOM   3087  HD2 HIS A 191     -39.162  -9.864  47.820  1.00  0.60           H  
ATOM   3088  HE1 HIS A 191     -41.623 -11.847  50.660  1.00  0.60           H  
ATOM   3089  HE2 HIS A 191     -40.944  -9.604  49.726  1.00  0.60           H  
ATOM   3090  N   CYS A 192     -35.240 -13.131  46.411  1.00  0.65           N  
ATOM   3091  CA  CYS A 192     -34.260 -14.058  45.847  1.00  0.65           C  
ATOM   3092  C   CYS A 192     -34.118 -15.308  46.694  1.00  0.65           C  
ATOM   3093  O   CYS A 192     -33.875 -15.226  47.901  1.00  0.65           O  
ATOM   3094  CB  CYS A 192     -32.881 -13.435  45.716  1.00  0.65           C  
ATOM   3095  SG  CYS A 192     -31.632 -14.565  45.050  1.00  0.65           S  
ATOM   3096  H   CYS A 192     -34.976 -12.577  47.216  1.00  0.65           H  
ATOM   3097  HA  CYS A 192     -34.591 -14.341  44.855  1.00  0.65           H  
ATOM   3098 1HB  CYS A 192     -32.936 -12.570  45.075  1.00  0.65           H  
ATOM   3099 2HB  CYS A 192     -32.540 -13.093  46.685  1.00  0.65           H  
ATOM   3100  HG  CYS A 192     -32.355 -14.942  43.989  1.00  0.65           H  
ATOM   3101  N   GLN A 193     -34.273 -16.468  46.080  1.00  0.72           N  
ATOM   3102  CA  GLN A 193     -34.136 -17.706  46.828  1.00  0.72           C  
ATOM   3103  C   GLN A 193     -33.036 -18.583  46.247  1.00  0.72           C  
ATOM   3104  O   GLN A 193     -33.014 -18.894  45.048  1.00  0.72           O  
ATOM   3105  CB  GLN A 193     -35.458 -18.477  46.894  1.00  0.72           C  
ATOM   3106  CG  GLN A 193     -35.375 -19.825  47.659  1.00  0.72           C  
ATOM   3107  CD  GLN A 193     -35.190 -19.658  49.207  1.00  0.72           C  
ATOM   3108  OE1 GLN A 193     -36.054 -19.058  49.868  1.00  0.72           O  
ATOM   3109  NE2 GLN A 193     -34.082 -20.207  49.744  1.00  0.72           N  
ATOM   3110  H   GLN A 193     -34.498 -16.477  45.085  1.00  0.72           H  
ATOM   3111  HA  GLN A 193     -33.845 -17.466  47.849  1.00  0.72           H  
ATOM   3112 1HB  GLN A 193     -36.212 -17.858  47.382  1.00  0.72           H  
ATOM   3113 2HB  GLN A 193     -35.808 -18.681  45.880  1.00  0.72           H  
ATOM   3114 1HG  GLN A 193     -36.296 -20.380  47.488  1.00  0.72           H  
ATOM   3115 2HG  GLN A 193     -34.526 -20.397  47.280  1.00  0.72           H  
ATOM   3116 1HE2 GLN A 193     -33.854 -20.168  50.738  1.00  0.72           H  
ATOM   3117 2HE2 GLN A 193     -33.407 -20.696  49.165  1.00  0.72           H  
ATOM   3118  N   VAL A 194     -32.091 -18.934  47.108  1.00  0.80           N  
ATOM   3119  CA  VAL A 194     -30.962 -19.784  46.761  1.00  0.80           C  
ATOM   3120  C   VAL A 194     -30.992 -20.967  47.714  1.00  0.80           C  
ATOM   3121  O   VAL A 194     -31.440 -20.826  48.852  1.00  0.80           O  
ATOM   3122  CB  VAL A 194     -29.648 -19.015  46.941  1.00  0.80           C  
ATOM   3123  CG1 VAL A 194     -29.625 -17.839  46.050  1.00  0.80           C  
ATOM   3124  CG2 VAL A 194     -29.529 -18.582  48.349  1.00  0.80           C  
ATOM   3125  H   VAL A 194     -32.172 -18.607  48.063  1.00  0.80           H  
ATOM   3126  HA  VAL A 194     -31.059 -20.134  45.731  1.00  0.80           H  
ATOM   3127  HB  VAL A 194     -28.811 -19.656  46.673  1.00  0.80           H  
ATOM   3128 1HG1 VAL A 194     -28.692 -17.302  46.182  1.00  0.80           H  
ATOM   3129 2HG1 VAL A 194     -29.711 -18.203  45.044  1.00  0.80           H  
ATOM   3130 3HG1 VAL A 194     -30.452 -17.175  46.280  1.00  0.80           H  
ATOM   3131 1HG2 VAL A 194     -28.610 -18.038  48.492  1.00  0.80           H  
ATOM   3132 2HG2 VAL A 194     -30.373 -17.940  48.597  1.00  0.80           H  
ATOM   3133 3HG2 VAL A 194     -29.538 -19.446  48.984  1.00  0.80           H  
ATOM   3134  N   SER A 195     -30.468 -22.116  47.301  1.00  0.86           N  
ATOM   3135  CA  SER A 195     -30.484 -23.288  48.181  1.00  0.86           C  
ATOM   3136  C   SER A 195     -29.586 -23.140  49.406  1.00  0.86           C  
ATOM   3137  O   SER A 195     -29.711 -23.891  50.370  1.00  0.86           O  
ATOM   3138  CB  SER A 195     -30.070 -24.519  47.421  1.00  0.86           C  
ATOM   3139  OG  SER A 195     -28.732 -24.442  47.086  1.00  0.86           O  
ATOM   3140  H   SER A 195     -30.091 -22.193  46.364  1.00  0.86           H  
ATOM   3141  HA  SER A 195     -31.508 -23.430  48.533  1.00  0.86           H  
ATOM   3142 1HB  SER A 195     -30.246 -25.402  48.033  1.00  0.86           H  
ATOM   3143 2HB  SER A 195     -30.671 -24.615  46.517  1.00  0.86           H  
ATOM   3144  HG  SER A 195     -28.263 -24.371  47.926  1.00  0.86           H  
ATOM   3145  N   GLY A 196     -28.673 -22.176  49.365  1.00  0.89           N  
ATOM   3146  CA  GLY A 196     -27.762 -21.946  50.472  1.00  0.89           C  
ATOM   3147  C   GLY A 196     -28.377 -21.125  51.616  1.00  0.89           C  
ATOM   3148  O   GLY A 196     -27.730 -20.953  52.651  1.00  0.89           O  
ATOM   3149  H   GLY A 196     -28.620 -21.592  48.546  1.00  0.89           H  
ATOM   3150 1HA  GLY A 196     -27.425 -22.906  50.860  1.00  0.89           H  
ATOM   3151 2HA  GLY A 196     -26.876 -21.438  50.099  1.00  0.89           H  
ATOM   3152  N   LEU A 197     -29.602 -20.602  51.438  1.00  0.88           N  
ATOM   3153  CA  LEU A 197     -30.228 -19.805  52.495  1.00  0.88           C  
ATOM   3154  C   LEU A 197     -31.567 -20.385  52.962  1.00  0.88           C  
ATOM   3155  O   LEU A 197     -32.452 -20.710  52.166  1.00  0.88           O  
ATOM   3156  CB  LEU A 197     -30.394 -18.346  52.038  1.00  0.88           C  
ATOM   3157  CG  LEU A 197     -29.065 -17.626  51.716  1.00  0.88           C  
ATOM   3158  CD1 LEU A 197     -29.321 -16.250  51.165  1.00  0.88           C  
ATOM   3159  CD2 LEU A 197     -28.232 -17.550  52.962  1.00  0.88           C  
ATOM   3160  H   LEU A 197     -30.116 -20.770  50.572  1.00  0.88           H  
ATOM   3161  HA  LEU A 197     -29.561 -19.800  53.354  1.00  0.88           H  
ATOM   3162 1HB  LEU A 197     -31.020 -18.328  51.143  1.00  0.88           H  
ATOM   3163 2HB  LEU A 197     -30.906 -17.786  52.821  1.00  0.88           H  
ATOM   3164  HG  LEU A 197     -28.543 -18.177  50.977  1.00  0.88           H  
ATOM   3165 1HD1 LEU A 197     -28.374 -15.769  50.935  1.00  0.88           H  
ATOM   3166 2HD1 LEU A 197     -29.921 -16.315  50.262  1.00  0.88           H  
ATOM   3167 3HD1 LEU A 197     -29.853 -15.668  51.910  1.00  0.88           H  
ATOM   3168 1HD2 LEU A 197     -27.290 -17.061  52.737  1.00  0.88           H  
ATOM   3169 2HD2 LEU A 197     -28.769 -16.986  53.717  1.00  0.88           H  
ATOM   3170 3HD2 LEU A 197     -28.033 -18.548  53.338  1.00  0.88           H  
ATOM   3171  N   SER A 198     -31.744 -20.442  54.284  1.00  0.83           N  
ATOM   3172  CA  SER A 198     -32.972 -20.964  54.895  1.00  0.83           C  
ATOM   3173  C   SER A 198     -34.207 -20.079  54.692  1.00  0.83           C  
ATOM   3174  O   SER A 198     -35.339 -20.528  54.885  1.00  0.83           O  
ATOM   3175  CB  SER A 198     -32.741 -21.167  56.376  1.00  0.83           C  
ATOM   3176  OG  SER A 198     -32.542 -19.940  57.016  1.00  0.83           O  
ATOM   3177  H   SER A 198     -30.988 -20.147  54.886  1.00  0.83           H  
ATOM   3178  HA  SER A 198     -33.182 -21.934  54.442  1.00  0.83           H  
ATOM   3179 1HB  SER A 198     -33.604 -21.669  56.810  1.00  0.83           H  
ATOM   3180 2HB  SER A 198     -31.875 -21.809  56.529  1.00  0.83           H  
ATOM   3181  HG  SER A 198     -33.323 -19.408  56.813  1.00  0.83           H  
ATOM   3182  N   GLU A 199     -33.972 -18.824  54.334  1.00  0.76           N  
ATOM   3183  CA  GLU A 199     -35.021 -17.838  54.114  1.00  0.76           C  
ATOM   3184  C   GLU A 199     -34.741 -17.085  52.807  1.00  0.76           C  
ATOM   3185  O   GLU A 199     -33.576 -16.966  52.425  1.00  0.76           O  
ATOM   3186  CB  GLU A 199     -35.084 -16.850  55.300  1.00  0.76           C  
ATOM   3187  CG  GLU A 199     -35.511 -17.463  56.642  1.00  0.76           C  
ATOM   3188  CD  GLU A 199     -35.596 -16.451  57.769  1.00  0.76           C  
ATOM   3189  OE1 GLU A 199     -35.322 -15.301  57.534  1.00  0.76           O  
ATOM   3190  OE2 GLU A 199     -35.941 -16.837  58.863  1.00  0.76           O  
ATOM   3191  H   GLU A 199     -33.011 -18.553  54.193  1.00  0.76           H  
ATOM   3192  HA  GLU A 199     -35.964 -18.373  54.038  1.00  0.76           H  
ATOM   3193 1HB  GLU A 199     -34.096 -16.416  55.448  1.00  0.76           H  
ATOM   3194 2HB  GLU A 199     -35.758 -16.028  55.071  1.00  0.76           H  
ATOM   3195 1HG  GLU A 199     -36.486 -17.933  56.515  1.00  0.76           H  
ATOM   3196 2HG  GLU A 199     -34.808 -18.234  56.921  1.00  0.76           H  
ATOM   3197  N   PRO A 200     -35.776 -16.590  52.101  1.00  0.70           N  
ATOM   3198  CA  PRO A 200     -35.664 -15.768  50.910  1.00  0.70           C  
ATOM   3199  C   PRO A 200     -35.082 -14.423  51.272  1.00  0.70           C  
ATOM   3200  O   PRO A 200     -35.287 -13.922  52.381  1.00  0.70           O  
ATOM   3201  CB  PRO A 200     -37.106 -15.659  50.424  1.00  0.70           C  
ATOM   3202  CG  PRO A 200     -37.951 -15.884  51.657  1.00  0.70           C  
ATOM   3203  CD  PRO A 200     -37.168 -16.879  52.496  1.00  0.70           C  
ATOM   3204  HA  PRO A 200     -35.034 -16.279  50.166  1.00  0.70           H  
ATOM   3205 1HB  PRO A 200     -37.266 -14.669  49.975  1.00  0.70           H  
ATOM   3206 2HB  PRO A 200     -37.286 -16.406  49.634  1.00  0.70           H  
ATOM   3207 1HG  PRO A 200     -38.113 -14.927  52.174  1.00  0.70           H  
ATOM   3208 2HG  PRO A 200     -38.944 -16.259  51.368  1.00  0.70           H  
ATOM   3209 1HD  PRO A 200     -37.354 -16.666  53.551  1.00  0.70           H  
ATOM   3210 2HD  PRO A 200     -37.436 -17.914  52.219  1.00  0.70           H  
ATOM   3211  N   VAL A 201     -34.400 -13.818  50.322  1.00  0.65           N  
ATOM   3212  CA  VAL A 201     -33.770 -12.533  50.525  1.00  0.65           C  
ATOM   3213  C   VAL A 201     -34.509 -11.420  49.803  1.00  0.65           C  
ATOM   3214  O   VAL A 201     -34.759 -11.504  48.606  1.00  0.65           O  
ATOM   3215  CB  VAL A 201     -32.359 -12.642  50.026  1.00  0.65           C  
ATOM   3216  CG1 VAL A 201     -31.691 -11.395  50.197  1.00  0.65           C  
ATOM   3217  CG2 VAL A 201     -31.687 -13.760  50.722  1.00  0.65           C  
ATOM   3218  H   VAL A 201     -34.269 -14.291  49.430  1.00  0.65           H  
ATOM   3219  HA  VAL A 201     -33.757 -12.313  51.592  1.00  0.65           H  
ATOM   3220  HB  VAL A 201     -32.366 -12.848  48.963  1.00  0.65           H  
ATOM   3221 1HG1 VAL A 201     -30.703 -11.504  49.815  1.00  0.65           H  
ATOM   3222 2HG1 VAL A 201     -32.212 -10.612  49.644  1.00  0.65           H  
ATOM   3223 3HG1 VAL A 201     -31.659 -11.136  51.252  1.00  0.65           H  
ATOM   3224 1HG2 VAL A 201     -30.677 -13.842  50.354  1.00  0.65           H  
ATOM   3225 2HG2 VAL A 201     -31.686 -13.570  51.779  1.00  0.65           H  
ATOM   3226 3HG2 VAL A 201     -32.223 -14.692  50.526  1.00  0.65           H  
ATOM   3227  N   VAL A 202     -34.887 -10.377  50.524  1.00  0.62           N  
ATOM   3228  CA  VAL A 202     -35.741  -9.367  49.913  1.00  0.62           C  
ATOM   3229  C   VAL A 202     -35.047  -8.048  49.575  1.00  0.62           C  
ATOM   3230  O   VAL A 202     -34.520  -7.374  50.467  1.00  0.62           O  
ATOM   3231  CB  VAL A 202     -36.880  -9.080  50.889  1.00  0.62           C  
ATOM   3232  CG1 VAL A 202     -37.799  -8.070  50.296  1.00  0.62           C  
ATOM   3233  CG2 VAL A 202     -37.540 -10.400  51.273  1.00  0.62           C  
ATOM   3234  H   VAL A 202     -34.627 -10.308  51.499  1.00  0.62           H  
ATOM   3235  HA  VAL A 202     -36.160  -9.776  48.994  1.00  0.62           H  
ATOM   3236  HB  VAL A 202     -36.476  -8.623  51.791  1.00  0.62           H  
ATOM   3237 1HG1 VAL A 202     -38.602  -7.845  50.994  1.00  0.62           H  
ATOM   3238 2HG1 VAL A 202     -37.248  -7.156  50.072  1.00  0.62           H  
ATOM   3239 3HG1 VAL A 202     -38.205  -8.467  49.392  1.00  0.62           H  
ATOM   3240 1HG2 VAL A 202     -38.345 -10.215  51.981  1.00  0.62           H  
ATOM   3241 2HG2 VAL A 202     -37.924 -10.875  50.414  1.00  0.62           H  
ATOM   3242 3HG2 VAL A 202     -36.804 -11.061  51.733  1.00  0.62           H  
ATOM   3243  N   GLY A 203     -35.090  -7.668  48.292  1.00  0.62           N  
ATOM   3244  CA  GLY A 203     -34.491  -6.417  47.830  1.00  0.62           C  
ATOM   3245  C   GLY A 203     -35.555  -5.462  47.292  1.00  0.62           C  
ATOM   3246  O   GLY A 203     -36.567  -5.895  46.732  1.00  0.62           O  
ATOM   3247  H   GLY A 203     -35.556  -8.277  47.618  1.00  0.62           H  
ATOM   3248 1HA  GLY A 203     -33.942  -5.943  48.641  1.00  0.62           H  
ATOM   3249 2HA  GLY A 203     -33.778  -6.632  47.041  1.00  0.62           H  
ATOM   3250  N   THR A 204     -35.298  -4.157  47.415  1.00  0.63           N  
ATOM   3251  CA  THR A 204     -36.221  -3.132  46.920  1.00  0.63           C  
ATOM   3252  C   THR A 204     -35.497  -2.039  46.130  1.00  0.63           C  
ATOM   3253  O   THR A 204     -34.408  -1.607  46.518  1.00  0.63           O  
ATOM   3254  CB  THR A 204     -37.045  -2.497  48.076  1.00  0.63           C  
ATOM   3255  OG1 THR A 204     -37.795  -3.521  48.756  1.00  0.63           O  
ATOM   3256  CG2 THR A 204     -38.040  -1.433  47.544  1.00  0.63           C  
ATOM   3257  H   THR A 204     -34.448  -3.865  47.875  1.00  0.63           H  
ATOM   3258  HA  THR A 204     -36.915  -3.613  46.248  1.00  0.63           H  
ATOM   3259  HB  THR A 204     -36.366  -2.027  48.783  1.00  0.63           H  
ATOM   3260  HG1 THR A 204     -38.494  -3.833  48.197  1.00  0.63           H  
ATOM   3261 1HG2 THR A 204     -38.603  -1.013  48.376  1.00  0.63           H  
ATOM   3262 2HG2 THR A 204     -37.510  -0.628  47.045  1.00  0.63           H  
ATOM   3263 3HG2 THR A 204     -38.732  -1.898  46.844  1.00  0.63           H  
ATOM   3264  N   GLY A 205     -36.116  -1.578  45.039  1.00  0.65           N  
ATOM   3265  CA  GLY A 205     -35.537  -0.487  44.249  1.00  0.65           C  
ATOM   3266  C   GLY A 205     -36.533   0.189  43.298  1.00  0.65           C  
ATOM   3267  O   GLY A 205     -37.711  -0.150  43.259  1.00  0.65           O  
ATOM   3268  H   GLY A 205     -37.006  -2.009  44.776  1.00  0.65           H  
ATOM   3269 1HA  GLY A 205     -35.122   0.260  44.925  1.00  0.65           H  
ATOM   3270 2HA  GLY A 205     -34.702  -0.881  43.673  1.00  0.65           H  
ATOM   3271  N   SER A 206     -36.040   1.156  42.512  1.00  0.67           N  
ATOM   3272  CA  SER A 206     -36.857   1.968  41.582  1.00  0.67           C  
ATOM   3273  C   SER A 206     -37.184   1.289  40.248  1.00  0.67           C  
ATOM   3274  O   SER A 206     -37.888   1.841  39.401  1.00  0.67           O  
ATOM   3275  CB  SER A 206     -36.172   3.293  41.329  1.00  0.67           C  
ATOM   3276  OG  SER A 206     -34.958   3.111  40.658  1.00  0.67           O  
ATOM   3277  H   SER A 206     -35.056   1.367  42.578  1.00  0.67           H  
ATOM   3278  HA  SER A 206     -37.808   2.181  42.076  1.00  0.67           H  
ATOM   3279 1HB  SER A 206     -36.829   3.929  40.735  1.00  0.67           H  
ATOM   3280 2HB  SER A 206     -35.998   3.798  42.276  1.00  0.67           H  
ATOM   3281  HG  SER A 206     -35.180   2.681  39.826  1.00  0.67           H  
ATOM   3282  N   SER A 207     -36.621   0.116  40.050  1.00  0.68           N  
ATOM   3283  CA  SER A 207     -36.851  -0.687  38.861  1.00  0.68           C  
ATOM   3284  C   SER A 207     -36.733  -2.127  39.275  1.00  0.68           C  
ATOM   3285  O   SER A 207     -36.051  -2.427  40.259  1.00  0.68           O  
ATOM   3286  CB  SER A 207     -35.847  -0.362  37.764  1.00  0.68           C  
ATOM   3287  OG  SER A 207     -34.514  -0.709  38.134  1.00  0.68           O  
ATOM   3288  H   SER A 207     -36.046  -0.249  40.789  1.00  0.68           H  
ATOM   3289  HA  SER A 207     -37.858  -0.506  38.486  1.00  0.68           H  
ATOM   3290 1HB  SER A 207     -36.122  -0.889  36.852  1.00  0.68           H  
ATOM   3291 2HB  SER A 207     -35.896   0.704  37.548  1.00  0.68           H  
ATOM   3292  HG  SER A 207     -33.944  -0.261  37.492  1.00  0.68           H  
ATOM   3293  N   ARG A 208     -37.315  -3.036  38.503  1.00  0.69           N  
ATOM   3294  CA  ARG A 208     -37.175  -4.433  38.862  1.00  0.69           C  
ATOM   3295  C   ARG A 208     -35.726  -4.863  38.825  1.00  0.69           C  
ATOM   3296  O   ARG A 208     -35.282  -5.622  39.680  1.00  0.69           O  
ATOM   3297  CB  ARG A 208     -38.006  -5.326  37.957  1.00  0.69           C  
ATOM   3298  CG  ARG A 208     -39.474  -5.224  38.210  1.00  0.69           C  
ATOM   3299  CD  ARG A 208     -40.279  -6.101  37.348  1.00  0.69           C  
ATOM   3300  NE  ARG A 208     -41.694  -6.015  37.689  1.00  0.69           N  
ATOM   3301  CZ  ARG A 208     -42.682  -6.667  37.051  1.00  0.69           C  
ATOM   3302  NH1 ARG A 208     -42.405  -7.453  36.035  1.00  0.69           N  
ATOM   3303  NH2 ARG A 208     -43.933  -6.519  37.449  1.00  0.69           N  
ATOM   3304  H   ARG A 208     -37.867  -2.758  37.703  1.00  0.69           H  
ATOM   3305  HA  ARG A 208     -37.543  -4.560  39.881  1.00  0.69           H  
ATOM   3306 1HB  ARG A 208     -37.827  -5.060  36.918  1.00  0.69           H  
ATOM   3307 2HB  ARG A 208     -37.709  -6.365  38.086  1.00  0.69           H  
ATOM   3308 1HG  ARG A 208     -39.685  -5.468  39.252  1.00  0.69           H  
ATOM   3309 2HG  ARG A 208     -39.770  -4.204  38.002  1.00  0.69           H  
ATOM   3310 1HD  ARG A 208     -40.159  -5.801  36.308  1.00  0.69           H  
ATOM   3311 2HD  ARG A 208     -39.955  -7.132  37.469  1.00  0.69           H  
ATOM   3312  HE  ARG A 208     -41.950  -5.422  38.463  1.00  0.69           H  
ATOM   3313 1HH1 ARG A 208     -41.448  -7.566  35.730  1.00  0.69           H  
ATOM   3314 2HH1 ARG A 208     -43.148  -7.942  35.557  1.00  0.69           H  
ATOM   3315 1HH2 ARG A 208     -44.146  -5.917  38.231  1.00  0.69           H  
ATOM   3316 2HH2 ARG A 208     -44.675  -7.010  36.973  1.00  0.69           H  
ATOM   3317  N   ARG A 209     -34.961  -4.353  37.864  1.00  0.69           N  
ATOM   3318  CA  ARG A 209     -33.567  -4.747  37.797  1.00  0.69           C  
ATOM   3319  C   ARG A 209     -32.832  -4.306  39.063  1.00  0.69           C  
ATOM   3320  O   ARG A 209     -32.067  -5.075  39.645  1.00  0.69           O  
ATOM   3321  CB  ARG A 209     -32.878  -4.160  36.578  1.00  0.69           C  
ATOM   3322  CG  ARG A 209     -31.470  -4.690  36.360  1.00  0.69           C  
ATOM   3323  CD  ARG A 209     -30.815  -4.118  35.150  1.00  0.69           C  
ATOM   3324  NE  ARG A 209     -29.553  -4.796  34.869  1.00  0.69           N  
ATOM   3325  CZ  ARG A 209     -28.362  -4.521  35.439  1.00  0.69           C  
ATOM   3326  NH1 ARG A 209     -28.253  -3.564  36.335  1.00  0.69           N  
ATOM   3327  NH2 ARG A 209     -27.306  -5.236  35.093  1.00  0.69           N  
ATOM   3328  H   ARG A 209     -35.349  -3.713  37.189  1.00  0.69           H  
ATOM   3329  HA  ARG A 209     -33.518  -5.835  37.730  1.00  0.69           H  
ATOM   3330 1HB  ARG A 209     -33.462  -4.376  35.686  1.00  0.69           H  
ATOM   3331 2HB  ARG A 209     -32.817  -3.076  36.681  1.00  0.69           H  
ATOM   3332 1HG  ARG A 209     -30.859  -4.440  37.228  1.00  0.69           H  
ATOM   3333 2HG  ARG A 209     -31.509  -5.774  36.247  1.00  0.69           H  
ATOM   3334 1HD  ARG A 209     -31.469  -4.237  34.286  1.00  0.69           H  
ATOM   3335 2HD  ARG A 209     -30.609  -3.060  35.309  1.00  0.69           H  
ATOM   3336  HE  ARG A 209     -29.575  -5.544  34.189  1.00  0.69           H  
ATOM   3337 1HH1 ARG A 209     -29.064  -3.025  36.596  1.00  0.69           H  
ATOM   3338 2HH1 ARG A 209     -27.353  -3.358  36.760  1.00  0.69           H  
ATOM   3339 1HH2 ARG A 209     -27.393  -5.969  34.407  1.00  0.69           H  
ATOM   3340 2HH2 ARG A 209     -26.386  -5.068  35.534  1.00  0.69           H  
ATOM   3341  N   LYS A 210     -33.058  -3.068  39.524  1.00  0.68           N  
ATOM   3342  CA  LYS A 210     -32.338  -2.653  40.724  1.00  0.68           C  
ATOM   3343  C   LYS A 210     -32.731  -3.511  41.916  1.00  0.68           C  
ATOM   3344  O   LYS A 210     -31.868  -3.945  42.683  1.00  0.68           O  
ATOM   3345  CB  LYS A 210     -32.552  -1.177  41.055  1.00  0.68           C  
ATOM   3346  CG  LYS A 210     -31.745  -0.708  42.284  1.00  0.68           C  
ATOM   3347  CD  LYS A 210     -31.873   0.799  42.529  1.00  0.68           C  
ATOM   3348  CE  LYS A 210     -31.059   1.224  43.756  1.00  0.68           C  
ATOM   3349  NZ  LYS A 210     -31.115   2.700  43.991  1.00  0.68           N  
ATOM   3350  H   LYS A 210     -33.701  -2.422  39.058  1.00  0.68           H  
ATOM   3351  HA  LYS A 210     -31.273  -2.803  40.551  1.00  0.68           H  
ATOM   3352 1HB  LYS A 210     -32.270  -0.565  40.200  1.00  0.68           H  
ATOM   3353 2HB  LYS A 210     -33.613  -1.002  41.248  1.00  0.68           H  
ATOM   3354 1HG  LYS A 210     -32.097  -1.243  43.169  1.00  0.68           H  
ATOM   3355 2HG  LYS A 210     -30.693  -0.951  42.134  1.00  0.68           H  
ATOM   3356 1HD  LYS A 210     -31.517   1.347  41.655  1.00  0.68           H  
ATOM   3357 2HD  LYS A 210     -32.917   1.051  42.693  1.00  0.68           H  
ATOM   3358 1HE  LYS A 210     -31.451   0.711  44.634  1.00  0.68           H  
ATOM   3359 2HE  LYS A 210     -30.019   0.931  43.611  1.00  0.68           H  
ATOM   3360 1HZ  LYS A 210     -30.565   2.932  44.808  1.00  0.68           H  
ATOM   3361 2HZ  LYS A 210     -30.742   3.184  43.185  1.00  0.68           H  
ATOM   3362 3HZ  LYS A 210     -32.072   2.986  44.139  1.00  0.68           H  
ATOM   3363  N   ALA A 211     -34.036  -3.756  42.080  1.00  0.66           N  
ATOM   3364  CA  ALA A 211     -34.511  -4.553  43.202  1.00  0.66           C  
ATOM   3365  C   ALA A 211     -33.925  -5.964  43.155  1.00  0.66           C  
ATOM   3366  O   ALA A 211     -33.538  -6.516  44.191  1.00  0.66           O  
ATOM   3367  CB  ALA A 211     -36.026  -4.607  43.189  1.00  0.66           C  
ATOM   3368  H   ALA A 211     -34.711  -3.381  41.409  1.00  0.66           H  
ATOM   3369  HA  ALA A 211     -34.179  -4.075  44.123  1.00  0.66           H  
ATOM   3370 1HB  ALA A 211     -36.386  -5.182  44.043  1.00  0.66           H  
ATOM   3371 2HB  ALA A 211     -36.427  -3.603  43.234  1.00  0.66           H  
ATOM   3372 3HB  ALA A 211     -36.360  -5.072  42.274  1.00  0.66           H  
ATOM   3373  N   GLU A 212     -33.807  -6.523  41.946  1.00  0.65           N  
ATOM   3374  CA  GLU A 212     -33.273  -7.861  41.756  1.00  0.65           C  
ATOM   3375  C   GLU A 212     -31.814  -7.887  42.188  1.00  0.65           C  
ATOM   3376  O   GLU A 212     -31.391  -8.789  42.922  1.00  0.65           O  
ATOM   3377  CB  GLU A 212     -33.400  -8.272  40.280  1.00  0.65           C  
ATOM   3378  CG  GLU A 212     -33.096  -9.701  39.988  1.00  0.65           C  
ATOM   3379  CD  GLU A 212     -33.294 -10.099  38.534  1.00  0.65           C  
ATOM   3380  OE1 GLU A 212     -32.572  -9.622  37.689  1.00  0.65           O  
ATOM   3381  OE2 GLU A 212     -34.174 -10.872  38.258  1.00  0.65           O  
ATOM   3382  H   GLU A 212     -34.145  -6.021  41.126  1.00  0.65           H  
ATOM   3383  HA  GLU A 212     -33.835  -8.558  42.376  1.00  0.65           H  
ATOM   3384 1HB  GLU A 212     -34.408  -8.071  39.934  1.00  0.65           H  
ATOM   3385 2HB  GLU A 212     -32.728  -7.661  39.679  1.00  0.65           H  
ATOM   3386 1HG  GLU A 212     -32.075  -9.933  40.297  1.00  0.65           H  
ATOM   3387 2HG  GLU A 212     -33.774 -10.276  40.585  1.00  0.65           H  
ATOM   3388  N   GLN A 213     -31.051  -6.864  41.769  1.00  0.64           N  
ATOM   3389  CA  GLN A 213     -29.645  -6.788  42.129  1.00  0.64           C  
ATOM   3390  C   GLN A 213     -29.492  -6.600  43.632  1.00  0.64           C  
ATOM   3391  O   GLN A 213     -28.598  -7.191  44.238  1.00  0.64           O  
ATOM   3392  CB  GLN A 213     -28.944  -5.620  41.409  1.00  0.64           C  
ATOM   3393  CG  GLN A 213     -28.765  -5.748  39.888  1.00  0.64           C  
ATOM   3394  CD  GLN A 213     -27.885  -6.897  39.488  1.00  0.64           C  
ATOM   3395  OE1 GLN A 213     -27.034  -7.354  40.265  1.00  0.64           O  
ATOM   3396  NE2 GLN A 213     -28.041  -7.346  38.250  1.00  0.64           N  
ATOM   3397  H   GLN A 213     -31.457  -6.149  41.162  1.00  0.64           H  
ATOM   3398  HA  GLN A 213     -29.163  -7.722  41.846  1.00  0.64           H  
ATOM   3399 1HB  GLN A 213     -29.519  -4.708  41.587  1.00  0.64           H  
ATOM   3400 2HB  GLN A 213     -27.959  -5.471  41.848  1.00  0.64           H  
ATOM   3401 1HG  GLN A 213     -29.742  -5.911  39.439  1.00  0.64           H  
ATOM   3402 2HG  GLN A 213     -28.328  -4.828  39.501  1.00  0.64           H  
ATOM   3403 1HE2 GLN A 213     -27.468  -8.080  37.894  1.00  0.64           H  
ATOM   3404 2HE2 GLN A 213     -28.737  -6.938  37.659  1.00  0.64           H  
ATOM   3405  N   ALA A 214     -30.389  -5.817  44.247  1.00  0.63           N  
ATOM   3406  CA  ALA A 214     -30.338  -5.602  45.685  1.00  0.63           C  
ATOM   3407  C   ALA A 214     -30.565  -6.909  46.428  1.00  0.63           C  
ATOM   3408  O   ALA A 214     -29.869  -7.219  47.401  1.00  0.63           O  
ATOM   3409  CB  ALA A 214     -31.387  -4.583  46.101  1.00  0.63           C  
ATOM   3410  H   ALA A 214     -31.099  -5.335  43.695  1.00  0.63           H  
ATOM   3411  HA  ALA A 214     -29.346  -5.229  45.940  1.00  0.63           H  
ATOM   3412 1HB  ALA A 214     -31.329  -4.414  47.172  1.00  0.63           H  
ATOM   3413 2HB  ALA A 214     -31.209  -3.645  45.571  1.00  0.63           H  
ATOM   3414 3HB  ALA A 214     -32.374  -4.952  45.846  1.00  0.63           H  
ATOM   3415  N   ALA A 215     -31.531  -7.701  45.957  1.00  0.63           N  
ATOM   3416  CA  ALA A 215     -31.801  -8.974  46.596  1.00  0.63           C  
ATOM   3417  C   ALA A 215     -30.576  -9.867  46.474  1.00  0.63           C  
ATOM   3418  O   ALA A 215     -30.176 -10.536  47.431  1.00  0.63           O  
ATOM   3419  CB  ALA A 215     -33.018  -9.624  45.967  1.00  0.63           C  
ATOM   3420  H   ALA A 215     -32.099  -7.402  45.161  1.00  0.63           H  
ATOM   3421  HA  ALA A 215     -31.996  -8.796  47.654  1.00  0.63           H  
ATOM   3422 1HB  ALA A 215     -33.228 -10.565  46.465  1.00  0.63           H  
ATOM   3423 2HB  ALA A 215     -33.880  -8.968  46.067  1.00  0.63           H  
ATOM   3424 3HB  ALA A 215     -32.829  -9.802  44.909  1.00  0.63           H  
ATOM   3425  N   ALA A 216     -29.944  -9.839  45.293  1.00  0.64           N  
ATOM   3426  CA  ALA A 216     -28.751 -10.633  45.060  1.00  0.64           C  
ATOM   3427  C   ALA A 216     -27.605 -10.197  45.970  1.00  0.64           C  
ATOM   3428  O   ALA A 216     -26.907 -11.048  46.522  1.00  0.64           O  
ATOM   3429  CB  ALA A 216     -28.325 -10.531  43.612  1.00  0.64           C  
ATOM   3430  H   ALA A 216     -30.324  -9.274  44.530  1.00  0.64           H  
ATOM   3431  HA  ALA A 216     -28.995 -11.667  45.288  1.00  0.64           H  
ATOM   3432 1HB  ALA A 216     -27.448 -11.158  43.449  1.00  0.64           H  
ATOM   3433 2HB  ALA A 216     -29.132 -10.854  42.970  1.00  0.64           H  
ATOM   3434 3HB  ALA A 216     -28.080  -9.505  43.379  1.00  0.64           H  
ATOM   3435  N   GLU A 217     -27.430  -8.880  46.165  1.00  0.65           N  
ATOM   3436  CA  GLU A 217     -26.352  -8.402  47.028  1.00  0.65           C  
ATOM   3437  C   GLU A 217     -26.549  -8.917  48.433  1.00  0.65           C  
ATOM   3438  O   GLU A 217     -25.604  -9.378  49.081  1.00  0.65           O  
ATOM   3439  CB  GLU A 217     -26.250  -6.874  47.064  1.00  0.65           C  
ATOM   3440  CG  GLU A 217     -25.074  -6.386  47.936  1.00  0.65           C  
ATOM   3441  CD  GLU A 217     -24.865  -4.879  47.971  1.00  0.65           C  
ATOM   3442  OE1 GLU A 217     -25.608  -4.161  47.347  1.00  0.65           O  
ATOM   3443  OE2 GLU A 217     -23.940  -4.457  48.633  1.00  0.65           O  
ATOM   3444  H   GLU A 217     -28.029  -8.211  45.680  1.00  0.65           H  
ATOM   3445  HA  GLU A 217     -25.413  -8.796  46.657  1.00  0.65           H  
ATOM   3446 1HB  GLU A 217     -26.122  -6.491  46.053  1.00  0.65           H  
ATOM   3447 2HB  GLU A 217     -27.177  -6.455  47.461  1.00  0.65           H  
ATOM   3448 1HG  GLU A 217     -25.256  -6.733  48.953  1.00  0.65           H  
ATOM   3449 2HG  GLU A 217     -24.162  -6.864  47.582  1.00  0.65           H  
ATOM   3450  N   GLN A 218     -27.782  -8.851  48.915  1.00  0.66           N  
ATOM   3451  CA  GLN A 218     -28.036  -9.340  50.247  1.00  0.66           C  
ATOM   3452  C   GLN A 218     -27.769 -10.845  50.315  1.00  0.66           C  
ATOM   3453  O   GLN A 218     -27.216 -11.330  51.305  1.00  0.66           O  
ATOM   3454  CB  GLN A 218     -29.459  -9.030  50.663  1.00  0.66           C  
ATOM   3455  CG  GLN A 218     -29.799  -7.614  50.933  1.00  0.66           C  
ATOM   3456  CD  GLN A 218     -31.265  -7.539  51.283  1.00  0.66           C  
ATOM   3457  OE1 GLN A 218     -31.755  -8.393  52.047  1.00  0.66           O  
ATOM   3458  NE2 GLN A 218     -31.968  -6.567  50.727  1.00  0.66           N  
ATOM   3459  H   GLN A 218     -28.536  -8.447  48.352  1.00  0.66           H  
ATOM   3460  HA  GLN A 218     -27.356  -8.840  50.935  1.00  0.66           H  
ATOM   3461 1HB  GLN A 218     -30.095  -9.286  49.832  1.00  0.66           H  
ATOM   3462 2HB  GLN A 218     -29.739  -9.633  51.518  1.00  0.66           H  
ATOM   3463 1HG  GLN A 218     -29.209  -7.239  51.766  1.00  0.66           H  
ATOM   3464 2HG  GLN A 218     -29.620  -7.023  50.032  1.00  0.66           H  
ATOM   3465 1HE2 GLN A 218     -32.970  -6.523  50.893  1.00  0.66           H  
ATOM   3466 2HE2 GLN A 218     -31.523  -5.917  50.120  1.00  0.66           H  
ATOM   3467  N   ALA A 219     -28.130 -11.596  49.259  1.00  0.69           N  
ATOM   3468  CA  ALA A 219     -27.872 -13.032  49.261  1.00  0.69           C  
ATOM   3469  C   ALA A 219     -26.372 -13.286  49.339  1.00  0.69           C  
ATOM   3470  O   ALA A 219     -25.928 -14.157  50.086  1.00  0.69           O  
ATOM   3471  CB  ALA A 219     -28.461 -13.695  48.028  1.00  0.69           C  
ATOM   3472  H   ALA A 219     -28.611 -11.169  48.465  1.00  0.69           H  
ATOM   3473  HA  ALA A 219     -28.334 -13.457  50.148  1.00  0.69           H  
ATOM   3474 1HB  ALA A 219     -28.270 -14.768  48.057  1.00  0.69           H  
ATOM   3475 2HB  ALA A 219     -29.538 -13.515  47.990  1.00  0.69           H  
ATOM   3476 3HB  ALA A 219     -27.997 -13.270  47.158  1.00  0.69           H  
ATOM   3477  N   LEU A 220     -25.578 -12.470  48.636  1.00  0.73           N  
ATOM   3478  CA  LEU A 220     -24.130 -12.621  48.680  1.00  0.73           C  
ATOM   3479  C   LEU A 220     -23.613 -12.393  50.093  1.00  0.73           C  
ATOM   3480  O   LEU A 220     -22.705 -13.083  50.569  1.00  0.73           O  
ATOM   3481  CB  LEU A 220     -23.439 -11.624  47.730  1.00  0.73           C  
ATOM   3482  CG  LEU A 220     -23.580 -11.860  46.242  1.00  0.73           C  
ATOM   3483  CD1 LEU A 220     -23.024 -10.696  45.476  1.00  0.73           C  
ATOM   3484  CD2 LEU A 220     -22.815 -13.054  45.895  1.00  0.73           C  
ATOM   3485  H   LEU A 220     -25.998 -11.764  48.030  1.00  0.73           H  
ATOM   3486  HA  LEU A 220     -23.883 -13.632  48.375  1.00  0.73           H  
ATOM   3487 1HB  LEU A 220     -23.826 -10.635  47.934  1.00  0.73           H  
ATOM   3488 2HB  LEU A 220     -22.373 -11.618  47.962  1.00  0.73           H  
ATOM   3489  HG  LEU A 220     -24.628 -11.984  45.974  1.00  0.73           H  
ATOM   3490 1HD1 LEU A 220     -23.130 -10.903  44.424  1.00  0.73           H  
ATOM   3491 2HD1 LEU A 220     -23.568  -9.797  45.727  1.00  0.73           H  
ATOM   3492 3HD1 LEU A 220     -21.976 -10.568  45.726  1.00  0.73           H  
ATOM   3493 1HD2 LEU A 220     -22.886 -13.200  44.850  1.00  0.73           H  
ATOM   3494 2HD2 LEU A 220     -21.772 -12.908  46.167  1.00  0.73           H  
ATOM   3495 3HD2 LEU A 220     -23.218 -13.900  46.420  1.00  0.73           H  
ATOM   3496  N   LYS A 221     -24.200 -11.441  50.804  1.00  0.81           N  
ATOM   3497  CA  LYS A 221     -23.740 -11.199  52.160  1.00  0.81           C  
ATOM   3498  C   LYS A 221     -24.133 -12.348  53.094  1.00  0.81           C  
ATOM   3499  O   LYS A 221     -23.307 -12.835  53.871  1.00  0.81           O  
ATOM   3500  CB  LYS A 221     -24.293  -9.866  52.652  1.00  0.81           C  
ATOM   3501  CG  LYS A 221     -23.655  -8.671  51.956  1.00  0.81           C  
ATOM   3502  CD  LYS A 221     -24.232  -7.349  52.416  1.00  0.81           C  
ATOM   3503  CE  LYS A 221     -23.538  -6.189  51.703  1.00  0.81           C  
ATOM   3504  NZ  LYS A 221     -22.129  -5.994  52.186  1.00  0.81           N  
ATOM   3505  H   LYS A 221     -24.934 -10.865  50.383  1.00  0.81           H  
ATOM   3506  HA  LYS A 221     -22.653 -11.131  52.147  1.00  0.81           H  
ATOM   3507 1HB  LYS A 221     -25.368  -9.830  52.473  1.00  0.81           H  
ATOM   3508 2HB  LYS A 221     -24.129  -9.772  53.723  1.00  0.81           H  
ATOM   3509 1HG  LYS A 221     -22.579  -8.674  52.143  1.00  0.81           H  
ATOM   3510 2HG  LYS A 221     -23.814  -8.762  50.880  1.00  0.81           H  
ATOM   3511 1HD  LYS A 221     -25.299  -7.321  52.185  1.00  0.81           H  
ATOM   3512 2HD  LYS A 221     -24.101  -7.243  53.492  1.00  0.81           H  
ATOM   3513 1HE  LYS A 221     -23.511  -6.401  50.636  1.00  0.81           H  
ATOM   3514 2HE  LYS A 221     -24.102  -5.271  51.864  1.00  0.81           H  
ATOM   3515 1HZ  LYS A 221     -21.697  -5.233  51.684  1.00  0.81           H  
ATOM   3516 2HZ  LYS A 221     -22.131  -5.785  53.166  1.00  0.81           H  
ATOM   3517 3HZ  LYS A 221     -21.560  -6.845  52.038  1.00  0.81           H  
ATOM   3518  N   LYS A 222     -25.360 -12.845  52.962  1.00  0.95           N  
ATOM   3519  CA  LYS A 222     -25.878 -13.920  53.812  1.00  0.95           C  
ATOM   3520  C   LYS A 222     -25.133 -15.243  53.601  1.00  0.95           C  
ATOM   3521  O   LYS A 222     -24.952 -16.027  54.534  1.00  0.95           O  
ATOM   3522  CB  LYS A 222     -27.369 -14.069  53.571  1.00  0.95           C  
ATOM   3523  CG  LYS A 222     -28.190 -12.904  54.108  1.00  0.95           C  
ATOM   3524  CD  LYS A 222     -29.633 -13.058  53.753  1.00  0.95           C  
ATOM   3525  CE  LYS A 222     -30.462 -11.865  54.220  1.00  0.95           C  
ATOM   3526  NZ  LYS A 222     -30.506 -11.760  55.710  1.00  0.95           N  
ATOM   3527  H   LYS A 222     -25.984 -12.420  52.274  1.00  0.95           H  
ATOM   3528  HA  LYS A 222     -25.733 -13.626  54.852  1.00  0.95           H  
ATOM   3529 1HB  LYS A 222     -27.555 -14.156  52.503  1.00  0.95           H  
ATOM   3530 2HB  LYS A 222     -27.722 -14.962  54.053  1.00  0.95           H  
ATOM   3531 1HG  LYS A 222     -28.093 -12.858  55.193  1.00  0.95           H  
ATOM   3532 2HG  LYS A 222     -27.815 -11.972  53.688  1.00  0.95           H  
ATOM   3533 1HD  LYS A 222     -29.677 -13.108  52.673  1.00  0.95           H  
ATOM   3534 2HD  LYS A 222     -30.035 -13.982  54.167  1.00  0.95           H  
ATOM   3535 1HE  LYS A 222     -30.026 -10.952  53.810  1.00  0.95           H  
ATOM   3536 2HE  LYS A 222     -31.481 -11.968  53.840  1.00  0.95           H  
ATOM   3537 1HZ  LYS A 222     -31.061 -10.957  55.972  1.00  0.95           H  
ATOM   3538 2HZ  LYS A 222     -30.920 -12.597  56.100  1.00  0.95           H  
ATOM   3539 3HZ  LYS A 222     -29.567 -11.652  56.067  1.00  0.95           H  
ATOM   3540  N   LEU A 223     -24.671 -15.461  52.375  1.00  1.18           N  
ATOM   3541  CA  LEU A 223     -23.904 -16.631  51.961  1.00  1.18           C  
ATOM   3542  C   LEU A 223     -22.401 -16.508  52.260  1.00  1.18           C  
ATOM   3543  O   LEU A 223     -21.635 -17.430  51.937  1.00  1.18           O  
ATOM   3544  CB  LEU A 223     -24.090 -16.846  50.459  1.00  1.18           C  
ATOM   3545  CG  LEU A 223     -25.482 -17.265  49.962  1.00  1.18           C  
ATOM   3546  CD1 LEU A 223     -25.512 -17.179  48.466  1.00  1.18           C  
ATOM   3547  CD2 LEU A 223     -25.755 -18.692  50.381  1.00  1.18           C  
ATOM   3548  H   LEU A 223     -24.900 -14.778  51.649  1.00  1.18           H  
ATOM   3549  HA  LEU A 223     -24.293 -17.496  52.500  1.00  1.18           H  
ATOM   3550 1HB  LEU A 223     -23.864 -15.896  49.977  1.00  1.18           H  
ATOM   3551 2HB  LEU A 223     -23.379 -17.578  50.117  1.00  1.18           H  
ATOM   3552  HG  LEU A 223     -26.237 -16.605  50.367  1.00  1.18           H  
ATOM   3553 1HD1 LEU A 223     -26.481 -17.468  48.101  1.00  1.18           H  
ATOM   3554 2HD1 LEU A 223     -25.308 -16.150  48.181  1.00  1.18           H  
ATOM   3555 3HD1 LEU A 223     -24.757 -17.835  48.040  1.00  1.18           H  
ATOM   3556 1HD2 LEU A 223     -26.723 -18.991  50.009  1.00  1.18           H  
ATOM   3557 2HD2 LEU A 223     -24.995 -19.345  49.961  1.00  1.18           H  
ATOM   3558 3HD2 LEU A 223     -25.740 -18.768  51.470  1.00  1.18           H  
ATOM   3559  N   GLU A 224     -21.983 -15.365  52.845  1.00  1.53           N  
ATOM   3560  CA  GLU A 224     -20.590 -15.019  53.151  1.00  1.53           C  
ATOM   3561  C   GLU A 224     -19.687 -14.977  51.910  1.00  1.53           C  
ATOM   3562  O   GLU A 224     -18.560 -15.471  51.929  1.00  1.53           O  
ATOM   3563  CB  GLU A 224     -20.005 -15.995  54.186  1.00  1.53           C  
ATOM   3564  CG  GLU A 224     -20.740 -16.003  55.530  1.00  1.53           C  
ATOM   3565  CD  GLU A 224     -20.095 -16.899  56.575  1.00  1.53           C  
ATOM   3566  OE1 GLU A 224     -19.128 -17.554  56.263  1.00  1.53           O  
ATOM   3567  OE2 GLU A 224     -20.574 -16.918  57.685  1.00  1.53           O  
ATOM   3568  H   GLU A 224     -22.673 -14.660  53.108  1.00  1.53           H  
ATOM   3569  HA  GLU A 224     -20.591 -14.021  53.593  1.00  1.53           H  
ATOM   3570 1HB  GLU A 224     -20.008 -17.008  53.793  1.00  1.53           H  
ATOM   3571 2HB  GLU A 224     -18.967 -15.730  54.381  1.00  1.53           H  
ATOM   3572 1HG  GLU A 224     -20.776 -14.984  55.914  1.00  1.53           H  
ATOM   3573 2HG  GLU A 224     -21.768 -16.331  55.364  1.00  1.53           H  
ATOM   3574  N   LEU A 225     -20.190 -14.363  50.837  1.00  2.01           N  
ATOM   3575  CA  LEU A 225     -19.472 -14.215  49.574  1.00  2.01           C  
ATOM   3576  C   LEU A 225     -18.869 -12.816  49.341  1.00  2.01           C  
ATOM   3577  O   LEU A 225     -18.156 -12.608  48.359  1.00  2.01           O  
ATOM   3578  CB  LEU A 225     -20.457 -14.582  48.486  1.00  2.01           C  
ATOM   3579  CG  LEU A 225     -20.949 -16.020  48.576  1.00  2.01           C  
ATOM   3580  CD1 LEU A 225     -22.055 -16.263  47.604  1.00  2.01           C  
ATOM   3581  CD2 LEU A 225     -19.786 -16.903  48.289  1.00  2.01           C  
ATOM   3582  H   LEU A 225     -21.135 -13.984  50.882  1.00  2.01           H  
ATOM   3583  HA  LEU A 225     -18.658 -14.936  49.563  1.00  2.01           H  
ATOM   3584 1HB  LEU A 225     -21.313 -13.926  48.549  1.00  2.01           H  
ATOM   3585 2HB  LEU A 225     -19.981 -14.445  47.526  1.00  2.01           H  
ATOM   3586  HG  LEU A 225     -21.321 -16.234  49.565  1.00  2.01           H  
ATOM   3587 1HD1 LEU A 225     -22.375 -17.301  47.666  1.00  2.01           H  
ATOM   3588 2HD1 LEU A 225     -22.880 -15.622  47.845  1.00  2.01           H  
ATOM   3589 3HD1 LEU A 225     -21.731 -16.051  46.636  1.00  2.01           H  
ATOM   3590 1HD2 LEU A 225     -20.095 -17.926  48.327  1.00  2.01           H  
ATOM   3591 2HD2 LEU A 225     -19.405 -16.690  47.321  1.00  2.01           H  
ATOM   3592 3HD2 LEU A 225     -19.003 -16.723  49.027  1.00  2.01           H  
ATOM   3593  N   GLU A 226     -19.199 -11.888  50.247  1.00  2.59           N  
ATOM   3594  CA  GLU A 226     -18.784 -10.474  50.278  1.00  2.59           C  
ATOM   3595  C   GLU A 226     -17.754 -10.064  49.214  1.00  2.59           C  
ATOM   3596  O   GLU A 226     -18.087  -9.309  48.297  1.00  2.59           O  
ATOM   3597  OXT GLU A 226     -16.559 -10.139  49.503  1.00  2.59           O  
ATOM   3598  CB  GLU A 226     -18.245 -10.130  51.672  1.00  2.59           C  
ATOM   3599  CG  GLU A 226     -17.836  -8.654  51.881  1.00  2.59           C  
ATOM   3600  CD  GLU A 226     -19.003  -7.653  51.860  1.00  2.59           C  
ATOM   3601  OE1 GLU A 226     -20.137  -8.055  52.035  1.00  2.59           O  
ATOM   3602  OE2 GLU A 226     -18.749  -6.481  51.678  1.00  2.59           O  
ATOM   3603  H   GLU A 226     -19.792 -12.205  50.999  1.00  2.59           H  
ATOM   3604  HA  GLU A 226     -19.678  -9.872  50.112  1.00  2.59           H  
ATOM   3605 1HB  GLU A 226     -19.002 -10.375  52.418  1.00  2.59           H  
ATOM   3606 2HB  GLU A 226     -17.372 -10.750  51.883  1.00  2.59           H  
ATOM   3607 1HG  GLU A 226     -17.327  -8.570  52.842  1.00  2.59           H  
ATOM   3608 2HG  GLU A 226     -17.123  -8.379  51.106  1.00  2.59           H  
TER    3609
ENDMDL

REMARK ID 697566 MODEL 5 ribonuclease 3
PFRMAT TS
TARGET ribonuclease 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.328  -0.343  -0.932  1.00  2.10           N  
ATOM      2  CA  MET A   1       1.258  -0.173   0.176  1.00  2.10           C  
ATOM      3  C   MET A   1       1.751   1.269   0.239  1.00  2.10           C  
ATOM      4  O   MET A   1       1.266   2.129  -0.497  1.00  2.10           O  
ATOM      5  CB  MET A   1       2.451  -1.111   0.018  1.00  2.10           C  
ATOM      6  CG  MET A   1       2.155  -2.616  -0.018  1.00  2.10           C  
ATOM      7  SD  MET A   1       1.505  -3.280   1.541  1.00  2.10           S  
ATOM      8  CE  MET A   1       2.910  -3.246   2.647  1.00  2.10           C  
ATOM      9 1H   MET A   1       0.612  -1.135  -1.492  1.00  2.10           H  
ATOM     10 2H   MET A   1      -0.602  -0.496  -0.572  1.00  2.10           H  
ATOM     11 3H   MET A   1       0.334   0.490  -1.502  1.00  2.10           H  
ATOM     12  HA  MET A   1       0.740  -0.395   1.109  1.00  2.10           H  
ATOM     13 1HB  MET A   1       3.016  -0.850  -0.878  1.00  2.10           H  
ATOM     14 2HB  MET A   1       3.082  -0.962   0.851  1.00  2.10           H  
ATOM     15 1HG  MET A   1       1.425  -2.816  -0.803  1.00  2.10           H  
ATOM     16 2HG  MET A   1       3.058  -3.155  -0.267  1.00  2.10           H  
ATOM     17 1HE  MET A   1       2.612  -3.639   3.618  1.00  2.10           H  
ATOM     18 2HE  MET A   1       3.701  -3.853   2.245  1.00  2.10           H  
ATOM     19 3HE  MET A   1       3.259  -2.223   2.767  1.00  2.10           H  
ATOM     20  N   ASN A   2       2.730   1.525   1.103  1.00  1.95           N  
ATOM     21  CA  ASN A   2       3.309   2.858   1.245  1.00  1.95           C  
ATOM     22  C   ASN A   2       4.815   2.766   1.515  1.00  1.95           C  
ATOM     23  O   ASN A   2       5.210   2.577   2.670  1.00  1.95           O  
ATOM     24  CB  ASN A   2       2.639   3.645   2.349  1.00  1.95           C  
ATOM     25  CG  ASN A   2       3.150   5.093   2.435  1.00  1.95           C  
ATOM     26  OD1 ASN A   2       4.291   5.435   2.055  1.00  1.95           O  
ATOM     27  ND2 ASN A   2       2.297   5.956   2.941  1.00  1.95           N  
ATOM     28  H   ASN A   2       3.082   0.783   1.690  1.00  1.95           H  
ATOM     29  HA  ASN A   2       3.119   3.412   0.334  1.00  1.95           H  
ATOM     30 1HB  ASN A   2       1.560   3.663   2.181  1.00  1.95           H  
ATOM     31 2HB  ASN A   2       2.815   3.154   3.306  1.00  1.95           H  
ATOM     32 1HD2 ASN A   2       2.548   6.920   3.033  1.00  1.95           H  
ATOM     33 2HD2 ASN A   2       1.388   5.649   3.233  1.00  1.95           H  
ATOM     34  N   PRO A   3       5.674   2.942   0.488  1.00  1.76           N  
ATOM     35  CA  PRO A   3       7.129   2.850   0.521  1.00  1.76           C  
ATOM     36  C   PRO A   3       7.771   3.642   1.653  1.00  1.76           C  
ATOM     37  O   PRO A   3       8.860   3.297   2.107  1.00  1.76           O  
ATOM     38  CB  PRO A   3       7.524   3.422  -0.842  1.00  1.76           C  
ATOM     39  CG  PRO A   3       6.364   3.082  -1.735  1.00  1.76           C  
ATOM     40  CD  PRO A   3       5.145   3.248  -0.864  1.00  1.76           C  
ATOM     41  HA  PRO A   3       7.425   1.799   0.568  1.00  1.76           H  
ATOM     42 1HB  PRO A   3       7.700   4.507  -0.758  1.00  1.76           H  
ATOM     43 2HB  PRO A   3       8.469   2.969  -1.179  1.00  1.76           H  
ATOM     44 1HG  PRO A   3       6.353   3.748  -2.613  1.00  1.76           H  
ATOM     45 2HG  PRO A   3       6.471   2.056  -2.117  1.00  1.76           H  
ATOM     46 1HD  PRO A   3       4.776   4.286  -0.919  1.00  1.76           H  
ATOM     47 2HD  PRO A   3       4.395   2.506  -1.181  1.00  1.76           H  
ATOM     48  N   ILE A   4       7.141   4.727   2.102  1.00  1.53           N  
ATOM     49  CA  ILE A   4       7.738   5.510   3.176  1.00  1.53           C  
ATOM     50  C   ILE A   4       7.741   4.700   4.452  1.00  1.53           C  
ATOM     51  O   ILE A   4       8.720   4.672   5.199  1.00  1.53           O  
ATOM     52  CB  ILE A   4       6.969   6.810   3.425  1.00  1.53           C  
ATOM     53  CG1 ILE A   4       7.108   7.732   2.223  1.00  1.53           C  
ATOM     54  CG2 ILE A   4       7.468   7.467   4.699  1.00  1.53           C  
ATOM     55  CD1 ILE A   4       6.165   8.904   2.257  1.00  1.53           C  
ATOM     56  H   ILE A   4       6.218   4.993   1.759  1.00  1.53           H  
ATOM     57  HA  ILE A   4       8.768   5.748   2.911  1.00  1.53           H  
ATOM     58  HB  ILE A   4       5.917   6.589   3.548  1.00  1.53           H  
ATOM     59 1HG1 ILE A   4       8.129   8.108   2.182  1.00  1.53           H  
ATOM     60 2HG1 ILE A   4       6.911   7.158   1.316  1.00  1.53           H  
ATOM     61 1HG2 ILE A   4       6.905   8.380   4.881  1.00  1.53           H  
ATOM     62 2HG2 ILE A   4       7.327   6.784   5.534  1.00  1.53           H  
ATOM     63 3HG2 ILE A   4       8.525   7.705   4.598  1.00  1.53           H  
ATOM     64 1HD1 ILE A   4       6.315   9.518   1.369  1.00  1.53           H  
ATOM     65 2HD1 ILE A   4       5.137   8.537   2.277  1.00  1.53           H  
ATOM     66 3HD1 ILE A   4       6.356   9.500   3.147  1.00  1.53           H  
ATOM     67  N   VAL A   5       6.606   4.071   4.714  1.00  1.31           N  
ATOM     68  CA  VAL A   5       6.401   3.307   5.921  1.00  1.31           C  
ATOM     69  C   VAL A   5       7.243   2.062   5.849  1.00  1.31           C  
ATOM     70  O   VAL A   5       7.869   1.657   6.832  1.00  1.31           O  
ATOM     71  CB  VAL A   5       4.931   2.953   6.080  1.00  1.31           C  
ATOM     72  CG1 VAL A   5       4.753   2.051   7.274  1.00  1.31           C  
ATOM     73  CG2 VAL A   5       4.125   4.233   6.195  1.00  1.31           C  
ATOM     74  H   VAL A   5       5.871   4.074   4.013  1.00  1.31           H  
ATOM     75  HA  VAL A   5       6.715   3.904   6.775  1.00  1.31           H  
ATOM     76  HB  VAL A   5       4.599   2.396   5.202  1.00  1.31           H  
ATOM     77 1HG1 VAL A   5       3.700   1.781   7.372  1.00  1.31           H  
ATOM     78 2HG1 VAL A   5       5.353   1.159   7.121  1.00  1.31           H  
ATOM     79 3HG1 VAL A   5       5.081   2.563   8.176  1.00  1.31           H  
ATOM     80 1HG2 VAL A   5       3.066   3.989   6.291  1.00  1.31           H  
ATOM     81 2HG2 VAL A   5       4.452   4.790   7.069  1.00  1.31           H  
ATOM     82 3HG2 VAL A   5       4.280   4.836   5.298  1.00  1.31           H  
ATOM     83  N   ILE A   6       7.261   1.461   4.667  1.00  1.12           N  
ATOM     84  CA  ILE A   6       8.029   0.258   4.443  1.00  1.12           C  
ATOM     85  C   ILE A   6       9.520   0.516   4.677  1.00  1.12           C  
ATOM     86  O   ILE A   6      10.188  -0.272   5.353  1.00  1.12           O  
ATOM     87  CB  ILE A   6       7.801  -0.256   3.025  1.00  1.12           C  
ATOM     88  CG1 ILE A   6       6.393  -0.744   2.858  1.00  1.12           C  
ATOM     89  CG2 ILE A   6       8.699  -1.342   2.735  1.00  1.12           C  
ATOM     90  CD1 ILE A   6       6.058  -0.994   1.437  1.00  1.12           C  
ATOM     91  H   ILE A   6       6.706   1.862   3.907  1.00  1.12           H  
ATOM     92  HA  ILE A   6       7.696  -0.504   5.148  1.00  1.12           H  
ATOM     93  HB  ILE A   6       7.974   0.545   2.329  1.00  1.12           H  
ATOM     94 1HG1 ILE A   6       6.279  -1.680   3.410  1.00  1.12           H  
ATOM     95 2HG1 ILE A   6       5.694  -0.010   3.266  1.00  1.12           H  
ATOM     96 1HG2 ILE A   6       8.541  -1.703   1.719  1.00  1.12           H  
ATOM     97 2HG2 ILE A   6       9.706  -0.997   2.840  1.00  1.12           H  
ATOM     98 3HG2 ILE A   6       8.490  -2.128   3.441  1.00  1.12           H  
ATOM     99 1HD1 ILE A   6       5.077  -1.368   1.377  1.00  1.12           H  
ATOM    100 2HD1 ILE A   6       6.139  -0.080   0.865  1.00  1.12           H  
ATOM    101 3HD1 ILE A   6       6.747  -1.729   1.039  1.00  1.12           H  
ATOM    102  N   ASN A   7      10.047   1.625   4.150  1.00  0.98           N  
ATOM    103  CA  ASN A   7      11.446   1.954   4.383  1.00  0.98           C  
ATOM    104  C   ASN A   7      11.706   2.209   5.871  1.00  0.98           C  
ATOM    105  O   ASN A   7      12.741   1.787   6.401  1.00  0.98           O  
ATOM    106  CB  ASN A   7      11.847   3.148   3.552  1.00  0.98           C  
ATOM    107  CG  ASN A   7      11.961   2.808   2.085  1.00  0.98           C  
ATOM    108  OD1 ASN A   7      12.114   1.641   1.700  1.00  0.98           O  
ATOM    109  ND2 ASN A   7      11.891   3.815   1.253  1.00  0.98           N  
ATOM    110  H   ASN A   7       9.486   2.246   3.569  1.00  0.98           H  
ATOM    111  HA  ASN A   7      12.058   1.105   4.086  1.00  0.98           H  
ATOM    112 1HB  ASN A   7      11.098   3.938   3.674  1.00  0.98           H  
ATOM    113 2HB  ASN A   7      12.799   3.539   3.906  1.00  0.98           H  
ATOM    114 1HD2 ASN A   7      11.956   3.657   0.270  1.00  0.98           H  
ATOM    115 2HD2 ASN A   7      11.761   4.740   1.604  1.00  0.98           H  
ATOM    116  N   ARG A   8      10.756   2.859   6.567  1.00  0.87           N  
ATOM    117  CA  ARG A   8      10.925   3.090   7.999  1.00  0.87           C  
ATOM    118  C   ARG A   8      10.977   1.754   8.732  1.00  0.87           C  
ATOM    119  O   ARG A   8      11.787   1.572   9.645  1.00  0.87           O  
ATOM    120  CB  ARG A   8       9.808   3.966   8.545  1.00  0.87           C  
ATOM    121  CG  ARG A   8       9.884   5.435   8.120  1.00  0.87           C  
ATOM    122  CD  ARG A   8       8.680   6.204   8.541  1.00  0.87           C  
ATOM    123  NE  ARG A   8       8.754   7.599   8.138  1.00  0.87           N  
ATOM    124  CZ  ARG A   8       7.725   8.467   8.186  1.00  0.87           C  
ATOM    125  NH1 ARG A   8       6.549   8.071   8.619  1.00  0.87           N  
ATOM    126  NH2 ARG A   8       7.898   9.719   7.797  1.00  0.87           N  
ATOM    127  H   ARG A   8       9.927   3.227   6.097  1.00  0.87           H  
ATOM    128  HA  ARG A   8      11.869   3.609   8.156  1.00  0.87           H  
ATOM    129 1HB  ARG A   8       8.851   3.581   8.210  1.00  0.87           H  
ATOM    130 2HB  ARG A   8       9.814   3.929   9.633  1.00  0.87           H  
ATOM    131 1HG  ARG A   8      10.752   5.891   8.594  1.00  0.87           H  
ATOM    132 2HG  ARG A   8       9.995   5.510   7.048  1.00  0.87           H  
ATOM    133 1HD  ARG A   8       7.798   5.763   8.077  1.00  0.87           H  
ATOM    134 2HD  ARG A   8       8.580   6.165   9.623  1.00  0.87           H  
ATOM    135  HE  ARG A   8       9.642   7.942   7.796  1.00  0.87           H  
ATOM    136 1HH1 ARG A   8       6.417   7.114   8.914  1.00  0.87           H  
ATOM    137 2HH1 ARG A   8       5.778   8.723   8.655  1.00  0.87           H  
ATOM    138 1HH2 ARG A   8       8.803  10.025   7.465  1.00  0.87           H  
ATOM    139 2HH2 ARG A   8       7.128  10.370   7.835  1.00  0.87           H  
ATOM    140  N   LEU A   9      10.157   0.795   8.297  1.00  0.81           N  
ATOM    141  CA  LEU A   9      10.190  -0.528   8.892  1.00  0.81           C  
ATOM    142  C   LEU A   9      11.556  -1.153   8.728  1.00  0.81           C  
ATOM    143  O   LEU A   9      12.105  -1.688   9.688  1.00  0.81           O  
ATOM    144  CB  LEU A   9       9.137  -1.460   8.305  1.00  0.81           C  
ATOM    145  CG  LEU A   9       9.247  -2.870   8.833  1.00  0.81           C  
ATOM    146  CD1 LEU A   9       9.086  -2.860  10.335  1.00  0.81           C  
ATOM    147  CD2 LEU A   9       8.221  -3.726   8.185  1.00  0.81           C  
ATOM    148  H   LEU A   9       9.483   1.002   7.560  1.00  0.81           H  
ATOM    149  HA  LEU A   9       9.985  -0.427   9.955  1.00  0.81           H  
ATOM    150 1HB  LEU A   9       8.144  -1.074   8.539  1.00  0.81           H  
ATOM    151 2HB  LEU A   9       9.249  -1.501   7.230  1.00  0.81           H  
ATOM    152  HG  LEU A   9      10.227  -3.253   8.596  1.00  0.81           H  
ATOM    153 1HD1 LEU A   9       9.188  -3.872  10.710  1.00  0.81           H  
ATOM    154 2HD1 LEU A   9       9.857  -2.232  10.780  1.00  0.81           H  
ATOM    155 3HD1 LEU A   9       8.106  -2.463  10.597  1.00  0.81           H  
ATOM    156 1HD2 LEU A   9       8.309  -4.744   8.548  1.00  0.81           H  
ATOM    157 2HD2 LEU A   9       7.243  -3.343   8.415  1.00  0.81           H  
ATOM    158 3HD2 LEU A   9       8.379  -3.700   7.119  1.00  0.81           H  
ATOM    159  N   GLN A  10      12.121  -1.082   7.526  1.00  0.77           N  
ATOM    160  CA  GLN A  10      13.428  -1.686   7.292  1.00  0.77           C  
ATOM    161  C   GLN A  10      14.484  -1.059   8.192  1.00  0.77           C  
ATOM    162  O   GLN A  10      15.339  -1.758   8.762  1.00  0.77           O  
ATOM    163  CB  GLN A  10      13.814  -1.529   5.818  1.00  0.77           C  
ATOM    164  CG  GLN A  10      12.992  -2.396   4.942  1.00  0.77           C  
ATOM    165  CD  GLN A  10      13.218  -2.237   3.444  1.00  0.77           C  
ATOM    166  OE1 GLN A  10      14.169  -2.751   2.808  1.00  0.77           O  
ATOM    167  NE2 GLN A  10      12.302  -1.511   2.846  1.00  0.77           N  
ATOM    168  H   GLN A  10      11.613  -0.630   6.762  1.00  0.77           H  
ATOM    169  HA  GLN A  10      13.369  -2.747   7.522  1.00  0.77           H  
ATOM    170 1HB  GLN A  10      13.657  -0.495   5.513  1.00  0.77           H  
ATOM    171 2HB  GLN A  10      14.862  -1.757   5.677  1.00  0.77           H  
ATOM    172 1HG  GLN A  10      13.190  -3.431   5.215  1.00  0.77           H  
ATOM    173 2HG  GLN A  10      11.956  -2.148   5.148  1.00  0.77           H  
ATOM    174 1HE2 GLN A  10      12.315  -1.379   1.836  1.00  0.77           H  
ATOM    175 2HE2 GLN A  10      11.554  -1.112   3.386  1.00  0.77           H  
ATOM    176  N   ARG A  11      14.395   0.255   8.396  1.00  0.75           N  
ATOM    177  CA  ARG A  11      15.346   0.915   9.272  1.00  0.75           C  
ATOM    178  C   ARG A  11      15.202   0.400  10.708  1.00  0.75           C  
ATOM    179  O   ARG A  11      16.202   0.185  11.397  1.00  0.75           O  
ATOM    180  CB  ARG A  11      15.148   2.422   9.224  1.00  0.75           C  
ATOM    181  CG  ARG A  11      15.576   3.067   7.907  1.00  0.75           C  
ATOM    182  CD  ARG A  11      15.288   4.524   7.868  1.00  0.75           C  
ATOM    183  NE  ARG A  11      15.689   5.118   6.600  1.00  0.75           N  
ATOM    184  CZ  ARG A  11      15.449   6.393   6.237  1.00  0.75           C  
ATOM    185  NH1 ARG A  11      14.815   7.204   7.055  1.00  0.75           N  
ATOM    186  NH2 ARG A  11      15.854   6.831   5.057  1.00  0.75           N  
ATOM    187  H   ARG A  11      13.683   0.801   7.904  1.00  0.75           H  
ATOM    188  HA  ARG A  11      16.351   0.688   8.921  1.00  0.75           H  
ATOM    189 1HB  ARG A  11      14.098   2.654   9.378  1.00  0.75           H  
ATOM    190 2HB  ARG A  11      15.709   2.890  10.030  1.00  0.75           H  
ATOM    191 1HG  ARG A  11      16.647   2.926   7.768  1.00  0.75           H  
ATOM    192 2HG  ARG A  11      15.042   2.591   7.086  1.00  0.75           H  
ATOM    193 1HD  ARG A  11      14.216   4.682   7.993  1.00  0.75           H  
ATOM    194 2HD  ARG A  11      15.827   5.026   8.668  1.00  0.75           H  
ATOM    195  HE  ARG A  11      16.180   4.527   5.942  1.00  0.75           H  
ATOM    196 1HH1 ARG A  11      14.509   6.871   7.958  1.00  0.75           H  
ATOM    197 2HH1 ARG A  11      14.639   8.159   6.782  1.00  0.75           H  
ATOM    198 1HH2 ARG A  11      16.343   6.209   4.428  1.00  0.75           H  
ATOM    199 2HH2 ARG A  11      15.675   7.786   4.785  1.00  0.75           H  
ATOM    200  N   LYS A  12      13.958   0.153  11.142  1.00  0.74           N  
ATOM    201  CA  LYS A  12      13.693  -0.355  12.488  1.00  0.74           C  
ATOM    202  C   LYS A  12      14.115  -1.821  12.648  1.00  0.74           C  
ATOM    203  O   LYS A  12      14.649  -2.205  13.690  1.00  0.74           O  
ATOM    204  CB  LYS A  12      12.216  -0.179  12.834  1.00  0.74           C  
ATOM    205  CG  LYS A  12      11.803   1.275  13.025  1.00  0.74           C  
ATOM    206  CD  LYS A  12      10.325   1.417  13.346  1.00  0.74           C  
ATOM    207  CE  LYS A  12       9.951   2.893  13.491  1.00  0.74           C  
ATOM    208  NZ  LYS A  12       8.523   3.074  13.810  1.00  0.74           N  
ATOM    209  H   LYS A  12      13.170   0.365  10.527  1.00  0.74           H  
ATOM    210  HA  LYS A  12      14.278   0.234  13.192  1.00  0.74           H  
ATOM    211 1HB  LYS A  12      11.598  -0.619  12.051  1.00  0.74           H  
ATOM    212 2HB  LYS A  12      12.004  -0.694  13.756  1.00  0.74           H  
ATOM    213 1HG  LYS A  12      12.383   1.707  13.839  1.00  0.74           H  
ATOM    214 2HG  LYS A  12      12.023   1.834  12.118  1.00  0.74           H  
ATOM    215 1HD  LYS A  12       9.730   0.974  12.541  1.00  0.74           H  
ATOM    216 2HD  LYS A  12      10.090   0.893  14.275  1.00  0.74           H  
ATOM    217 1HE  LYS A  12      10.548   3.335  14.285  1.00  0.74           H  
ATOM    218 2HE  LYS A  12      10.170   3.407  12.553  1.00  0.74           H  
ATOM    219 1HZ  LYS A  12       8.289   4.052  13.906  1.00  0.74           H  
ATOM    220 2HZ  LYS A  12       7.941   2.676  13.082  1.00  0.74           H  
ATOM    221 3HZ  LYS A  12       8.310   2.607  14.685  1.00  0.74           H  
ATOM    222  N   LEU A  13      13.891  -2.638  11.609  1.00  0.73           N  
ATOM    223  CA  LEU A  13      14.268  -4.055  11.623  1.00  0.73           C  
ATOM    224  C   LEU A  13      15.784  -4.171  11.678  1.00  0.73           C  
ATOM    225  O   LEU A  13      16.346  -5.057  12.335  1.00  0.73           O  
ATOM    226  CB  LEU A  13      13.777  -4.778  10.345  1.00  0.73           C  
ATOM    227  CG  LEU A  13      12.242  -4.960  10.174  1.00  0.73           C  
ATOM    228  CD1 LEU A  13      11.930  -5.539   8.766  1.00  0.73           C  
ATOM    229  CD2 LEU A  13      11.718  -5.856  11.243  1.00  0.73           C  
ATOM    230  H   LEU A  13      13.427  -2.261  10.788  1.00  0.73           H  
ATOM    231  HA  LEU A  13      13.842  -4.531  12.501  1.00  0.73           H  
ATOM    232 1HB  LEU A  13      14.126  -4.203   9.486  1.00  0.73           H  
ATOM    233 2HB  LEU A  13      14.240  -5.756  10.298  1.00  0.73           H  
ATOM    234  HG  LEU A  13      11.769  -4.004  10.269  1.00  0.73           H  
ATOM    235 1HD1 LEU A  13      10.855  -5.649   8.650  1.00  0.73           H  
ATOM    236 2HD1 LEU A  13      12.308  -4.863   8.002  1.00  0.73           H  
ATOM    237 3HD1 LEU A  13      12.406  -6.512   8.657  1.00  0.73           H  
ATOM    238 1HD2 LEU A  13      10.648  -5.957  11.145  1.00  0.73           H  
ATOM    239 2HD2 LEU A  13      12.181  -6.830  11.166  1.00  0.73           H  
ATOM    240 3HD2 LEU A  13      11.950  -5.420  12.193  1.00  0.73           H  
ATOM    241  N   GLY A  14      16.451  -3.236  10.997  1.00  0.72           N  
ATOM    242  CA  GLY A  14      17.893  -3.250  10.879  1.00  0.72           C  
ATOM    243  C   GLY A  14      18.291  -4.042   9.643  1.00  0.72           C  
ATOM    244  O   GLY A  14      19.370  -4.638   9.598  1.00  0.72           O  
ATOM    245  H   GLY A  14      15.937  -2.519  10.489  1.00  0.72           H  
ATOM    246 1HA  GLY A  14      18.256  -2.224  10.802  1.00  0.72           H  
ATOM    247 2HA  GLY A  14      18.335  -3.692  11.770  1.00  0.72           H  
ATOM    248  N   TYR A  15      17.395  -4.087   8.651  1.00  0.71           N  
ATOM    249  CA  TYR A  15      17.671  -4.843   7.437  1.00  0.71           C  
ATOM    250  C   TYR A  15      17.046  -4.245   6.189  1.00  0.71           C  
ATOM    251  O   TYR A  15      15.849  -3.971   6.161  1.00  0.71           O  
ATOM    252  CB  TYR A  15      17.160  -6.271   7.585  1.00  0.71           C  
ATOM    253  CG  TYR A  15      17.458  -7.081   6.375  1.00  0.71           C  
ATOM    254  CD1 TYR A  15      18.713  -7.606   6.213  1.00  0.71           C  
ATOM    255  CD2 TYR A  15      16.493  -7.279   5.415  1.00  0.71           C  
ATOM    256  CE1 TYR A  15      19.005  -8.316   5.092  1.00  0.71           C  
ATOM    257  CE2 TYR A  15      16.788  -8.005   4.289  1.00  0.71           C  
ATOM    258  CZ  TYR A  15      18.046  -8.512   4.132  1.00  0.71           C  
ATOM    259  OH  TYR A  15      18.384  -9.210   3.027  1.00  0.71           O  
ATOM    260  H   TYR A  15      16.536  -3.540   8.731  1.00  0.71           H  
ATOM    261  HA  TYR A  15      18.750  -4.864   7.285  1.00  0.71           H  
ATOM    262 1HB  TYR A  15      17.625  -6.733   8.437  1.00  0.71           H  
ATOM    263 2HB  TYR A  15      16.082  -6.268   7.749  1.00  0.71           H  
ATOM    264  HD1 TYR A  15      19.477  -7.441   6.974  1.00  0.71           H  
ATOM    265  HD2 TYR A  15      15.506  -6.857   5.551  1.00  0.71           H  
ATOM    266  HE1 TYR A  15      20.000  -8.723   4.945  1.00  0.71           H  
ATOM    267  HE2 TYR A  15      16.038  -8.169   3.522  1.00  0.71           H  
ATOM    268  HH  TYR A  15      17.711  -9.103   2.328  1.00  0.71           H  
ATOM    269  N   THR A  16      17.843  -4.142   5.127  1.00  0.71           N  
ATOM    270  CA  THR A  16      17.350  -3.636   3.853  1.00  0.71           C  
ATOM    271  C   THR A  16      17.215  -4.771   2.857  1.00  0.71           C  
ATOM    272  O   THR A  16      18.148  -5.544   2.656  1.00  0.71           O  
ATOM    273  CB  THR A  16      18.285  -2.558   3.271  1.00  0.71           C  
ATOM    274  OG1 THR A  16      18.367  -1.453   4.183  1.00  0.71           O  
ATOM    275  CG2 THR A  16      17.742  -2.064   1.933  1.00  0.71           C  
ATOM    276  H   THR A  16      18.814  -4.406   5.212  1.00  0.71           H  
ATOM    277  HA  THR A  16      16.366  -3.198   4.004  1.00  0.71           H  
ATOM    278  HB  THR A  16      19.280  -2.975   3.126  1.00  0.71           H  
ATOM    279  HG1 THR A  16      17.482  -1.121   4.360  1.00  0.71           H  
ATOM    280 1HG2 THR A  16      18.403  -1.300   1.532  1.00  0.71           H  
ATOM    281 2HG2 THR A  16      17.684  -2.893   1.226  1.00  0.71           H  
ATOM    282 3HG2 THR A  16      16.746  -1.644   2.079  1.00  0.71           H  
ATOM    283  N   PHE A  17      16.059  -4.854   2.223  1.00  0.71           N  
ATOM    284  CA  PHE A  17      15.795  -5.919   1.267  1.00  0.71           C  
ATOM    285  C   PHE A  17      16.332  -5.667  -0.142  1.00  0.71           C  
ATOM    286  O   PHE A  17      16.152  -4.588  -0.724  1.00  0.71           O  
ATOM    287  CB  PHE A  17      14.284  -6.143   1.200  1.00  0.71           C  
ATOM    288  CG  PHE A  17      13.699  -6.876   2.347  1.00  0.71           C  
ATOM    289  CD1 PHE A  17      13.444  -6.259   3.561  1.00  0.71           C  
ATOM    290  CD2 PHE A  17      13.329  -8.187   2.182  1.00  0.71           C  
ATOM    291  CE1 PHE A  17      12.860  -6.966   4.597  1.00  0.71           C  
ATOM    292  CE2 PHE A  17      12.741  -8.885   3.190  1.00  0.71           C  
ATOM    293  CZ  PHE A  17      12.503  -8.286   4.409  1.00  0.71           C  
ATOM    294  H   PHE A  17      15.339  -4.165   2.445  1.00  0.71           H  
ATOM    295  HA  PHE A  17      16.266  -6.824   1.639  1.00  0.71           H  
ATOM    296 1HB  PHE A  17      13.778  -5.192   1.129  1.00  0.71           H  
ATOM    297 2HB  PHE A  17      14.053  -6.703   0.296  1.00  0.71           H  
ATOM    298  HD1 PHE A  17      13.719  -5.216   3.696  1.00  0.71           H  
ATOM    299  HD2 PHE A  17      13.508  -8.666   1.211  1.00  0.71           H  
ATOM    300  HE1 PHE A  17      12.672  -6.478   5.553  1.00  0.71           H  
ATOM    301  HE2 PHE A  17      12.462  -9.905   3.017  1.00  0.71           H  
ATOM    302  HZ  PHE A  17      12.032  -8.852   5.214  1.00  0.71           H  
ATOM    303  N   ASN A  18      16.924  -6.719  -0.715  1.00  0.72           N  
ATOM    304  CA  ASN A  18      17.381  -6.735  -2.101  1.00  0.72           C  
ATOM    305  C   ASN A  18      16.155  -6.806  -2.997  1.00  0.72           C  
ATOM    306  O   ASN A  18      16.074  -6.151  -4.039  1.00  0.72           O  
ATOM    307  CB  ASN A  18      18.274  -7.937  -2.345  1.00  0.72           C  
ATOM    308  CG  ASN A  18      19.623  -7.819  -1.703  1.00  0.72           C  
ATOM    309  OD1 ASN A  18      20.129  -6.714  -1.467  1.00  0.72           O  
ATOM    310  ND2 ASN A  18      20.219  -8.945  -1.403  1.00  0.72           N  
ATOM    311  H   ASN A  18      17.043  -7.563  -0.149  1.00  0.72           H  
ATOM    312  HA  ASN A  18      17.917  -5.811  -2.318  1.00  0.72           H  
ATOM    313 1HB  ASN A  18      17.782  -8.831  -1.953  1.00  0.72           H  
ATOM    314 2HB  ASN A  18      18.399  -8.083  -3.417  1.00  0.72           H  
ATOM    315 1HD2 ASN A  18      21.117  -8.936  -0.966  1.00  0.72           H  
ATOM    316 2HD2 ASN A  18      19.766  -9.819  -1.600  1.00  0.72           H  
ATOM    317  N   HIS A  19      15.162  -7.549  -2.519  1.00  0.73           N  
ATOM    318  CA  HIS A  19      13.899  -7.721  -3.202  1.00  0.73           C  
ATOM    319  C   HIS A  19      12.799  -7.145  -2.317  1.00  0.73           C  
ATOM    320  O   HIS A  19      12.227  -7.828  -1.466  1.00  0.73           O  
ATOM    321  CB  HIS A  19      13.644  -9.203  -3.475  1.00  0.73           C  
ATOM    322  CG  HIS A  19      14.665  -9.845  -4.361  1.00  0.73           C  
ATOM    323  ND1 HIS A  19      14.582  -9.821  -5.740  1.00  0.73           N  
ATOM    324  CD2 HIS A  19      15.796 -10.528  -4.061  1.00  0.73           C  
ATOM    325  CE1 HIS A  19      15.619 -10.466  -6.251  1.00  0.73           C  
ATOM    326  NE2 HIS A  19      16.370 -10.906  -5.255  1.00  0.73           N  
ATOM    327  H   HIS A  19      15.329  -8.088  -1.661  1.00  0.73           H  
ATOM    328  HA  HIS A  19      13.901  -7.181  -4.148  1.00  0.73           H  
ATOM    329 1HB  HIS A  19      13.648  -9.736  -2.529  1.00  0.73           H  
ATOM    330 2HB  HIS A  19      12.661  -9.333  -3.923  1.00  0.73           H  
ATOM    331  HD2 HIS A  19      16.176 -10.737  -3.055  1.00  0.73           H  
ATOM    332  HE1 HIS A  19      15.818 -10.612  -7.312  1.00  0.73           H  
ATOM    333  HE2 HIS A  19      17.226 -11.432  -5.349  1.00  0.73           H  
ATOM    334  N   GLN A  20      12.470  -5.875  -2.555  1.00  0.73           N  
ATOM    335  CA  GLN A  20      11.518  -5.125  -1.727  1.00  0.73           C  
ATOM    336  C   GLN A  20      10.146  -5.789  -1.730  1.00  0.73           C  
ATOM    337  O   GLN A  20       9.408  -5.737  -0.741  1.00  0.73           O  
ATOM    338  CB  GLN A  20      11.401  -3.682  -2.238  1.00  0.73           C  
ATOM    339  CG  GLN A  20      12.673  -2.816  -2.031  1.00  0.73           C  
ATOM    340  CD  GLN A  20      12.900  -2.429  -0.564  1.00  0.73           C  
ATOM    341  OE1 GLN A  20      12.004  -1.836   0.061  1.00  0.73           O  
ATOM    342  NE2 GLN A  20      14.059  -2.754   0.000  1.00  0.73           N  
ATOM    343  H   GLN A  20      12.960  -5.389  -3.296  1.00  0.73           H  
ATOM    344  HA  GLN A  20      11.887  -5.107  -0.700  1.00  0.73           H  
ATOM    345 1HB  GLN A  20      11.165  -3.691  -3.302  1.00  0.73           H  
ATOM    346 2HB  GLN A  20      10.576  -3.185  -1.728  1.00  0.73           H  
ATOM    347 1HG  GLN A  20      13.544  -3.392  -2.362  1.00  0.73           H  
ATOM    348 2HG  GLN A  20      12.585  -1.903  -2.618  1.00  0.73           H  
ATOM    349 1HE2 GLN A  20      14.205  -2.540   0.974  1.00  0.73           H  
ATOM    350 2HE2 GLN A  20      14.788  -3.254  -0.509  1.00  0.73           H  
ATOM    351  N   GLU A  21       9.825  -6.457  -2.832  1.00  0.73           N  
ATOM    352  CA  GLU A  21       8.552  -7.138  -2.970  1.00  0.73           C  
ATOM    353  C   GLU A  21       8.351  -8.165  -1.846  1.00  0.73           C  
ATOM    354  O   GLU A  21       7.219  -8.378  -1.415  1.00  0.73           O  
ATOM    355  CB  GLU A  21       8.438  -7.805  -4.341  1.00  0.73           C  
ATOM    356  CG  GLU A  21       7.055  -8.360  -4.634  1.00  0.73           C  
ATOM    357  CD  GLU A  21       6.905  -8.904  -6.032  1.00  0.73           C  
ATOM    358  OE1 GLU A  21       7.866  -8.948  -6.754  1.00  0.73           O  
ATOM    359  OE2 GLU A  21       5.800  -9.261  -6.387  1.00  0.73           O  
ATOM    360  H   GLU A  21      10.483  -6.476  -3.596  1.00  0.73           H  
ATOM    361  HA  GLU A  21       7.758  -6.395  -2.892  1.00  0.73           H  
ATOM    362 1HB  GLU A  21       8.688  -7.084  -5.119  1.00  0.73           H  
ATOM    363 2HB  GLU A  21       9.155  -8.625  -4.407  1.00  0.73           H  
ATOM    364 1HG  GLU A  21       6.844  -9.160  -3.921  1.00  0.73           H  
ATOM    365 2HG  GLU A  21       6.321  -7.570  -4.476  1.00  0.73           H  
ATOM    366  N   LEU A  22       9.434  -8.807  -1.361  1.00  0.72           N  
ATOM    367  CA  LEU A  22       9.308  -9.801  -0.288  1.00  0.72           C  
ATOM    368  C   LEU A  22       8.792  -9.164   0.983  1.00  0.72           C  
ATOM    369  O   LEU A  22       8.141  -9.819   1.798  1.00  0.72           O  
ATOM    370  CB  LEU A  22      10.641 -10.483   0.025  1.00  0.72           C  
ATOM    371  CG  LEU A  22      11.173 -11.454  -1.004  1.00  0.72           C  
ATOM    372  CD1 LEU A  22      12.586 -11.868  -0.603  1.00  0.72           C  
ATOM    373  CD2 LEU A  22      10.243 -12.679  -1.043  1.00  0.72           C  
ATOM    374  H   LEU A  22      10.365  -8.567  -1.697  1.00  0.72           H  
ATOM    375  HA  LEU A  22       8.595 -10.561  -0.608  1.00  0.72           H  
ATOM    376 1HB  LEU A  22      11.395  -9.705   0.152  1.00  0.72           H  
ATOM    377 2HB  LEU A  22      10.546 -11.018   0.969  1.00  0.72           H  
ATOM    378  HG  LEU A  22      11.213 -10.979  -1.985  1.00  0.72           H  
ATOM    379 1HD1 LEU A  22      12.989 -12.574  -1.328  1.00  0.72           H  
ATOM    380 2HD1 LEU A  22      13.224 -10.984  -0.568  1.00  0.72           H  
ATOM    381 3HD1 LEU A  22      12.562 -12.331   0.379  1.00  0.72           H  
ATOM    382 1HD2 LEU A  22      10.614 -13.399  -1.771  1.00  0.72           H  
ATOM    383 2HD2 LEU A  22      10.215 -13.141  -0.056  1.00  0.72           H  
ATOM    384 3HD2 LEU A  22       9.232 -12.367  -1.323  1.00  0.72           H  
ATOM    385  N   LEU A  23       9.162  -7.907   1.203  1.00  0.70           N  
ATOM    386  CA  LEU A  23       8.726  -7.199   2.382  1.00  0.70           C  
ATOM    387  C   LEU A  23       7.255  -6.875   2.230  1.00  0.70           C  
ATOM    388  O   LEU A  23       6.462  -7.062   3.153  1.00  0.70           O  
ATOM    389  CB  LEU A  23       9.592  -5.969   2.623  1.00  0.70           C  
ATOM    390  CG  LEU A  23       9.207  -5.169   3.821  1.00  0.70           C  
ATOM    391  CD1 LEU A  23       9.178  -6.042   4.990  1.00  0.70           C  
ATOM    392  CD2 LEU A  23      10.236  -4.139   4.049  1.00  0.70           C  
ATOM    393  H   LEU A  23       9.681  -7.393   0.498  1.00  0.70           H  
ATOM    394  HA  LEU A  23       8.846  -7.854   3.242  1.00  0.70           H  
ATOM    395 1HB  LEU A  23      10.619  -6.283   2.733  1.00  0.70           H  
ATOM    396 2HB  LEU A  23       9.528  -5.318   1.752  1.00  0.70           H  
ATOM    397  HG  LEU A  23       8.228  -4.713   3.670  1.00  0.70           H  
ATOM    398 1HD1 LEU A  23       8.918  -5.468   5.858  1.00  0.70           H  
ATOM    399 2HD1 LEU A  23       8.435  -6.816   4.825  1.00  0.70           H  
ATOM    400 3HD1 LEU A  23      10.144  -6.495   5.137  1.00  0.70           H  
ATOM    401 1HD2 LEU A  23       9.978  -3.547   4.930  1.00  0.70           H  
ATOM    402 2HD2 LEU A  23      11.185  -4.620   4.205  1.00  0.70           H  
ATOM    403 3HD2 LEU A  23      10.305  -3.505   3.181  1.00  0.70           H  
ATOM    404  N   GLN A  24       6.878  -6.414   1.043  1.00  0.67           N  
ATOM    405  CA  GLN A  24       5.481  -6.085   0.824  1.00  0.67           C  
ATOM    406  C   GLN A  24       4.629  -7.346   0.971  1.00  0.67           C  
ATOM    407  O   GLN A  24       3.525  -7.306   1.528  1.00  0.67           O  
ATOM    408  CB  GLN A  24       5.301  -5.439  -0.542  1.00  0.67           C  
ATOM    409  CG  GLN A  24       5.918  -4.070  -0.597  1.00  0.67           C  
ATOM    410  CD  GLN A  24       5.817  -3.405  -1.937  1.00  0.67           C  
ATOM    411  OE1 GLN A  24       4.858  -3.616  -2.687  1.00  0.67           O  
ATOM    412  NE2 GLN A  24       6.815  -2.584  -2.258  1.00  0.67           N  
ATOM    413  H   GLN A  24       7.579  -6.282   0.310  1.00  0.67           H  
ATOM    414  HA  GLN A  24       5.176  -5.379   1.587  1.00  0.67           H  
ATOM    415 1HB  GLN A  24       5.765  -6.062  -1.307  1.00  0.67           H  
ATOM    416 2HB  GLN A  24       4.241  -5.357  -0.774  1.00  0.67           H  
ATOM    417 1HG  GLN A  24       5.410  -3.457   0.128  1.00  0.67           H  
ATOM    418 2HG  GLN A  24       6.978  -4.159  -0.337  1.00  0.67           H  
ATOM    419 1HE2 GLN A  24       6.810  -2.109  -3.139  1.00  0.67           H  
ATOM    420 2HE2 GLN A  24       7.574  -2.447  -1.618  1.00  0.67           H  
ATOM    421  N   GLN A  25       5.159  -8.481   0.497  1.00  0.66           N  
ATOM    422  CA  GLN A  25       4.487  -9.765   0.646  1.00  0.66           C  
ATOM    423  C   GLN A  25       4.338 -10.106   2.120  1.00  0.66           C  
ATOM    424  O   GLN A  25       3.241 -10.395   2.579  1.00  0.66           O  
ATOM    425  CB  GLN A  25       5.270 -10.883  -0.044  1.00  0.66           C  
ATOM    426  CG  GLN A  25       4.621 -12.244   0.068  1.00  0.66           C  
ATOM    427  CD  GLN A  25       5.418 -13.377  -0.535  1.00  0.66           C  
ATOM    428  OE1 GLN A  25       6.523 -13.209  -1.069  1.00  0.66           O  
ATOM    429  NE2 GLN A  25       4.841 -14.564  -0.444  1.00  0.66           N  
ATOM    430  H   GLN A  25       6.049  -8.449   0.005  1.00  0.66           H  
ATOM    431  HA  GLN A  25       3.493  -9.700   0.203  1.00  0.66           H  
ATOM    432 1HB  GLN A  25       5.394 -10.642  -1.100  1.00  0.66           H  
ATOM    433 2HB  GLN A  25       6.259 -10.952   0.391  1.00  0.66           H  
ATOM    434 1HG  GLN A  25       4.469 -12.461   1.114  1.00  0.66           H  
ATOM    435 2HG  GLN A  25       3.676 -12.217  -0.430  1.00  0.66           H  
ATOM    436 1HE2 GLN A  25       5.291 -15.379  -0.809  1.00  0.66           H  
ATOM    437 2HE2 GLN A  25       3.919 -14.627   0.001  1.00  0.66           H  
ATOM    438  N   ALA A  26       5.432  -9.973   2.884  1.00  0.65           N  
ATOM    439  CA  ALA A  26       5.477 -10.294   4.313  1.00  0.65           C  
ATOM    440  C   ALA A  26       4.462  -9.505   5.129  1.00  0.65           C  
ATOM    441  O   ALA A  26       3.897 -10.012   6.107  1.00  0.65           O  
ATOM    442  CB  ALA A  26       6.864 -10.011   4.842  1.00  0.65           C  
ATOM    443  H   ALA A  26       6.310  -9.698   2.445  1.00  0.65           H  
ATOM    444  HA  ALA A  26       5.252 -11.346   4.426  1.00  0.65           H  
ATOM    445 1HB  ALA A  26       6.900 -10.277   5.890  1.00  0.65           H  
ATOM    446 2HB  ALA A  26       7.599 -10.594   4.289  1.00  0.65           H  
ATOM    447 3HB  ALA A  26       7.080  -8.958   4.728  1.00  0.65           H  
ATOM    448  N   LEU A  27       4.219  -8.272   4.709  1.00  0.65           N  
ATOM    449  CA  LEU A  27       3.296  -7.380   5.379  1.00  0.65           C  
ATOM    450  C   LEU A  27       1.852  -7.487   4.877  1.00  0.65           C  
ATOM    451  O   LEU A  27       0.992  -6.731   5.336  1.00  0.65           O  
ATOM    452  CB  LEU A  27       3.782  -5.961   5.204  1.00  0.65           C  
ATOM    453  CG  LEU A  27       5.128  -5.652   5.810  1.00  0.65           C  
ATOM    454  CD1 LEU A  27       5.490  -4.215   5.451  1.00  0.65           C  
ATOM    455  CD2 LEU A  27       5.043  -5.936   7.288  1.00  0.65           C  
ATOM    456  H   LEU A  27       4.748  -7.917   3.910  1.00  0.65           H  
ATOM    457  HA  LEU A  27       3.303  -7.621   6.438  1.00  0.65           H  
ATOM    458 1HB  LEU A  27       3.858  -5.768   4.133  1.00  0.65           H  
ATOM    459 2HB  LEU A  27       3.051  -5.277   5.631  1.00  0.65           H  
ATOM    460  HG  LEU A  27       5.899  -6.283   5.389  1.00  0.65           H  
ATOM    461 1HD1 LEU A  27       6.451  -3.959   5.865  1.00  0.65           H  
ATOM    462 2HD1 LEU A  27       5.531  -4.122   4.365  1.00  0.65           H  
ATOM    463 3HD1 LEU A  27       4.736  -3.551   5.835  1.00  0.65           H  
ATOM    464 1HD2 LEU A  27       5.982  -5.710   7.768  1.00  0.65           H  
ATOM    465 2HD2 LEU A  27       4.264  -5.347   7.725  1.00  0.65           H  
ATOM    466 3HD2 LEU A  27       4.810  -6.983   7.421  1.00  0.65           H  
ATOM    467  N   THR A  28       1.591  -8.394   3.936  1.00  0.67           N  
ATOM    468  CA  THR A  28       0.255  -8.596   3.381  1.00  0.67           C  
ATOM    469  C   THR A  28      -0.397  -9.893   3.896  1.00  0.67           C  
ATOM    470  O   THR A  28       0.098 -10.990   3.664  1.00  0.67           O  
ATOM    471  CB  THR A  28       0.322  -8.644   1.843  1.00  0.67           C  
ATOM    472  OG1 THR A  28       0.805  -7.367   1.292  1.00  0.67           O  
ATOM    473  CG2 THR A  28      -1.021  -8.975   1.286  1.00  0.67           C  
ATOM    474  H   THR A  28       2.342  -8.987   3.583  1.00  0.67           H  
ATOM    475  HA  THR A  28      -0.379  -7.762   3.679  1.00  0.67           H  
ATOM    476  HB  THR A  28       1.023  -9.427   1.553  1.00  0.67           H  
ATOM    477  HG1 THR A  28       1.790  -7.305   1.440  1.00  0.67           H  
ATOM    478 1HG2 THR A  28      -0.970  -9.053   0.205  1.00  0.67           H  
ATOM    479 2HG2 THR A  28      -1.362  -9.927   1.691  1.00  0.67           H  
ATOM    480 3HG2 THR A  28      -1.699  -8.187   1.574  1.00  0.67           H  
ATOM    481  N   HIS A  29      -1.535  -9.763   4.564  1.00  0.69           N  
ATOM    482  CA  HIS A  29      -2.255 -10.893   5.174  1.00  0.69           C  
ATOM    483  C   HIS A  29      -3.086 -11.730   4.198  1.00  0.69           C  
ATOM    484  O   HIS A  29      -3.393 -11.294   3.094  1.00  0.69           O  
ATOM    485  CB  HIS A  29      -3.093 -10.356   6.320  1.00  0.69           C  
ATOM    486  CG  HIS A  29      -3.867 -11.325   7.139  1.00  0.69           C  
ATOM    487  ND1 HIS A  29      -5.133 -11.752   6.789  1.00  0.69           N  
ATOM    488  CD2 HIS A  29      -3.553 -11.970   8.281  1.00  0.69           C  
ATOM    489  CE1 HIS A  29      -5.571 -12.605   7.709  1.00  0.69           C  
ATOM    490  NE2 HIS A  29      -4.628 -12.754   8.617  1.00  0.69           N  
ATOM    491  H   HIS A  29      -1.913  -8.819   4.687  1.00  0.69           H  
ATOM    492  HA  HIS A  29      -1.522 -11.570   5.611  1.00  0.69           H  
ATOM    493 1HB  HIS A  29      -2.441  -9.795   6.988  1.00  0.69           H  
ATOM    494 2HB  HIS A  29      -3.808  -9.663   5.892  1.00  0.69           H  
ATOM    495  HD2 HIS A  29      -2.622 -11.888   8.832  1.00  0.69           H  
ATOM    496  HE1 HIS A  29      -6.544 -13.102   7.710  1.00  0.69           H  
ATOM    497  HE2 HIS A  29      -4.678 -13.347   9.437  1.00  0.69           H  
ATOM    498  N   ARG A  30      -3.491 -12.933   4.629  1.00  0.74           N  
ATOM    499  CA  ARG A  30      -4.311 -13.845   3.814  1.00  0.74           C  
ATOM    500  C   ARG A  30      -5.650 -13.263   3.348  1.00  0.74           C  
ATOM    501  O   ARG A  30      -6.189 -13.686   2.327  1.00  0.74           O  
ATOM    502  CB  ARG A  30      -4.623 -15.124   4.589  1.00  0.74           C  
ATOM    503  CG  ARG A  30      -3.468 -16.090   4.828  1.00  0.74           C  
ATOM    504  CD  ARG A  30      -3.876 -17.313   5.593  1.00  0.74           C  
ATOM    505  NE  ARG A  30      -4.182 -17.043   6.998  1.00  0.74           N  
ATOM    506  CZ  ARG A  30      -4.809 -17.913   7.822  1.00  0.74           C  
ATOM    507  NH1 ARG A  30      -5.204 -19.080   7.362  1.00  0.74           N  
ATOM    508  NH2 ARG A  30      -5.026 -17.600   9.090  1.00  0.74           N  
ATOM    509  H   ARG A  30      -3.217 -13.230   5.556  1.00  0.74           H  
ATOM    510  HA  ARG A  30      -3.747 -14.099   2.927  1.00  0.74           H  
ATOM    511 1HB  ARG A  30      -5.026 -14.856   5.564  1.00  0.74           H  
ATOM    512 2HB  ARG A  30      -5.400 -15.676   4.062  1.00  0.74           H  
ATOM    513 1HG  ARG A  30      -3.133 -16.461   3.877  1.00  0.74           H  
ATOM    514 2HG  ARG A  30      -2.645 -15.591   5.348  1.00  0.74           H  
ATOM    515 1HD  ARG A  30      -4.758 -17.751   5.128  1.00  0.74           H  
ATOM    516 2HD  ARG A  30      -3.057 -18.036   5.556  1.00  0.74           H  
ATOM    517  HE  ARG A  30      -3.880 -16.157   7.385  1.00  0.74           H  
ATOM    518 1HH1 ARG A  30      -5.037 -19.325   6.393  1.00  0.74           H  
ATOM    519 2HH1 ARG A  30      -5.672 -19.732   7.974  1.00  0.74           H  
ATOM    520 1HH2 ARG A  30      -4.714 -16.710   9.455  1.00  0.74           H  
ATOM    521 2HH2 ARG A  30      -5.494 -18.257   9.697  1.00  0.74           H  
ATOM    522  N   SER A  31      -6.187 -12.301   4.089  1.00  0.79           N  
ATOM    523  CA  SER A  31      -7.448 -11.652   3.745  1.00  0.79           C  
ATOM    524  C   SER A  31      -7.312 -10.561   2.675  1.00  0.79           C  
ATOM    525  O   SER A  31      -8.310  -9.988   2.235  1.00  0.79           O  
ATOM    526  CB  SER A  31      -8.040 -11.057   4.993  1.00  0.79           C  
ATOM    527  OG  SER A  31      -7.200 -10.053   5.508  1.00  0.79           O  
ATOM    528  H   SER A  31      -5.713 -12.015   4.942  1.00  0.79           H  
ATOM    529  HA  SER A  31      -8.125 -12.416   3.363  1.00  0.79           H  
ATOM    530 1HB  SER A  31      -9.016 -10.632   4.765  1.00  0.79           H  
ATOM    531 2HB  SER A  31      -8.185 -11.833   5.743  1.00  0.79           H  
ATOM    532  HG  SER A  31      -6.448 -10.541   5.920  1.00  0.79           H  
ATOM    533  N   ALA A  32      -6.075 -10.224   2.332  1.00  0.83           N  
ATOM    534  CA  ALA A  32      -5.710  -9.183   1.383  1.00  0.83           C  
ATOM    535  C   ALA A  32      -5.538  -9.795  -0.015  1.00  0.83           C  
ATOM    536  O   ALA A  32      -6.133 -10.828  -0.326  1.00  0.83           O  
ATOM    537  CB  ALA A  32      -4.463  -8.468   1.859  1.00  0.83           C  
ATOM    538  H   ALA A  32      -5.296 -10.746   2.729  1.00  0.83           H  
ATOM    539  HA  ALA A  32      -6.523  -8.462   1.334  1.00  0.83           H  
ATOM    540 1HB  ALA A  32      -4.189  -7.670   1.180  1.00  0.83           H  
ATOM    541 2HB  ALA A  32      -4.638  -8.047   2.847  1.00  0.83           H  
ATOM    542 3HB  ALA A  32      -3.679  -9.189   1.913  1.00  0.83           H  
ATOM    543  N   SER A  33      -4.827  -9.095  -0.897  1.00  0.85           N  
ATOM    544  CA  SER A  33      -4.673  -9.521  -2.287  1.00  0.85           C  
ATOM    545  C   SER A  33      -3.846 -10.782  -2.383  1.00  0.85           C  
ATOM    546  O   SER A  33      -3.272 -11.243  -1.399  1.00  0.85           O  
ATOM    547  CB  SER A  33      -3.925  -8.494  -3.108  1.00  0.85           C  
ATOM    548  OG  SER A  33      -2.541  -8.507  -2.795  1.00  0.85           O  
ATOM    549  H   SER A  33      -4.368  -8.254  -0.599  1.00  0.85           H  
ATOM    550  HA  SER A  33      -5.658  -9.709  -2.713  1.00  0.85           H  
ATOM    551 1HB  SER A  33      -4.061  -8.702  -4.167  1.00  0.85           H  
ATOM    552 2HB  SER A  33      -4.336  -7.508  -2.914  1.00  0.85           H  
ATOM    553  HG  SER A  33      -2.185  -9.406  -3.089  1.00  0.85           H  
ATOM    554  N   SER A  34      -3.764 -11.322  -3.591  1.00  0.84           N  
ATOM    555  CA  SER A  34      -2.933 -12.484  -3.830  1.00  0.84           C  
ATOM    556  C   SER A  34      -1.489 -12.064  -3.588  1.00  0.84           C  
ATOM    557  O   SER A  34      -1.214 -10.864  -3.450  1.00  0.84           O  
ATOM    558  CB  SER A  34      -3.136 -13.006  -5.243  1.00  0.84           C  
ATOM    559  OG  SER A  34      -2.645 -12.102  -6.193  1.00  0.84           O  
ATOM    560  H   SER A  34      -4.278 -10.913  -4.357  1.00  0.84           H  
ATOM    561  HA  SER A  34      -3.193 -13.266  -3.114  1.00  0.84           H  
ATOM    562 1HB  SER A  34      -2.624 -13.961  -5.351  1.00  0.84           H  
ATOM    563 2HB  SER A  34      -4.196 -13.182  -5.418  1.00  0.84           H  
ATOM    564  HG  SER A  34      -1.727 -11.946  -5.957  1.00  0.84           H  
ATOM    565  N   LYS A  35      -0.583 -13.049  -3.522  1.00  0.80           N  
ATOM    566  CA  LYS A  35       0.836 -12.843  -3.191  1.00  0.80           C  
ATOM    567  C   LYS A  35       0.984 -12.295  -1.776  1.00  0.80           C  
ATOM    568  O   LYS A  35       1.735 -11.356  -1.516  1.00  0.80           O  
ATOM    569  CB  LYS A  35       1.546 -11.928  -4.183  1.00  0.80           C  
ATOM    570  CG  LYS A  35       1.527 -12.453  -5.624  1.00  0.80           C  
ATOM    571  CD  LYS A  35       2.388 -11.605  -6.547  1.00  0.80           C  
ATOM    572  CE  LYS A  35       3.864 -11.969  -6.401  1.00  0.80           C  
ATOM    573  NZ  LYS A  35       4.716 -11.225  -7.356  1.00  0.80           N  
ATOM    574  H   LYS A  35      -0.901 -13.995  -3.673  1.00  0.80           H  
ATOM    575  HA  LYS A  35       1.336 -13.811  -3.215  1.00  0.80           H  
ATOM    576 1HB  LYS A  35       1.110 -10.932  -4.171  1.00  0.80           H  
ATOM    577 2HB  LYS A  35       2.591 -11.822  -3.884  1.00  0.80           H  
ATOM    578 1HG  LYS A  35       1.897 -13.478  -5.638  1.00  0.80           H  
ATOM    579 2HG  LYS A  35       0.506 -12.451  -5.999  1.00  0.80           H  
ATOM    580 1HD  LYS A  35       2.081 -11.760  -7.581  1.00  0.80           H  
ATOM    581 2HD  LYS A  35       2.260 -10.550  -6.300  1.00  0.80           H  
ATOM    582 1HE  LYS A  35       4.194 -11.740  -5.387  1.00  0.80           H  
ATOM    583 2HE  LYS A  35       3.984 -13.036  -6.580  1.00  0.80           H  
ATOM    584 1HZ  LYS A  35       5.684 -11.479  -7.224  1.00  0.80           H  
ATOM    585 2HZ  LYS A  35       4.444 -11.419  -8.300  1.00  0.80           H  
ATOM    586 3HZ  LYS A  35       4.636 -10.215  -7.175  1.00  0.80           H  
ATOM    587  N   HIS A  36       0.236 -12.919  -0.883  1.00  0.74           N  
ATOM    588  CA  HIS A  36       0.216 -12.655   0.546  1.00  0.74           C  
ATOM    589  C   HIS A  36       1.352 -13.390   1.276  1.00  0.74           C  
ATOM    590  O   HIS A  36       2.079 -14.187   0.665  1.00  0.74           O  
ATOM    591  CB  HIS A  36      -1.162 -13.010   1.100  1.00  0.74           C  
ATOM    592  CG  HIS A  36      -1.532 -14.411   0.909  1.00  0.74           C  
ATOM    593  ND1 HIS A  36      -1.808 -14.970  -0.336  1.00  0.74           N  
ATOM    594  CD2 HIS A  36      -1.667 -15.375   1.789  1.00  0.74           C  
ATOM    595  CE1 HIS A  36      -2.110 -16.246  -0.173  1.00  0.74           C  
ATOM    596  NE2 HIS A  36      -2.035 -16.520   1.112  1.00  0.74           N  
ATOM    597  H   HIS A  36      -0.366 -13.650  -1.225  1.00  0.74           H  
ATOM    598  HA  HIS A  36       0.368 -11.592   0.718  1.00  0.74           H  
ATOM    599 1HB  HIS A  36      -1.186 -12.797   2.168  1.00  0.74           H  
ATOM    600 2HB  HIS A  36      -1.924 -12.380   0.629  1.00  0.74           H  
ATOM    601  HD2 HIS A  36      -1.508 -15.252   2.852  1.00  0.74           H  
ATOM    602  HE1 HIS A  36      -2.372 -16.950  -0.962  1.00  0.74           H  
ATOM    603  HE2 HIS A  36      -2.207 -17.442   1.570  1.00  0.74           H  
ATOM    604  N   ASN A  37       1.487 -13.121   2.580  1.00  0.68           N  
ATOM    605  CA  ASN A  37       2.537 -13.664   3.443  1.00  0.68           C  
ATOM    606  C   ASN A  37       2.419 -15.121   3.883  1.00  0.68           C  
ATOM    607  O   ASN A  37       3.326 -15.657   4.532  1.00  0.68           O  
ATOM    608  CB  ASN A  37       2.604 -12.803   4.687  1.00  0.68           C  
ATOM    609  CG  ASN A  37       1.392 -12.820   5.562  1.00  0.68           C  
ATOM    610  OD1 ASN A  37       0.446 -13.615   5.414  1.00  0.68           O  
ATOM    611  ND2 ASN A  37       1.408 -11.897   6.503  1.00  0.68           N  
ATOM    612  H   ASN A  37       0.863 -12.437   2.990  1.00  0.68           H  
ATOM    613  HA  ASN A  37       3.480 -13.577   2.906  1.00  0.68           H  
ATOM    614 1HB  ASN A  37       3.432 -13.126   5.269  1.00  0.68           H  
ATOM    615 2HB  ASN A  37       2.779 -11.790   4.420  1.00  0.68           H  
ATOM    616 1HD2 ASN A  37       0.652 -11.824   7.149  1.00  0.68           H  
ATOM    617 2HD2 ASN A  37       2.200 -11.252   6.551  1.00  0.68           H  
ATOM    618  N   GLU A  38       1.366 -15.804   3.487  1.00  0.63           N  
ATOM    619  CA  GLU A  38       1.267 -17.213   3.826  1.00  0.63           C  
ATOM    620  C   GLU A  38       2.446 -17.860   3.144  1.00  0.63           C  
ATOM    621  O   GLU A  38       2.762 -17.495   2.013  1.00  0.63           O  
ATOM    622  CB  GLU A  38      -0.044 -17.826   3.379  1.00  0.63           C  
ATOM    623  CG  GLU A  38      -0.289 -19.251   3.786  1.00  0.63           C  
ATOM    624  CD  GLU A  38      -1.657 -19.757   3.348  1.00  0.63           C  
ATOM    625  OE1 GLU A  38      -2.372 -19.051   2.644  1.00  0.63           O  
ATOM    626  OE2 GLU A  38      -1.990 -20.853   3.726  1.00  0.63           O  
ATOM    627  H   GLU A  38       0.642 -15.339   2.962  1.00  0.63           H  
ATOM    628  HA  GLU A  38       1.367 -17.336   4.908  1.00  0.63           H  
ATOM    629 1HB  GLU A  38      -0.859 -17.246   3.772  1.00  0.63           H  
ATOM    630 2HB  GLU A  38      -0.080 -17.805   2.300  1.00  0.63           H  
ATOM    631 1HG  GLU A  38       0.476 -19.884   3.342  1.00  0.63           H  
ATOM    632 2HG  GLU A  38      -0.203 -19.326   4.870  1.00  0.63           H  
ATOM    633  N   ARG A  39       3.105 -18.783   3.841  1.00  0.60           N  
ATOM    634  CA  ARG A  39       4.328 -19.495   3.421  1.00  0.60           C  
ATOM    635  C   ARG A  39       5.595 -18.747   3.858  1.00  0.60           C  
ATOM    636  O   ARG A  39       6.612 -19.383   4.158  1.00  0.60           O  
ATOM    637  CB  ARG A  39       4.409 -19.657   1.901  1.00  0.60           C  
ATOM    638  CG  ARG A  39       3.325 -20.514   1.255  1.00  0.60           C  
ATOM    639  CD  ARG A  39       3.296 -20.292  -0.202  1.00  0.60           C  
ATOM    640  NE  ARG A  39       2.894 -18.915  -0.473  1.00  0.60           N  
ATOM    641  CZ  ARG A  39       2.732 -18.363  -1.696  1.00  0.60           C  
ATOM    642  NH1 ARG A  39       2.930 -19.090  -2.778  1.00  0.60           N  
ATOM    643  NH2 ARG A  39       2.371 -17.091  -1.812  1.00  0.60           N  
ATOM    644  H   ARG A  39       2.721 -19.006   4.747  1.00  0.60           H  
ATOM    645  HA  ARG A  39       4.324 -20.484   3.878  1.00  0.60           H  
ATOM    646 1HB  ARG A  39       4.551 -18.724   1.375  1.00  0.60           H  
ATOM    647 2HB  ARG A  39       5.322 -20.215   1.707  1.00  0.60           H  
ATOM    648 1HG  ARG A  39       3.537 -21.566   1.438  1.00  0.60           H  
ATOM    649 2HG  ARG A  39       2.344 -20.267   1.657  1.00  0.60           H  
ATOM    650 1HD  ARG A  39       4.286 -20.453  -0.627  1.00  0.60           H  
ATOM    651 2HD  ARG A  39       2.576 -20.961  -0.669  1.00  0.60           H  
ATOM    652  HE  ARG A  39       2.753 -18.311   0.355  1.00  0.60           H  
ATOM    653 1HH1 ARG A  39       3.203 -20.058  -2.692  1.00  0.60           H  
ATOM    654 2HH1 ARG A  39       2.807 -18.680  -3.693  1.00  0.60           H  
ATOM    655 1HH2 ARG A  39       2.206 -16.522  -0.980  1.00  0.60           H  
ATOM    656 2HH2 ARG A  39       2.249 -16.688  -2.723  1.00  0.60           H  
ATOM    657  N   LEU A  40       5.522 -17.418   4.020  1.00  0.58           N  
ATOM    658  CA  LEU A  40       6.657 -16.726   4.614  1.00  0.58           C  
ATOM    659  C   LEU A  40       6.506 -16.881   6.108  1.00  0.58           C  
ATOM    660  O   LEU A  40       7.484 -17.049   6.829  1.00  0.58           O  
ATOM    661  CB  LEU A  40       6.725 -15.236   4.258  1.00  0.58           C  
ATOM    662  CG  LEU A  40       6.950 -14.867   2.829  1.00  0.58           C  
ATOM    663  CD1 LEU A  40       6.942 -13.354   2.721  1.00  0.58           C  
ATOM    664  CD2 LEU A  40       8.243 -15.427   2.365  1.00  0.58           C  
ATOM    665  H   LEU A  40       4.678 -16.896   3.784  1.00  0.58           H  
ATOM    666  HA  LEU A  40       7.583 -17.201   4.297  1.00  0.58           H  
ATOM    667 1HB  LEU A  40       5.790 -14.769   4.567  1.00  0.58           H  
ATOM    668 2HB  LEU A  40       7.532 -14.784   4.839  1.00  0.58           H  
ATOM    669  HG  LEU A  40       6.140 -15.262   2.212  1.00  0.58           H  
ATOM    670 1HD1 LEU A  40       7.108 -13.052   1.695  1.00  0.58           H  
ATOM    671 2HD1 LEU A  40       5.987 -12.986   3.056  1.00  0.58           H  
ATOM    672 3HD1 LEU A  40       7.736 -12.943   3.345  1.00  0.58           H  
ATOM    673 1HD2 LEU A  40       8.376 -15.137   1.325  1.00  0.58           H  
ATOM    674 2HD2 LEU A  40       9.056 -15.030   2.968  1.00  0.58           H  
ATOM    675 3HD2 LEU A  40       8.227 -16.514   2.448  1.00  0.58           H  
ATOM    676  N   GLU A  41       5.252 -16.893   6.567  1.00  0.58           N  
ATOM    677  CA  GLU A  41       4.955 -17.062   7.987  1.00  0.58           C  
ATOM    678  C   GLU A  41       5.489 -18.423   8.462  1.00  0.58           C  
ATOM    679  O   GLU A  41       6.130 -18.537   9.507  1.00  0.58           O  
ATOM    680  CB  GLU A  41       3.428 -17.052   8.179  1.00  0.58           C  
ATOM    681  CG  GLU A  41       2.705 -15.733   7.951  1.00  0.58           C  
ATOM    682  CD  GLU A  41       1.199 -15.913   7.925  1.00  0.58           C  
ATOM    683  OE1 GLU A  41       0.766 -17.027   7.729  1.00  0.58           O  
ATOM    684  OE2 GLU A  41       0.487 -14.953   8.114  1.00  0.58           O  
ATOM    685  H   GLU A  41       4.498 -16.712   5.903  1.00  0.58           H  
ATOM    686  HA  GLU A  41       5.427 -16.265   8.561  1.00  0.58           H  
ATOM    687 1HB  GLU A  41       2.980 -17.779   7.500  1.00  0.58           H  
ATOM    688 2HB  GLU A  41       3.197 -17.373   9.195  1.00  0.58           H  
ATOM    689 1HG  GLU A  41       2.966 -15.043   8.746  1.00  0.58           H  
ATOM    690 2HG  GLU A  41       3.031 -15.306   7.012  1.00  0.58           H  
ATOM    691  N   PHE A  42       5.267 -19.448   7.631  1.00  0.58           N  
ATOM    692  CA  PHE A  42       5.706 -20.817   7.892  1.00  0.58           C  
ATOM    693  C   PHE A  42       7.222 -20.883   7.968  1.00  0.58           C  
ATOM    694  O   PHE A  42       7.801 -21.407   8.931  1.00  0.58           O  
ATOM    695  CB  PHE A  42       5.191 -21.757   6.804  1.00  0.58           C  
ATOM    696  CG  PHE A  42       5.650 -23.170   6.969  1.00  0.58           C  
ATOM    697  CD1 PHE A  42       5.029 -24.017   7.874  1.00  0.58           C  
ATOM    698  CD2 PHE A  42       6.712 -23.657   6.221  1.00  0.58           C  
ATOM    699  CE1 PHE A  42       5.459 -25.322   8.027  1.00  0.58           C  
ATOM    700  CE2 PHE A  42       7.144 -24.957   6.372  1.00  0.58           C  
ATOM    701  CZ  PHE A  42       6.517 -25.791   7.277  1.00  0.58           C  
ATOM    702  H   PHE A  42       4.755 -19.255   6.787  1.00  0.58           H  
ATOM    703  HA  PHE A  42       5.300 -21.135   8.853  1.00  0.58           H  
ATOM    704 1HB  PHE A  42       4.104 -21.746   6.793  1.00  0.58           H  
ATOM    705 2HB  PHE A  42       5.535 -21.405   5.835  1.00  0.58           H  
ATOM    706  HD1 PHE A  42       4.194 -23.643   8.468  1.00  0.58           H  
ATOM    707  HD2 PHE A  42       7.208 -22.995   5.509  1.00  0.58           H  
ATOM    708  HE1 PHE A  42       4.964 -25.979   8.742  1.00  0.58           H  
ATOM    709  HE2 PHE A  42       7.981 -25.325   5.780  1.00  0.58           H  
ATOM    710  HZ  PHE A  42       6.858 -26.819   7.397  1.00  0.58           H  
ATOM    711  N   LEU A  43       7.867 -20.329   6.943  1.00  0.58           N  
ATOM    712  CA  LEU A  43       9.310 -20.292   6.886  1.00  0.58           C  
ATOM    713  C   LEU A  43       9.881 -19.567   8.095  1.00  0.58           C  
ATOM    714  O   LEU A  43      10.779 -20.082   8.762  1.00  0.58           O  
ATOM    715  CB  LEU A  43       9.730 -19.602   5.589  1.00  0.58           C  
ATOM    716  CG  LEU A  43      11.211 -19.343   5.383  1.00  0.58           C  
ATOM    717  CD1 LEU A  43      11.990 -20.645   5.354  1.00  0.58           C  
ATOM    718  CD2 LEU A  43      11.352 -18.575   4.085  1.00  0.58           C  
ATOM    719  H   LEU A  43       7.348 -19.923   6.163  1.00  0.58           H  
ATOM    720  HA  LEU A  43       9.682 -21.314   6.884  1.00  0.58           H  
ATOM    721 1HB  LEU A  43       9.375 -20.203   4.753  1.00  0.58           H  
ATOM    722 2HB  LEU A  43       9.225 -18.640   5.541  1.00  0.58           H  
ATOM    723  HG  LEU A  43      11.597 -18.748   6.207  1.00  0.58           H  
ATOM    724 1HD1 LEU A  43      13.045 -20.435   5.207  1.00  0.58           H  
ATOM    725 2HD1 LEU A  43      11.856 -21.168   6.301  1.00  0.58           H  
ATOM    726 3HD1 LEU A  43      11.626 -21.268   4.540  1.00  0.58           H  
ATOM    727 1HD2 LEU A  43      12.373 -18.346   3.908  1.00  0.58           H  
ATOM    728 2HD2 LEU A  43      10.966 -19.175   3.264  1.00  0.58           H  
ATOM    729 3HD2 LEU A  43      10.786 -17.649   4.146  1.00  0.58           H  
ATOM    730  N   GLY A  44       9.354 -18.383   8.389  1.00  0.59           N  
ATOM    731  CA  GLY A  44       9.826 -17.589   9.506  1.00  0.59           C  
ATOM    732  C   GLY A  44       9.690 -18.312  10.829  1.00  0.59           C  
ATOM    733  O   GLY A  44      10.584 -18.242  11.665  1.00  0.59           O  
ATOM    734  H   GLY A  44       8.602 -18.012   7.821  1.00  0.59           H  
ATOM    735 1HA  GLY A  44      10.860 -17.311   9.337  1.00  0.59           H  
ATOM    736 2HA  GLY A  44       9.251 -16.686   9.546  1.00  0.59           H  
ATOM    737  N   ASP A  45       8.604 -19.067  11.007  1.00  0.60           N  
ATOM    738  CA  ASP A  45       8.396 -19.845  12.221  1.00  0.60           C  
ATOM    739  C   ASP A  45       9.535 -20.852  12.365  1.00  0.60           C  
ATOM    740  O   ASP A  45      10.158 -20.962  13.432  1.00  0.60           O  
ATOM    741  CB  ASP A  45       7.026 -20.549  12.202  1.00  0.60           C  
ATOM    742  CG  ASP A  45       6.708 -21.372  13.482  1.00  0.60           C  
ATOM    743  OD1 ASP A  45       7.406 -21.217  14.461  1.00  0.60           O  
ATOM    744  OD2 ASP A  45       5.781 -22.163  13.451  1.00  0.60           O  
ATOM    745  H   ASP A  45       7.871 -19.069  10.295  1.00  0.60           H  
ATOM    746  HA  ASP A  45       8.417 -19.169  13.076  1.00  0.60           H  
ATOM    747 1HB  ASP A  45       6.244 -19.790  12.071  1.00  0.60           H  
ATOM    748 2HB  ASP A  45       6.973 -21.210  11.338  1.00  0.60           H  
ATOM    749  N   SER A  46       9.799 -21.609  11.292  1.00  0.61           N  
ATOM    750  CA  SER A  46      10.854 -22.614  11.325  1.00  0.61           C  
ATOM    751  C   SER A  46      12.243 -22.009  11.572  1.00  0.61           C  
ATOM    752  O   SER A  46      13.030 -22.557  12.356  1.00  0.61           O  
ATOM    753  CB  SER A  46      10.874 -23.375  10.015  1.00  0.61           C  
ATOM    754  OG  SER A  46       9.699 -24.122   9.839  1.00  0.61           O  
ATOM    755  H   SER A  46       9.247 -21.478  10.439  1.00  0.61           H  
ATOM    756  HA  SER A  46      10.632 -23.308  12.136  1.00  0.61           H  
ATOM    757 1HB  SER A  46      10.986 -22.670   9.189  1.00  0.61           H  
ATOM    758 2HB  SER A  46      11.737 -24.037   9.998  1.00  0.61           H  
ATOM    759  HG  SER A  46       9.000 -23.471   9.656  1.00  0.61           H  
ATOM    760  N   ILE A  47      12.535 -20.867  10.938  1.00  0.62           N  
ATOM    761  CA  ILE A  47      13.848 -20.238  11.080  1.00  0.62           C  
ATOM    762  C   ILE A  47      13.989 -19.610  12.457  1.00  0.62           C  
ATOM    763  O   ILE A  47      15.026 -19.743  13.105  1.00  0.62           O  
ATOM    764  CB  ILE A  47      14.112 -19.199   9.979  1.00  0.62           C  
ATOM    765  CG1 ILE A  47      14.087 -19.877   8.600  1.00  0.62           C  
ATOM    766  CG2 ILE A  47      15.475 -18.583  10.196  1.00  0.62           C  
ATOM    767  CD1 ILE A  47      15.109 -20.966   8.441  1.00  0.62           C  
ATOM    768  H   ILE A  47      11.844 -20.459  10.306  1.00  0.62           H  
ATOM    769  HA  ILE A  47      14.608 -21.010  10.985  1.00  0.62           H  
ATOM    770  HB  ILE A  47      13.336 -18.430   9.993  1.00  0.62           H  
ATOM    771 1HG1 ILE A  47      13.120 -20.316   8.440  1.00  0.62           H  
ATOM    772 2HG1 ILE A  47      14.248 -19.121   7.837  1.00  0.62           H  
ATOM    773 1HG2 ILE A  47      15.651 -17.884   9.401  1.00  0.62           H  
ATOM    774 2HG2 ILE A  47      15.505 -18.078  11.163  1.00  0.62           H  
ATOM    775 3HG2 ILE A  47      16.239 -19.361  10.167  1.00  0.62           H  
ATOM    776 1HD1 ILE A  47      15.024 -21.394   7.441  1.00  0.62           H  
ATOM    777 2HD1 ILE A  47      16.105 -20.551   8.576  1.00  0.62           H  
ATOM    778 3HD1 ILE A  47      14.934 -21.740   9.185  1.00  0.62           H  
ATOM    779  N   LEU A  48      12.938 -18.956  12.926  1.00  0.63           N  
ATOM    780  CA  LEU A  48      12.930 -18.370  14.248  1.00  0.63           C  
ATOM    781  C   LEU A  48      13.183 -19.423  15.306  1.00  0.63           C  
ATOM    782  O   LEU A  48      14.064 -19.255  16.152  1.00  0.63           O  
ATOM    783  CB  LEU A  48      11.583 -17.702  14.516  1.00  0.63           C  
ATOM    784  CG  LEU A  48      11.388 -17.175  15.890  1.00  0.63           C  
ATOM    785  CD1 LEU A  48      12.390 -16.093  16.207  1.00  0.63           C  
ATOM    786  CD2 LEU A  48       9.989 -16.674  16.010  1.00  0.63           C  
ATOM    787  H   LEU A  48      12.107 -18.856  12.356  1.00  0.63           H  
ATOM    788  HA  LEU A  48      13.716 -17.636  14.305  1.00  0.63           H  
ATOM    789 1HB  LEU A  48      11.447 -16.894  13.815  1.00  0.63           H  
ATOM    790 2HB  LEU A  48      10.795 -18.436  14.334  1.00  0.63           H  
ATOM    791  HG  LEU A  48      11.547 -17.977  16.577  1.00  0.63           H  
ATOM    792 1HD1 LEU A  48      12.234 -15.749  17.227  1.00  0.63           H  
ATOM    793 2HD1 LEU A  48      13.387 -16.499  16.111  1.00  0.63           H  
ATOM    794 3HD1 LEU A  48      12.270 -15.263  15.525  1.00  0.63           H  
ATOM    795 1HD2 LEU A  48       9.836 -16.318  17.011  1.00  0.63           H  
ATOM    796 2HD2 LEU A  48       9.838 -15.868  15.300  1.00  0.63           H  
ATOM    797 3HD2 LEU A  48       9.286 -17.483  15.796  1.00  0.63           H  
ATOM    798  N   SER A  49      12.442 -20.533  15.244  1.00  0.64           N  
ATOM    799  CA  SER A  49      12.607 -21.593  16.220  1.00  0.64           C  
ATOM    800  C   SER A  49      14.027 -22.152  16.179  1.00  0.64           C  
ATOM    801  O   SER A  49      14.627 -22.378  17.229  1.00  0.64           O  
ATOM    802  CB  SER A  49      11.597 -22.687  15.955  1.00  0.64           C  
ATOM    803  OG  SER A  49      10.287 -22.219  16.149  1.00  0.64           O  
ATOM    804  H   SER A  49      11.728 -20.636  14.520  1.00  0.64           H  
ATOM    805  HA  SER A  49      12.433 -21.184  17.210  1.00  0.64           H  
ATOM    806 1HB  SER A  49      11.709 -23.043  14.928  1.00  0.64           H  
ATOM    807 2HB  SER A  49      11.790 -23.526  16.618  1.00  0.64           H  
ATOM    808  HG  SER A  49      10.084 -21.657  15.356  1.00  0.64           H  
ATOM    809  N   TYR A  50      14.590 -22.337  14.976  1.00  0.65           N  
ATOM    810  CA  TYR A  50      15.970 -22.802  14.826  1.00  0.65           C  
ATOM    811  C   TYR A  50      16.949 -21.870  15.530  1.00  0.65           C  
ATOM    812  O   TYR A  50      17.764 -22.309  16.349  1.00  0.65           O  
ATOM    813  CB  TYR A  50      16.310 -22.894  13.335  1.00  0.65           C  
ATOM    814  CG  TYR A  50      17.749 -23.181  12.972  1.00  0.65           C  
ATOM    815  CD1 TYR A  50      18.268 -24.464  12.993  1.00  0.65           C  
ATOM    816  CD2 TYR A  50      18.551 -22.119  12.596  1.00  0.65           C  
ATOM    817  CE1 TYR A  50      19.594 -24.672  12.625  1.00  0.65           C  
ATOM    818  CE2 TYR A  50      19.859 -22.316  12.239  1.00  0.65           C  
ATOM    819  CZ  TYR A  50      20.387 -23.582  12.245  1.00  0.65           C  
ATOM    820  OH  TYR A  50      21.702 -23.774  11.878  1.00  0.65           O  
ATOM    821  H   TYR A  50      14.044 -22.168  14.129  1.00  0.65           H  
ATOM    822  HA  TYR A  50      16.056 -23.789  15.280  1.00  0.65           H  
ATOM    823 1HB  TYR A  50      15.691 -23.669  12.882  1.00  0.65           H  
ATOM    824 2HB  TYR A  50      16.036 -21.969  12.854  1.00  0.65           H  
ATOM    825  HD1 TYR A  50      17.641 -25.305  13.288  1.00  0.65           H  
ATOM    826  HD2 TYR A  50      18.135 -21.119  12.581  1.00  0.65           H  
ATOM    827  HE1 TYR A  50      20.010 -25.679  12.633  1.00  0.65           H  
ATOM    828  HE2 TYR A  50      20.479 -21.466  11.944  1.00  0.65           H  
ATOM    829  HH  TYR A  50      22.104 -22.924  11.673  1.00  0.65           H  
ATOM    830  N   VAL A  51      16.849 -20.577  15.224  1.00  0.66           N  
ATOM    831  CA  VAL A  51      17.740 -19.579  15.788  1.00  0.66           C  
ATOM    832  C   VAL A  51      17.631 -19.438  17.294  1.00  0.66           C  
ATOM    833  O   VAL A  51      18.652 -19.410  17.992  1.00  0.66           O  
ATOM    834  CB  VAL A  51      17.483 -18.227  15.122  1.00  0.66           C  
ATOM    835  CG1 VAL A  51      18.213 -17.162  15.870  1.00  0.66           C  
ATOM    836  CG2 VAL A  51      17.973 -18.287  13.653  1.00  0.66           C  
ATOM    837  H   VAL A  51      16.137 -20.281  14.554  1.00  0.66           H  
ATOM    838  HA  VAL A  51      18.761 -19.878  15.549  1.00  0.66           H  
ATOM    839  HB  VAL A  51      16.413 -17.998  15.142  1.00  0.66           H  
ATOM    840 1HG1 VAL A  51      18.054 -16.213  15.406  1.00  0.66           H  
ATOM    841 2HG1 VAL A  51      17.841 -17.133  16.885  1.00  0.66           H  
ATOM    842 3HG1 VAL A  51      19.252 -17.383  15.883  1.00  0.66           H  
ATOM    843 1HG2 VAL A  51      17.798 -17.344  13.164  1.00  0.66           H  
ATOM    844 2HG2 VAL A  51      19.040 -18.515  13.631  1.00  0.66           H  
ATOM    845 3HG2 VAL A  51      17.429 -19.059  13.127  1.00  0.66           H  
ATOM    846  N   ILE A  52      16.410 -19.373  17.805  1.00  0.66           N  
ATOM    847  CA  ILE A  52      16.234 -19.252  19.233  1.00  0.66           C  
ATOM    848  C   ILE A  52      16.662 -20.511  19.957  1.00  0.66           C  
ATOM    849  O   ILE A  52      17.307 -20.431  21.004  1.00  0.66           O  
ATOM    850  CB  ILE A  52      14.792 -18.910  19.588  1.00  0.66           C  
ATOM    851  CG1 ILE A  52      14.434 -17.495  19.055  1.00  0.66           C  
ATOM    852  CG2 ILE A  52      14.600 -19.042  21.072  1.00  0.66           C  
ATOM    853  CD1 ILE A  52      15.299 -16.374  19.612  1.00  0.66           C  
ATOM    854  H   ILE A  52      15.597 -19.402  17.190  1.00  0.66           H  
ATOM    855  HA  ILE A  52      16.859 -18.435  19.584  1.00  0.66           H  
ATOM    856  HB  ILE A  52      14.126 -19.613  19.079  1.00  0.66           H  
ATOM    857 1HG1 ILE A  52      14.540 -17.502  17.973  1.00  0.66           H  
ATOM    858 2HG1 ILE A  52      13.399 -17.273  19.302  1.00  0.66           H  
ATOM    859 1HG2 ILE A  52      13.573 -18.825  21.313  1.00  0.66           H  
ATOM    860 2HG2 ILE A  52      14.838 -20.056  21.381  1.00  0.66           H  
ATOM    861 3HG2 ILE A  52      15.259 -18.348  21.579  1.00  0.66           H  
ATOM    862 1HD1 ILE A  52      14.981 -15.432  19.176  1.00  0.66           H  
ATOM    863 2HD1 ILE A  52      15.194 -16.327  20.695  1.00  0.66           H  
ATOM    864 3HD1 ILE A  52      16.340 -16.557  19.355  1.00  0.66           H  
ATOM    865  N   ALA A  53      16.325 -21.682  19.416  1.00  0.67           N  
ATOM    866  CA  ALA A  53      16.726 -22.915  20.063  1.00  0.67           C  
ATOM    867  C   ALA A  53      18.237 -23.002  20.159  1.00  0.67           C  
ATOM    868  O   ALA A  53      18.773 -23.391  21.202  1.00  0.67           O  
ATOM    869  CB  ALA A  53      16.210 -24.102  19.280  1.00  0.67           C  
ATOM    870  H   ALA A  53      15.787 -21.735  18.553  1.00  0.67           H  
ATOM    871  HA  ALA A  53      16.311 -22.926  21.069  1.00  0.67           H  
ATOM    872 1HB  ALA A  53      16.504 -25.024  19.775  1.00  0.67           H  
ATOM    873 2HB  ALA A  53      15.135 -24.053  19.209  1.00  0.67           H  
ATOM    874 3HB  ALA A  53      16.637 -24.075  18.273  1.00  0.67           H  
ATOM    875  N   ASN A  54      18.939 -22.589  19.098  1.00  0.67           N  
ATOM    876  CA  ASN A  54      20.386 -22.638  19.124  1.00  0.67           C  
ATOM    877  C   ASN A  54      20.938 -21.652  20.130  1.00  0.67           C  
ATOM    878  O   ASN A  54      21.848 -21.987  20.892  1.00  0.67           O  
ATOM    879  CB  ASN A  54      20.956 -22.372  17.749  1.00  0.67           C  
ATOM    880  CG  ASN A  54      20.765 -23.520  16.824  1.00  0.67           C  
ATOM    881  OD1 ASN A  54      20.529 -24.662  17.239  1.00  0.67           O  
ATOM    882  ND2 ASN A  54      20.875 -23.253  15.568  1.00  0.67           N  
ATOM    883  H   ASN A  54      18.464 -22.281  18.246  1.00  0.67           H  
ATOM    884  HA  ASN A  54      20.692 -23.635  19.441  1.00  0.67           H  
ATOM    885 1HB  ASN A  54      20.463 -21.493  17.321  1.00  0.67           H  
ATOM    886 2HB  ASN A  54      22.019 -22.147  17.828  1.00  0.67           H  
ATOM    887 1HD2 ASN A  54      20.757 -23.991  14.902  1.00  0.67           H  
ATOM    888 2HD2 ASN A  54      21.072 -22.317  15.275  1.00  0.67           H  
ATOM    889  N   ALA A  55      20.369 -20.444  20.182  1.00  0.68           N  
ATOM    890  CA  ALA A  55      20.855 -19.466  21.137  1.00  0.68           C  
ATOM    891  C   ALA A  55      20.685 -19.978  22.553  1.00  0.68           C  
ATOM    892  O   ALA A  55      21.608 -19.887  23.365  1.00  0.68           O  
ATOM    893  CB  ALA A  55      20.114 -18.163  20.963  1.00  0.68           C  
ATOM    894  H   ALA A  55      19.622 -20.192  19.533  1.00  0.68           H  
ATOM    895  HA  ALA A  55      21.917 -19.308  20.955  1.00  0.68           H  
ATOM    896 1HB  ALA A  55      20.492 -17.422  21.663  1.00  0.68           H  
ATOM    897 2HB  ALA A  55      20.284 -17.842  19.955  1.00  0.68           H  
ATOM    898 3HB  ALA A  55      19.048 -18.318  21.133  1.00  0.68           H  
ATOM    899  N   LEU A  56      19.539 -20.589  22.843  1.00  0.70           N  
ATOM    900  CA  LEU A  56      19.320 -21.115  24.174  1.00  0.70           C  
ATOM    901  C   LEU A  56      20.280 -22.241  24.480  1.00  0.70           C  
ATOM    902  O   LEU A  56      20.813 -22.308  25.582  1.00  0.70           O  
ATOM    903  CB  LEU A  56      17.893 -21.589  24.318  1.00  0.70           C  
ATOM    904  CG  LEU A  56      16.835 -20.501  24.346  1.00  0.70           C  
ATOM    905  CD1 LEU A  56      15.522 -21.145  24.252  1.00  0.70           C  
ATOM    906  CD2 LEU A  56      16.943 -19.704  25.647  1.00  0.70           C  
ATOM    907  H   LEU A  56      18.801 -20.658  22.140  1.00  0.70           H  
ATOM    908  HA  LEU A  56      19.488 -20.315  24.890  1.00  0.70           H  
ATOM    909 1HB  LEU A  56      17.666 -22.253  23.480  1.00  0.70           H  
ATOM    910 2HB  LEU A  56      17.811 -22.158  25.240  1.00  0.70           H  
ATOM    911  HG  LEU A  56      16.958 -19.830  23.493  1.00  0.70           H  
ATOM    912 1HD1 LEU A  56      14.765 -20.379  24.277  1.00  0.70           H  
ATOM    913 2HD1 LEU A  56      15.462 -21.700  23.317  1.00  0.70           H  
ATOM    914 3HD1 LEU A  56      15.389 -21.825  25.081  1.00  0.70           H  
ATOM    915 1HD2 LEU A  56      16.169 -18.936  25.670  1.00  0.70           H  
ATOM    916 2HD2 LEU A  56      16.813 -20.374  26.496  1.00  0.70           H  
ATOM    917 3HD2 LEU A  56      17.923 -19.235  25.700  1.00  0.70           H  
ATOM    918  N   TYR A  57      20.548 -23.104  23.505  1.00  0.73           N  
ATOM    919  CA  TYR A  57      21.501 -24.174  23.723  1.00  0.73           C  
ATOM    920  C   TYR A  57      22.866 -23.637  24.083  1.00  0.73           C  
ATOM    921  O   TYR A  57      23.489 -24.076  25.041  1.00  0.73           O  
ATOM    922  CB  TYR A  57      21.639 -25.095  22.526  1.00  0.73           C  
ATOM    923  CG  TYR A  57      22.711 -26.104  22.802  1.00  0.73           C  
ATOM    924  CD1 TYR A  57      22.438 -27.194  23.618  1.00  0.73           C  
ATOM    925  CD2 TYR A  57      23.982 -25.927  22.272  1.00  0.73           C  
ATOM    926  CE1 TYR A  57      23.434 -28.106  23.902  1.00  0.73           C  
ATOM    927  CE2 TYR A  57      24.977 -26.836  22.554  1.00  0.73           C  
ATOM    928  CZ  TYR A  57      24.709 -27.924  23.367  1.00  0.73           C  
ATOM    929  OH  TYR A  57      25.705 -28.833  23.651  1.00  0.73           O  
ATOM    930  H   TYR A  57      20.069 -23.033  22.605  1.00  0.73           H  
ATOM    931  HA  TYR A  57      21.167 -24.763  24.566  1.00  0.73           H  
ATOM    932 1HB  TYR A  57      20.697 -25.610  22.330  1.00  0.73           H  
ATOM    933 2HB  TYR A  57      21.910 -24.523  21.639  1.00  0.73           H  
ATOM    934  HD1 TYR A  57      21.440 -27.324  24.040  1.00  0.73           H  
ATOM    935  HD2 TYR A  57      24.193 -25.063  21.637  1.00  0.73           H  
ATOM    936  HE1 TYR A  57      23.225 -28.960  24.548  1.00  0.73           H  
ATOM    937  HE2 TYR A  57      25.975 -26.694  22.139  1.00  0.73           H  
ATOM    938  HH  TYR A  57      25.363 -29.506  24.247  1.00  0.73           H  
ATOM    939  N   HIS A  58      23.354 -22.687  23.300  1.00  0.80           N  
ATOM    940  CA  HIS A  58      24.683 -22.157  23.536  1.00  0.80           C  
ATOM    941  C   HIS A  58      24.760 -21.446  24.883  1.00  0.80           C  
ATOM    942  O   HIS A  58      25.765 -21.544  25.590  1.00  0.80           O  
ATOM    943  CB  HIS A  58      25.082 -21.209  22.403  1.00  0.80           C  
ATOM    944  CG  HIS A  58      25.339 -21.929  21.105  1.00  0.80           C  
ATOM    945  ND1 HIS A  58      26.318 -22.898  20.971  1.00  0.80           N  
ATOM    946  CD2 HIS A  58      24.755 -21.817  19.888  1.00  0.80           C  
ATOM    947  CE1 HIS A  58      26.314 -23.354  19.731  1.00  0.80           C  
ATOM    948  NE2 HIS A  58      25.378 -22.715  19.054  1.00  0.80           N  
ATOM    949  H   HIS A  58      22.796 -22.344  22.517  1.00  0.80           H  
ATOM    950  HA  HIS A  58      25.398 -22.978  23.556  1.00  0.80           H  
ATOM    951 1HB  HIS A  58      24.274 -20.489  22.239  1.00  0.80           H  
ATOM    952 2HB  HIS A  58      25.973 -20.653  22.682  1.00  0.80           H  
ATOM    953  HD2 HIS A  58      23.943 -21.142  19.619  1.00  0.80           H  
ATOM    954  HE1 HIS A  58      26.975 -24.124  19.334  1.00  0.80           H  
ATOM    955  HE2 HIS A  58      25.153 -22.859  18.080  1.00  0.80           H  
ATOM    956  N   ARG A  59      23.696 -20.733  25.246  1.00  0.92           N  
ATOM    957  CA  ARG A  59      23.638 -20.025  26.515  1.00  0.92           C  
ATOM    958  C   ARG A  59      23.507 -20.970  27.709  1.00  0.92           C  
ATOM    959  O   ARG A  59      24.103 -20.737  28.766  1.00  0.92           O  
ATOM    960  CB  ARG A  59      22.434 -19.109  26.520  1.00  0.92           C  
ATOM    961  CG  ARG A  59      22.507 -17.921  25.602  1.00  0.92           C  
ATOM    962  CD  ARG A  59      21.196 -17.289  25.537  1.00  0.92           C  
ATOM    963  NE  ARG A  59      20.836 -16.760  26.808  1.00  0.92           N  
ATOM    964  CZ  ARG A  59      21.169 -15.538  27.217  1.00  0.92           C  
ATOM    965  NH1 ARG A  59      21.826 -14.724  26.445  1.00  0.92           N  
ATOM    966  NH2 ARG A  59      20.844 -15.104  28.387  1.00  0.92           N  
ATOM    967  H   ARG A  59      22.899 -20.659  24.614  1.00  0.92           H  
ATOM    968  HA  ARG A  59      24.548 -19.437  26.626  1.00  0.92           H  
ATOM    969 1HB  ARG A  59      21.558 -19.684  26.229  1.00  0.92           H  
ATOM    970 2HB  ARG A  59      22.261 -18.745  27.532  1.00  0.92           H  
ATOM    971 1HG  ARG A  59      23.215 -17.200  26.005  1.00  0.92           H  
ATOM    972 2HG  ARG A  59      22.825 -18.218  24.609  1.00  0.92           H  
ATOM    973 1HD  ARG A  59      21.204 -16.479  24.810  1.00  0.92           H  
ATOM    974 2HD  ARG A  59      20.451 -18.030  25.251  1.00  0.92           H  
ATOM    975  HE  ARG A  59      20.323 -17.352  27.449  1.00  0.92           H  
ATOM    976 1HH1 ARG A  59      22.105 -14.999  25.518  1.00  0.92           H  
ATOM    977 2HH1 ARG A  59      22.024 -13.778  26.822  1.00  0.92           H  
ATOM    978 1HH2 ARG A  59      20.308 -15.663  29.039  1.00  0.92           H  
ATOM    979 2HH2 ARG A  59      21.102 -14.132  28.613  1.00  0.92           H  
ATOM    980  N   PHE A  60      22.714 -22.033  27.545  1.00  1.11           N  
ATOM    981  CA  PHE A  60      22.432 -22.952  28.628  1.00  1.11           C  
ATOM    982  C   PHE A  60      22.621 -24.432  28.216  1.00  1.11           C  
ATOM    983  O   PHE A  60      21.672 -25.211  28.333  1.00  1.11           O  
ATOM    984  CB  PHE A  60      20.968 -22.775  29.012  1.00  1.11           C  
ATOM    985  CG  PHE A  60      20.544 -21.386  29.312  1.00  1.11           C  
ATOM    986  CD1 PHE A  60      19.702 -20.729  28.422  1.00  1.11           C  
ATOM    987  CD2 PHE A  60      20.973 -20.719  30.433  1.00  1.11           C  
ATOM    988  CE1 PHE A  60      19.288 -19.446  28.660  1.00  1.11           C  
ATOM    989  CE2 PHE A  60      20.564 -19.424  30.668  1.00  1.11           C  
ATOM    990  CZ  PHE A  60      19.718 -18.794  29.779  1.00  1.11           C  
ATOM    991  H   PHE A  60      22.257 -22.189  26.653  1.00  1.11           H  
ATOM    992  HA  PHE A  60      23.068 -22.712  29.477  1.00  1.11           H  
ATOM    993 1HB  PHE A  60      20.333 -23.162  28.214  1.00  1.11           H  
ATOM    994 2HB  PHE A  60      20.786 -23.347  29.877  1.00  1.11           H  
ATOM    995  HD1 PHE A  60      19.365 -21.254  27.524  1.00  1.11           H  
ATOM    996  HD2 PHE A  60      21.641 -21.221  31.135  1.00  1.11           H  
ATOM    997  HE1 PHE A  60      18.621 -18.945  27.965  1.00  1.11           H  
ATOM    998  HE2 PHE A  60      20.905 -18.895  31.558  1.00  1.11           H  
ATOM    999  HZ  PHE A  60      19.396 -17.774  29.968  1.00  1.11           H  
ATOM   1000  N   PRO A  61      23.839 -24.891  27.878  1.00  1.38           N  
ATOM   1001  CA  PRO A  61      24.132 -26.206  27.305  1.00  1.38           C  
ATOM   1002  C   PRO A  61      23.839 -27.391  28.221  1.00  1.38           C  
ATOM   1003  O   PRO A  61      23.730 -28.528  27.763  1.00  1.38           O  
ATOM   1004  CB  PRO A  61      25.635 -26.112  27.020  1.00  1.38           C  
ATOM   1005  CG  PRO A  61      26.150 -25.058  27.980  1.00  1.38           C  
ATOM   1006  CD  PRO A  61      25.029 -24.053  28.089  1.00  1.38           C  
ATOM   1007  HA  PRO A  61      23.571 -26.303  26.364  1.00  1.38           H  
ATOM   1008 1HB  PRO A  61      26.103 -27.095  27.162  1.00  1.38           H  
ATOM   1009 2HB  PRO A  61      25.785 -25.833  25.962  1.00  1.38           H  
ATOM   1010 1HG  PRO A  61      26.407 -25.512  28.943  1.00  1.38           H  
ATOM   1011 2HG  PRO A  61      27.071 -24.607  27.583  1.00  1.38           H  
ATOM   1012 1HD  PRO A  61      25.043 -23.586  29.076  1.00  1.38           H  
ATOM   1013 2HD  PRO A  61      25.123 -23.322  27.280  1.00  1.38           H  
ATOM   1014  N   ARG A  62      23.738 -27.133  29.522  1.00  1.73           N  
ATOM   1015  CA  ARG A  62      23.501 -28.185  30.506  1.00  1.73           C  
ATOM   1016  C   ARG A  62      22.021 -28.405  30.812  1.00  1.73           C  
ATOM   1017  O   ARG A  62      21.671 -29.244  31.645  1.00  1.73           O  
ATOM   1018  CB  ARG A  62      24.216 -27.849  31.804  1.00  1.73           C  
ATOM   1019  CG  ARG A  62      25.735 -27.816  31.705  1.00  1.73           C  
ATOM   1020  CD  ARG A  62      26.370 -27.467  33.010  1.00  1.73           C  
ATOM   1021  NE  ARG A  62      27.824 -27.425  32.915  1.00  1.73           N  
ATOM   1022  CZ  ARG A  62      28.654 -27.142  33.940  1.00  1.73           C  
ATOM   1023  NH1 ARG A  62      28.165 -26.876  35.132  1.00  1.73           N  
ATOM   1024  NH2 ARG A  62      29.962 -27.130  33.746  1.00  1.73           N  
ATOM   1025  H   ARG A  62      23.830 -26.184  29.846  1.00  1.73           H  
ATOM   1026  HA  ARG A  62      23.911 -29.116  30.113  1.00  1.73           H  
ATOM   1027 1HB  ARG A  62      23.884 -26.872  32.153  1.00  1.73           H  
ATOM   1028 2HB  ARG A  62      23.947 -28.579  32.566  1.00  1.73           H  
ATOM   1029 1HG  ARG A  62      26.099 -28.796  31.396  1.00  1.73           H  
ATOM   1030 2HG  ARG A  62      26.032 -27.071  30.967  1.00  1.73           H  
ATOM   1031 1HD  ARG A  62      26.021 -26.486  33.332  1.00  1.73           H  
ATOM   1032 2HD  ARG A  62      26.099 -28.211  33.757  1.00  1.73           H  
ATOM   1033  HE  ARG A  62      28.241 -27.623  32.015  1.00  1.73           H  
ATOM   1034 1HH1 ARG A  62      27.166 -26.884  35.281  1.00  1.73           H  
ATOM   1035 2HH1 ARG A  62      28.788 -26.664  35.898  1.00  1.73           H  
ATOM   1036 1HH2 ARG A  62      30.339 -27.333  32.830  1.00  1.73           H  
ATOM   1037 2HH2 ARG A  62      30.584 -26.917  34.512  1.00  1.73           H  
ATOM   1038  N   VAL A  63      21.152 -27.639  30.169  1.00  2.09           N  
ATOM   1039  CA  VAL A  63      19.727 -27.722  30.443  1.00  2.09           C  
ATOM   1040  C   VAL A  63      18.985 -28.795  29.656  1.00  2.09           C  
ATOM   1041  O   VAL A  63      19.143 -28.943  28.445  1.00  2.09           O  
ATOM   1042  CB  VAL A  63      19.088 -26.356  30.221  1.00  2.09           C  
ATOM   1043  CG1 VAL A  63      17.601 -26.405  30.381  1.00  2.09           C  
ATOM   1044  CG2 VAL A  63      19.655 -25.422  31.195  1.00  2.09           C  
ATOM   1045  H   VAL A  63      21.477 -26.960  29.478  1.00  2.09           H  
ATOM   1046  HA  VAL A  63      19.613 -27.956  31.501  1.00  2.09           H  
ATOM   1047  HB  VAL A  63      19.311 -26.010  29.221  1.00  2.09           H  
ATOM   1048 1HG1 VAL A  63      17.193 -25.427  30.232  1.00  2.09           H  
ATOM   1049 2HG1 VAL A  63      17.187 -27.073  29.656  1.00  2.09           H  
ATOM   1050 3HG1 VAL A  63      17.351 -26.749  31.384  1.00  2.09           H  
ATOM   1051 1HG2 VAL A  63      19.211 -24.460  31.018  1.00  2.09           H  
ATOM   1052 2HG2 VAL A  63      19.428 -25.760  32.204  1.00  2.09           H  
ATOM   1053 3HG2 VAL A  63      20.735 -25.368  31.063  1.00  2.09           H  
ATOM   1054  N   ASP A  64      18.158 -29.551  30.377  1.00  2.36           N  
ATOM   1055  CA  ASP A  64      17.329 -30.606  29.803  1.00  2.36           C  
ATOM   1056  C   ASP A  64      16.473 -30.041  28.682  1.00  2.36           C  
ATOM   1057  O   ASP A  64      15.964 -28.920  28.779  1.00  2.36           O  
ATOM   1058  CB  ASP A  64      16.406 -31.241  30.849  1.00  2.36           C  
ATOM   1059  CG  ASP A  64      15.684 -32.516  30.330  1.00  2.36           C  
ATOM   1060  OD1 ASP A  64      16.231 -33.580  30.503  1.00  2.36           O  
ATOM   1061  OD2 ASP A  64      14.628 -32.406  29.717  1.00  2.36           O  
ATOM   1062  H   ASP A  64      18.105 -29.379  31.372  1.00  2.36           H  
ATOM   1063  HA  ASP A  64      17.981 -31.375  29.387  1.00  2.36           H  
ATOM   1064 1HB  ASP A  64      16.989 -31.507  31.731  1.00  2.36           H  
ATOM   1065 2HB  ASP A  64      15.654 -30.512  31.163  1.00  2.36           H  
ATOM   1066  N   GLU A  65      16.256 -30.846  27.654  1.00  2.46           N  
ATOM   1067  CA  GLU A  65      15.469 -30.434  26.503  1.00  2.46           C  
ATOM   1068  C   GLU A  65      14.055 -29.991  26.888  1.00  2.46           C  
ATOM   1069  O   GLU A  65      13.479 -29.134  26.214  1.00  2.46           O  
ATOM   1070  CB  GLU A  65      15.401 -31.577  25.487  1.00  2.46           C  
ATOM   1071  CG  GLU A  65      16.726 -31.868  24.782  1.00  2.46           C  
ATOM   1072  CD  GLU A  65      16.653 -33.028  23.810  1.00  2.46           C  
ATOM   1073  OE1 GLU A  65      15.646 -33.694  23.776  1.00  2.46           O  
ATOM   1074  OE2 GLU A  65      17.610 -33.241  23.102  1.00  2.46           O  
ATOM   1075  H   GLU A  65      16.670 -31.769  27.662  1.00  2.46           H  
ATOM   1076  HA  GLU A  65      15.975 -29.589  26.036  1.00  2.46           H  
ATOM   1077 1HB  GLU A  65      15.081 -32.489  25.992  1.00  2.46           H  
ATOM   1078 2HB  GLU A  65      14.656 -31.343  24.727  1.00  2.46           H  
ATOM   1079 1HG  GLU A  65      17.039 -30.974  24.242  1.00  2.46           H  
ATOM   1080 2HG  GLU A  65      17.481 -32.081  25.539  1.00  2.46           H  
ATOM   1081  N   GLY A  66      13.468 -30.574  27.939  1.00  2.37           N  
ATOM   1082  CA  GLY A  66      12.128 -30.175  28.353  1.00  2.37           C  
ATOM   1083  C   GLY A  66      12.110 -28.686  28.713  1.00  2.37           C  
ATOM   1084  O   GLY A  66      11.326 -27.901  28.166  1.00  2.37           O  
ATOM   1085  H   GLY A  66      13.969 -31.279  28.490  1.00  2.37           H  
ATOM   1086 1HA  GLY A  66      11.420 -30.375  27.549  1.00  2.37           H  
ATOM   1087 2HA  GLY A  66      11.827 -30.770  29.215  1.00  2.37           H  
ATOM   1088  N   ASP A  67      12.987 -28.301  29.638  1.00  2.13           N  
ATOM   1089  CA  ASP A  67      13.087 -26.915  30.080  1.00  2.13           C  
ATOM   1090  C   ASP A  67      13.539 -25.995  28.956  1.00  2.13           C  
ATOM   1091  O   ASP A  67      13.054 -24.867  28.839  1.00  2.13           O  
ATOM   1092  CB  ASP A  67      14.034 -26.813  31.269  1.00  2.13           C  
ATOM   1093  CG  ASP A  67      13.418 -27.408  32.539  1.00  2.13           C  
ATOM   1094  OD1 ASP A  67      12.216 -27.631  32.560  1.00  2.13           O  
ATOM   1095  OD2 ASP A  67      14.140 -27.651  33.472  1.00  2.13           O  
ATOM   1096  H   ASP A  67      13.613 -28.993  30.028  1.00  2.13           H  
ATOM   1097  HA  ASP A  67      12.100 -26.590  30.403  1.00  2.13           H  
ATOM   1098 1HB  ASP A  67      14.945 -27.363  31.038  1.00  2.13           H  
ATOM   1099 2HB  ASP A  67      14.307 -25.772  31.444  1.00  2.13           H  
ATOM   1100  N   MET A  68      14.440 -26.479  28.102  1.00  1.84           N  
ATOM   1101  CA  MET A  68      14.901 -25.645  27.005  1.00  1.84           C  
ATOM   1102  C   MET A  68      13.763 -25.389  26.026  1.00  1.84           C  
ATOM   1103  O   MET A  68      13.632 -24.280  25.500  1.00  1.84           O  
ATOM   1104  CB  MET A  68      16.122 -26.245  26.332  1.00  1.84           C  
ATOM   1105  CG  MET A  68      16.811 -25.296  25.358  1.00  1.84           C  
ATOM   1106  SD  MET A  68      18.368 -25.946  24.749  1.00  1.84           S  
ATOM   1107  CE  MET A  68      19.315 -25.906  26.280  1.00  1.84           C  
ATOM   1108  H   MET A  68      14.828 -27.415  28.234  1.00  1.84           H  
ATOM   1109  HA  MET A  68      15.185 -24.685  27.404  1.00  1.84           H  
ATOM   1110 1HB  MET A  68      16.843 -26.557  27.092  1.00  1.84           H  
ATOM   1111 2HB  MET A  68      15.823 -27.137  25.782  1.00  1.84           H  
ATOM   1112 1HG  MET A  68      16.156 -25.104  24.507  1.00  1.84           H  
ATOM   1113 2HG  MET A  68      17.007 -24.352  25.854  1.00  1.84           H  
ATOM   1114 1HE  MET A  68      20.324 -26.288  26.112  1.00  1.84           H  
ATOM   1115 2HE  MET A  68      19.376 -24.881  26.652  1.00  1.84           H  
ATOM   1116 3HE  MET A  68      18.822 -26.536  27.019  1.00  1.84           H  
ATOM   1117  N   SER A  69      12.919 -26.402  25.792  1.00  1.56           N  
ATOM   1118  CA  SER A  69      11.780 -26.252  24.903  1.00  1.56           C  
ATOM   1119  C   SER A  69      10.842 -25.189  25.469  1.00  1.56           C  
ATOM   1120  O   SER A  69      10.332 -24.350  24.724  1.00  1.56           O  
ATOM   1121  CB  SER A  69      11.048 -27.576  24.752  1.00  1.56           C  
ATOM   1122  OG  SER A  69      11.857 -28.527  24.114  1.00  1.56           O  
ATOM   1123  H   SER A  69      13.078 -27.313  26.221  1.00  1.56           H  
ATOM   1124  HA  SER A  69      12.136 -25.927  23.928  1.00  1.56           H  
ATOM   1125 1HB  SER A  69      10.754 -27.947  25.727  1.00  1.56           H  
ATOM   1126 2HB  SER A  69      10.140 -27.422  24.175  1.00  1.56           H  
ATOM   1127  HG  SER A  69      12.556 -28.755  24.771  1.00  1.56           H  
ATOM   1128  N   ARG A  70      10.643 -25.201  26.796  1.00  1.34           N  
ATOM   1129  CA  ARG A  70       9.825 -24.189  27.465  1.00  1.34           C  
ATOM   1130  C   ARG A  70      10.400 -22.781  27.243  1.00  1.34           C  
ATOM   1131  O   ARG A  70       9.657 -21.836  26.939  1.00  1.34           O  
ATOM   1132  CB  ARG A  70       9.733 -24.471  28.961  1.00  1.34           C  
ATOM   1133  CG  ARG A  70       8.889 -23.494  29.769  1.00  1.34           C  
ATOM   1134  CD  ARG A  70       8.915 -23.838  31.220  1.00  1.34           C  
ATOM   1135  NE  ARG A  70       8.113 -22.925  32.027  1.00  1.34           N  
ATOM   1136  CZ  ARG A  70       8.556 -21.747  32.520  1.00  1.34           C  
ATOM   1137  NH1 ARG A  70       9.786 -21.352  32.278  1.00  1.34           N  
ATOM   1138  NH2 ARG A  70       7.752 -20.987  33.245  1.00  1.34           N  
ATOM   1139  H   ARG A  70      11.064 -25.952  27.350  1.00  1.34           H  
ATOM   1140  HA  ARG A  70       8.821 -24.225  27.044  1.00  1.34           H  
ATOM   1141 1HB  ARG A  70       9.343 -25.476  29.118  1.00  1.34           H  
ATOM   1142 2HB  ARG A  70      10.723 -24.445  29.392  1.00  1.34           H  
ATOM   1143 1HG  ARG A  70       9.286 -22.484  29.645  1.00  1.34           H  
ATOM   1144 2HG  ARG A  70       7.855 -23.526  29.423  1.00  1.34           H  
ATOM   1145 1HD  ARG A  70       8.528 -24.847  31.359  1.00  1.34           H  
ATOM   1146 2HD  ARG A  70       9.944 -23.796  31.579  1.00  1.34           H  
ATOM   1147  HE  ARG A  70       7.159 -23.190  32.231  1.00  1.34           H  
ATOM   1148 1HH1 ARG A  70      10.403 -21.929  31.724  1.00  1.34           H  
ATOM   1149 2HH1 ARG A  70      10.111 -20.464  32.639  1.00  1.34           H  
ATOM   1150 1HH2 ARG A  70       6.807 -21.287  33.435  1.00  1.34           H  
ATOM   1151 2HH2 ARG A  70       8.085 -20.102  33.609  1.00  1.34           H  
ATOM   1152  N   MET A  71      11.731 -22.640  27.372  1.00  1.17           N  
ATOM   1153  CA  MET A  71      12.367 -21.334  27.179  1.00  1.17           C  
ATOM   1154  C   MET A  71      12.201 -20.890  25.720  1.00  1.17           C  
ATOM   1155  O   MET A  71      11.909 -19.724  25.435  1.00  1.17           O  
ATOM   1156  CB  MET A  71      13.854 -21.405  27.549  1.00  1.17           C  
ATOM   1157  CG  MET A  71      14.167 -21.585  29.052  1.00  1.17           C  
ATOM   1158  SD  MET A  71      15.964 -21.400  29.490  1.00  1.17           S  
ATOM   1159  CE  MET A  71      16.720 -22.836  28.793  1.00  1.17           C  
ATOM   1160  H   MET A  71      12.297 -23.448  27.641  1.00  1.17           H  
ATOM   1161  HA  MET A  71      11.872 -20.603  27.817  1.00  1.17           H  
ATOM   1162 1HB  MET A  71      14.294 -22.258  27.046  1.00  1.17           H  
ATOM   1163 2HB  MET A  71      14.360 -20.516  27.190  1.00  1.17           H  
ATOM   1164 1HG  MET A  71      13.594 -20.864  29.627  1.00  1.17           H  
ATOM   1165 2HG  MET A  71      13.846 -22.577  29.357  1.00  1.17           H  
ATOM   1166 1HE  MET A  71      17.781 -22.844  29.021  1.00  1.17           H  
ATOM   1167 2HE  MET A  71      16.252 -23.713  29.215  1.00  1.17           H  
ATOM   1168 3HE  MET A  71      16.580 -22.827  27.715  1.00  1.17           H  
ATOM   1169  N   ARG A  72      12.328 -21.839  24.790  1.00  1.04           N  
ATOM   1170  CA  ARG A  72      12.158 -21.542  23.376  1.00  1.04           C  
ATOM   1171  C   ARG A  72      10.757 -21.038  23.135  1.00  1.04           C  
ATOM   1172  O   ARG A  72      10.575 -19.964  22.568  1.00  1.04           O  
ATOM   1173  CB  ARG A  72      12.417 -22.774  22.526  1.00  1.04           C  
ATOM   1174  CG  ARG A  72      12.295 -22.587  21.025  1.00  1.04           C  
ATOM   1175  CD  ARG A  72      12.387 -23.901  20.345  1.00  1.04           C  
ATOM   1176  NE  ARG A  72      11.271 -24.787  20.704  1.00  1.04           N  
ATOM   1177  CZ  ARG A  72      10.030 -24.716  20.181  1.00  1.04           C  
ATOM   1178  NH1 ARG A  72       9.765 -23.820  19.272  1.00  1.04           N  
ATOM   1179  NH2 ARG A  72       9.088 -25.554  20.580  1.00  1.04           N  
ATOM   1180  H   ARG A  72      12.581 -22.786  25.070  1.00  1.04           H  
ATOM   1181  HA  ARG A  72      12.855 -20.762  23.085  1.00  1.04           H  
ATOM   1182 1HB  ARG A  72      13.417 -23.151  22.737  1.00  1.04           H  
ATOM   1183 2HB  ARG A  72      11.720 -23.553  22.804  1.00  1.04           H  
ATOM   1184 1HG  ARG A  72      11.336 -22.132  20.784  1.00  1.04           H  
ATOM   1185 2HG  ARG A  72      13.106 -21.950  20.660  1.00  1.04           H  
ATOM   1186 1HD  ARG A  72      12.386 -23.756  19.261  1.00  1.04           H  
ATOM   1187 2HD  ARG A  72      13.308 -24.389  20.649  1.00  1.04           H  
ATOM   1188  HE  ARG A  72      11.442 -25.492  21.408  1.00  1.04           H  
ATOM   1189 1HH1 ARG A  72      10.494 -23.185  18.977  1.00  1.04           H  
ATOM   1190 2HH1 ARG A  72       8.841 -23.757  18.867  1.00  1.04           H  
ATOM   1191 1HH2 ARG A  72       9.296 -26.249  21.283  1.00  1.04           H  
ATOM   1192 2HH2 ARG A  72       8.162 -25.498  20.185  1.00  1.04           H  
ATOM   1193  N   ALA A  73       9.760 -21.782  23.622  1.00  0.95           N  
ATOM   1194  CA  ALA A  73       8.361 -21.415  23.457  1.00  0.95           C  
ATOM   1195  C   ALA A  73       8.086 -20.049  24.068  1.00  0.95           C  
ATOM   1196  O   ALA A  73       7.380 -19.228  23.485  1.00  0.95           O  
ATOM   1197  CB  ALA A  73       7.473 -22.464  24.095  1.00  0.95           C  
ATOM   1198  H   ALA A  73       9.981 -22.651  24.105  1.00  0.95           H  
ATOM   1199  HA  ALA A  73       8.139 -21.370  22.396  1.00  0.95           H  
ATOM   1200 1HB  ALA A  73       6.429 -22.196  23.950  1.00  0.95           H  
ATOM   1201 2HB  ALA A  73       7.672 -23.433  23.635  1.00  0.95           H  
ATOM   1202 3HB  ALA A  73       7.693 -22.519  25.161  1.00  0.95           H  
ATOM   1203  N   THR A  74       8.720 -19.745  25.197  1.00  0.89           N  
ATOM   1204  CA  THR A  74       8.533 -18.451  25.830  1.00  0.89           C  
ATOM   1205  C   THR A  74       8.906 -17.347  24.846  1.00  0.89           C  
ATOM   1206  O   THR A  74       8.238 -16.312  24.784  1.00  0.89           O  
ATOM   1207  CB  THR A  74       9.373 -18.324  27.106  1.00  0.89           C  
ATOM   1208  OG1 THR A  74       8.980 -19.346  28.044  1.00  0.89           O  
ATOM   1209  CG2 THR A  74       9.187 -16.952  27.722  1.00  0.89           C  
ATOM   1210  H   THR A  74       9.297 -20.445  25.663  1.00  0.89           H  
ATOM   1211  HA  THR A  74       7.485 -18.339  26.096  1.00  0.89           H  
ATOM   1212  HB  THR A  74      10.418 -18.452  26.865  1.00  0.89           H  
ATOM   1213  HG1 THR A  74       9.080 -20.234  27.614  1.00  0.89           H  
ATOM   1214 1HG2 THR A  74       9.797 -16.875  28.622  1.00  0.89           H  
ATOM   1215 2HG2 THR A  74       9.499 -16.192  27.004  1.00  0.89           H  
ATOM   1216 3HG2 THR A  74       8.141 -16.807  27.976  1.00  0.89           H  
ATOM   1217  N   LEU A  75       9.991 -17.564  24.108  1.00  0.85           N  
ATOM   1218  CA  LEU A  75      10.483 -16.633  23.106  1.00  0.85           C  
ATOM   1219  C   LEU A  75       9.793 -16.679  21.734  1.00  0.85           C  
ATOM   1220  O   LEU A  75       9.679 -15.641  21.082  1.00  0.85           O  
ATOM   1221  CB  LEU A  75      11.957 -16.906  22.913  1.00  0.85           C  
ATOM   1222  CG  LEU A  75      12.784 -16.579  24.090  1.00  0.85           C  
ATOM   1223  CD1 LEU A  75      14.149 -17.080  23.927  1.00  0.85           C  
ATOM   1224  CD2 LEU A  75      12.829 -15.106  24.224  1.00  0.85           C  
ATOM   1225  H   LEU A  75      10.510 -18.434  24.262  1.00  0.85           H  
ATOM   1226  HA  LEU A  75      10.364 -15.632  23.509  1.00  0.85           H  
ATOM   1227 1HB  LEU A  75      12.072 -17.961  22.723  1.00  0.85           H  
ATOM   1228 2HB  LEU A  75      12.322 -16.347  22.050  1.00  0.85           H  
ATOM   1229  HG  LEU A  75      12.350 -17.039  24.974  1.00  0.85           H  
ATOM   1230 1HD1 LEU A  75      14.707 -16.816  24.806  1.00  0.85           H  
ATOM   1231 2HD1 LEU A  75      14.125 -18.159  23.820  1.00  0.85           H  
ATOM   1232 3HD1 LEU A  75      14.596 -16.627  23.052  1.00  0.85           H  
ATOM   1233 1HD2 LEU A  75      13.437 -14.853  25.079  1.00  0.85           H  
ATOM   1234 2HD2 LEU A  75      13.273 -14.678  23.329  1.00  0.85           H  
ATOM   1235 3HD2 LEU A  75      11.818 -14.720  24.356  1.00  0.85           H  
ATOM   1236  N   VAL A  76       9.346 -17.855  21.272  1.00  0.83           N  
ATOM   1237  CA  VAL A  76       8.806 -17.905  19.909  1.00  0.83           C  
ATOM   1238  C   VAL A  76       7.274 -17.962  19.836  1.00  0.83           C  
ATOM   1239  O   VAL A  76       6.701 -17.878  18.751  1.00  0.83           O  
ATOM   1240  CB  VAL A  76       9.411 -19.072  19.114  1.00  0.83           C  
ATOM   1241  CG1 VAL A  76      10.918 -18.913  19.124  1.00  0.83           C  
ATOM   1242  CG2 VAL A  76       8.987 -20.396  19.644  1.00  0.83           C  
ATOM   1243  H   VAL A  76       9.456 -18.697  21.835  1.00  0.83           H  
ATOM   1244  HA  VAL A  76       9.125 -17.001  19.401  1.00  0.83           H  
ATOM   1245  HB  VAL A  76       9.084 -18.985  18.076  1.00  0.83           H  
ATOM   1246 1HG1 VAL A  76      11.376 -19.686  18.529  1.00  0.83           H  
ATOM   1247 2HG1 VAL A  76      11.173 -17.942  18.731  1.00  0.83           H  
ATOM   1248 3HG1 VAL A  76      11.279 -18.986  20.151  1.00  0.83           H  
ATOM   1249 1HG2 VAL A  76       9.435 -21.164  19.033  1.00  0.83           H  
ATOM   1250 2HG2 VAL A  76       9.311 -20.497  20.645  1.00  0.83           H  
ATOM   1251 3HG2 VAL A  76       7.902 -20.479  19.602  1.00  0.83           H  
ATOM   1252  N   ARG A  77       6.606 -18.066  20.982  1.00  0.82           N  
ATOM   1253  CA  ARG A  77       5.147 -18.042  21.049  1.00  0.82           C  
ATOM   1254  C   ARG A  77       4.579 -16.761  20.454  1.00  0.82           C  
ATOM   1255  O   ARG A  77       5.205 -15.696  20.503  1.00  0.82           O  
ATOM   1256  CB  ARG A  77       4.692 -18.159  22.488  1.00  0.82           C  
ATOM   1257  CG  ARG A  77       5.110 -16.975  23.312  1.00  0.82           C  
ATOM   1258  CD  ARG A  77       4.812 -17.118  24.740  1.00  0.82           C  
ATOM   1259  NE  ARG A  77       5.326 -15.978  25.480  1.00  0.82           N  
ATOM   1260  CZ  ARG A  77       5.287 -15.843  26.815  1.00  0.82           C  
ATOM   1261  NH1 ARG A  77       4.734 -16.777  27.556  1.00  0.82           N  
ATOM   1262  NH2 ARG A  77       5.815 -14.773  27.383  1.00  0.82           N  
ATOM   1263  H   ARG A  77       7.116 -18.201  21.852  1.00  0.82           H  
ATOM   1264  HA  ARG A  77       4.763 -18.893  20.486  1.00  0.82           H  
ATOM   1265 1HB  ARG A  77       3.607 -18.203  22.518  1.00  0.82           H  
ATOM   1266 2HB  ARG A  77       5.062 -19.071  22.937  1.00  0.82           H  
ATOM   1267 1HG  ARG A  77       6.187 -16.827  23.203  1.00  0.82           H  
ATOM   1268 2HG  ARG A  77       4.593 -16.103  22.952  1.00  0.82           H  
ATOM   1269 1HD  ARG A  77       3.736 -17.171  24.891  1.00  0.82           H  
ATOM   1270 2HD  ARG A  77       5.287 -18.020  25.121  1.00  0.82           H  
ATOM   1271  HE  ARG A  77       5.804 -15.250  24.944  1.00  0.82           H  
ATOM   1272 1HH1 ARG A  77       4.339 -17.599  27.119  1.00  0.82           H  
ATOM   1273 2HH1 ARG A  77       4.713 -16.679  28.561  1.00  0.82           H  
ATOM   1274 1HH2 ARG A  77       6.246 -14.055  26.808  1.00  0.82           H  
ATOM   1275 2HH2 ARG A  77       5.793 -14.670  28.385  1.00  0.82           H  
ATOM   1276  N   GLY A  78       3.342 -16.841  19.972  1.00  0.80           N  
ATOM   1277  CA  GLY A  78       2.690 -15.685  19.371  1.00  0.80           C  
ATOM   1278  C   GLY A  78       2.632 -14.439  20.262  1.00  0.80           C  
ATOM   1279  O   GLY A  78       2.750 -13.329  19.759  1.00  0.80           O  
ATOM   1280  H   GLY A  78       2.864 -17.732  19.975  1.00  0.80           H  
ATOM   1281 1HA  GLY A  78       3.209 -15.443  18.446  1.00  0.80           H  
ATOM   1282 2HA  GLY A  78       1.676 -15.964  19.086  1.00  0.80           H  
ATOM   1283  N   ASN A  79       2.494 -14.592  21.581  1.00  0.78           N  
ATOM   1284  CA  ASN A  79       2.425 -13.394  22.424  1.00  0.78           C  
ATOM   1285  C   ASN A  79       3.723 -12.581  22.353  1.00  0.78           C  
ATOM   1286  O   ASN A  79       3.692 -11.354  22.234  1.00  0.78           O  
ATOM   1287  CB  ASN A  79       2.138 -13.775  23.859  1.00  0.78           C  
ATOM   1288  CG  ASN A  79       0.733 -14.271  24.054  1.00  0.78           C  
ATOM   1289  OD1 ASN A  79      -0.144 -14.048  23.216  1.00  0.78           O  
ATOM   1290  ND2 ASN A  79       0.500 -14.943  25.152  1.00  0.78           N  
ATOM   1291  H   ASN A  79       2.413 -15.514  21.979  1.00  0.78           H  
ATOM   1292  HA  ASN A  79       1.617 -12.756  22.058  1.00  0.78           H  
ATOM   1293 1HB  ASN A  79       2.833 -14.552  24.175  1.00  0.78           H  
ATOM   1294 2HB  ASN A  79       2.302 -12.910  24.503  1.00  0.78           H  
ATOM   1295 1HD2 ASN A  79      -0.419 -15.295  25.335  1.00  0.78           H  
ATOM   1296 2HD2 ASN A  79       1.233 -15.098  25.810  1.00  0.78           H  
ATOM   1297  N   THR A  80       4.857 -13.274  22.387  1.00  0.75           N  
ATOM   1298  CA  THR A  80       6.171 -12.652  22.308  1.00  0.75           C  
ATOM   1299  C   THR A  80       6.390 -12.034  20.947  1.00  0.75           C  
ATOM   1300  O   THR A  80       6.930 -10.931  20.821  1.00  0.75           O  
ATOM   1301  CB  THR A  80       7.299 -13.627  22.650  1.00  0.75           C  
ATOM   1302  OG1 THR A  80       7.154 -14.061  24.019  1.00  0.75           O  
ATOM   1303  CG2 THR A  80       8.623 -12.929  22.466  1.00  0.75           C  
ATOM   1304  H   THR A  80       4.808 -14.279  22.444  1.00  0.75           H  
ATOM   1305  HA  THR A  80       6.210 -11.846  23.044  1.00  0.75           H  
ATOM   1306  HB  THR A  80       7.247 -14.503  21.992  1.00  0.75           H  
ATOM   1307  HG1 THR A  80       7.753 -14.819  24.187  1.00  0.75           H  
ATOM   1308 1HG2 THR A  80       9.435 -13.603  22.711  1.00  0.75           H  
ATOM   1309 2HG2 THR A  80       8.718 -12.606  21.432  1.00  0.75           H  
ATOM   1310 3HG2 THR A  80       8.649 -12.067  23.120  1.00  0.75           H  
ATOM   1311  N   LEU A  81       5.950 -12.736  19.916  1.00  0.72           N  
ATOM   1312  CA  LEU A  81       6.144 -12.228  18.580  1.00  0.72           C  
ATOM   1313  C   LEU A  81       5.271 -10.993  18.388  1.00  0.72           C  
ATOM   1314  O   LEU A  81       5.711 -10.027  17.767  1.00  0.72           O  
ATOM   1315  CB  LEU A  81       5.827 -13.344  17.596  1.00  0.72           C  
ATOM   1316  CG  LEU A  81       6.987 -14.190  17.243  1.00  0.72           C  
ATOM   1317  CD1 LEU A  81       7.811 -13.454  16.234  1.00  0.72           C  
ATOM   1318  CD2 LEU A  81       7.776 -14.453  18.526  1.00  0.72           C  
ATOM   1319  H   LEU A  81       5.515 -13.649  20.071  1.00  0.72           H  
ATOM   1320  HA  LEU A  81       7.187 -11.941  18.460  1.00  0.72           H  
ATOM   1321 1HB  LEU A  81       5.066 -13.984  18.029  1.00  0.72           H  
ATOM   1322 2HB  LEU A  81       5.454 -12.913  16.678  1.00  0.72           H  
ATOM   1323  HG  LEU A  81       6.658 -15.142  16.804  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  81       8.671 -14.036  15.957  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  81       7.204 -13.285  15.356  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  81       8.129 -12.504  16.652  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  81       8.634 -15.049  18.315  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  81       8.094 -13.516  18.964  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  81       7.149 -14.977  19.234  1.00  0.72           H  
ATOM   1330  N   ALA A  82       4.082 -10.978  18.997  1.00  0.70           N  
ATOM   1331  CA  ALA A  82       3.230  -9.800  18.971  1.00  0.70           C  
ATOM   1332  C   ALA A  82       3.929  -8.626  19.669  1.00  0.70           C  
ATOM   1333  O   ALA A  82       3.846  -7.489  19.204  1.00  0.70           O  
ATOM   1334  CB  ALA A  82       1.906 -10.081  19.640  1.00  0.70           C  
ATOM   1335  H   ALA A  82       3.743 -11.810  19.472  1.00  0.70           H  
ATOM   1336  HA  ALA A  82       3.052  -9.533  17.931  1.00  0.70           H  
ATOM   1337 1HB  ALA A  82       1.280  -9.195  19.587  1.00  0.70           H  
ATOM   1338 2HB  ALA A  82       1.413 -10.907  19.129  1.00  0.70           H  
ATOM   1339 3HB  ALA A  82       2.063 -10.347  20.677  1.00  0.70           H  
ATOM   1340  N   GLU A  83       4.657  -8.884  20.772  1.00  0.69           N  
ATOM   1341  CA  GLU A  83       5.339  -7.768  21.431  1.00  0.69           C  
ATOM   1342  C   GLU A  83       6.350  -7.161  20.474  1.00  0.69           C  
ATOM   1343  O   GLU A  83       6.453  -5.938  20.352  1.00  0.69           O  
ATOM   1344  CB  GLU A  83       6.134  -8.201  22.676  1.00  0.69           C  
ATOM   1345  CG  GLU A  83       5.366  -8.653  23.897  1.00  0.69           C  
ATOM   1346  CD  GLU A  83       6.315  -9.083  25.046  1.00  0.69           C  
ATOM   1347  OE1 GLU A  83       7.532  -9.051  24.858  1.00  0.69           O  
ATOM   1348  OE2 GLU A  83       5.822  -9.428  26.097  1.00  0.69           O  
ATOM   1349  H   GLU A  83       4.685  -9.828  21.163  1.00  0.69           H  
ATOM   1350  HA  GLU A  83       4.606  -7.011  21.702  1.00  0.69           H  
ATOM   1351 1HB  GLU A  83       6.805  -9.010  22.407  1.00  0.69           H  
ATOM   1352 2HB  GLU A  83       6.760  -7.368  22.990  1.00  0.69           H  
ATOM   1353 1HG  GLU A  83       4.729  -7.841  24.242  1.00  0.69           H  
ATOM   1354 2HG  GLU A  83       4.731  -9.490  23.623  1.00  0.69           H  
ATOM   1355  N   LEU A  84       7.054  -8.030  19.753  1.00  0.69           N  
ATOM   1356  CA  LEU A  84       8.074  -7.597  18.813  1.00  0.69           C  
ATOM   1357  C   LEU A  84       7.408  -6.835  17.661  1.00  0.69           C  
ATOM   1358  O   LEU A  84       7.900  -5.803  17.196  1.00  0.69           O  
ATOM   1359  CB  LEU A  84       8.889  -8.817  18.357  1.00  0.69           C  
ATOM   1360  CG  LEU A  84      10.046  -8.537  17.452  1.00  0.69           C  
ATOM   1361  CD1 LEU A  84      11.012  -7.558  18.136  1.00  0.69           C  
ATOM   1362  CD2 LEU A  84      10.778  -9.821  17.164  1.00  0.69           C  
ATOM   1363  H   LEU A  84       6.901  -9.029  19.912  1.00  0.69           H  
ATOM   1364  HA  LEU A  84       8.752  -6.915  19.327  1.00  0.69           H  
ATOM   1365 1HB  LEU A  84       9.264  -9.334  19.241  1.00  0.69           H  
ATOM   1366 2HB  LEU A  84       8.220  -9.497  17.828  1.00  0.69           H  
ATOM   1367  HG  LEU A  84       9.674  -8.109  16.538  1.00  0.69           H  
ATOM   1368 1HD1 LEU A  84      11.854  -7.353  17.483  1.00  0.69           H  
ATOM   1369 2HD1 LEU A  84      10.495  -6.621  18.357  1.00  0.69           H  
ATOM   1370 3HD1 LEU A  84      11.379  -7.994  19.066  1.00  0.69           H  
ATOM   1371 1HD2 LEU A  84      11.609  -9.615  16.510  1.00  0.69           H  
ATOM   1372 2HD2 LEU A  84      11.145 -10.234  18.102  1.00  0.69           H  
ATOM   1373 3HD2 LEU A  84      10.119 -10.532  16.699  1.00  0.69           H  
ATOM   1374  N   ALA A  85       6.266  -7.334  17.207  1.00  0.70           N  
ATOM   1375  CA  ALA A  85       5.535  -6.679  16.142  1.00  0.70           C  
ATOM   1376  C   ALA A  85       5.159  -5.264  16.529  1.00  0.70           C  
ATOM   1377  O   ALA A  85       5.207  -4.339  15.711  1.00  0.70           O  
ATOM   1378  CB  ALA A  85       4.270  -7.431  15.862  1.00  0.70           C  
ATOM   1379  H   ALA A  85       5.909  -8.204  17.597  1.00  0.70           H  
ATOM   1380  HA  ALA A  85       6.175  -6.650  15.265  1.00  0.70           H  
ATOM   1381 1HB  ALA A  85       3.731  -6.947  15.058  1.00  0.70           H  
ATOM   1382 2HB  ALA A  85       4.466  -8.442  15.605  1.00  0.70           H  
ATOM   1383 3HB  ALA A  85       3.672  -7.418  16.754  1.00  0.70           H  
ATOM   1384  N   ARG A  86       4.781  -5.089  17.796  1.00  0.73           N  
ATOM   1385  CA  ARG A  86       4.429  -3.782  18.316  1.00  0.73           C  
ATOM   1386  C   ARG A  86       5.658  -2.879  18.369  1.00  0.73           C  
ATOM   1387  O   ARG A  86       5.585  -1.710  17.991  1.00  0.73           O  
ATOM   1388  CB  ARG A  86       3.786  -3.920  19.681  1.00  0.73           C  
ATOM   1389  CG  ARG A  86       2.383  -4.515  19.664  1.00  0.73           C  
ATOM   1390  CD  ARG A  86       1.910  -4.791  21.036  1.00  0.73           C  
ATOM   1391  NE  ARG A  86       0.567  -5.317  21.061  1.00  0.73           N  
ATOM   1392  CZ  ARG A  86       0.060  -6.049  22.069  1.00  0.73           C  
ATOM   1393  NH1 ARG A  86       0.803  -6.352  23.111  1.00  0.73           N  
ATOM   1394  NH2 ARG A  86      -1.177  -6.473  22.009  1.00  0.73           N  
ATOM   1395  H   ARG A  86       4.721  -5.900  18.415  1.00  0.73           H  
ATOM   1396  HA  ARG A  86       3.699  -3.332  17.646  1.00  0.73           H  
ATOM   1397 1HB  ARG A  86       4.398  -4.555  20.309  1.00  0.73           H  
ATOM   1398 2HB  ARG A  86       3.732  -2.943  20.159  1.00  0.73           H  
ATOM   1399 1HG  ARG A  86       1.694  -3.813  19.196  1.00  0.73           H  
ATOM   1400 2HG  ARG A  86       2.387  -5.447  19.100  1.00  0.73           H  
ATOM   1401 1HD  ARG A  86       2.571  -5.529  21.492  1.00  0.73           H  
ATOM   1402 2HD  ARG A  86       1.931  -3.875  21.621  1.00  0.73           H  
ATOM   1403  HE  ARG A  86      -0.038  -5.114  20.275  1.00  0.73           H  
ATOM   1404 1HH1 ARG A  86       1.758  -6.033  23.160  1.00  0.73           H  
ATOM   1405 2HH1 ARG A  86       0.413  -6.909  23.864  1.00  0.73           H  
ATOM   1406 1HH2 ARG A  86      -1.753  -6.254  21.210  1.00  0.73           H  
ATOM   1407 2HH2 ARG A  86      -1.547  -7.080  22.751  1.00  0.73           H  
ATOM   1408  N   GLU A  87       6.824  -3.438  18.726  1.00  0.76           N  
ATOM   1409  CA  GLU A  87       8.059  -2.645  18.775  1.00  0.76           C  
ATOM   1410  C   GLU A  87       8.391  -2.089  17.394  1.00  0.76           C  
ATOM   1411  O   GLU A  87       8.916  -0.980  17.269  1.00  0.76           O  
ATOM   1412  CB  GLU A  87       9.262  -3.458  19.277  1.00  0.76           C  
ATOM   1413  CG  GLU A  87       9.221  -3.855  20.746  1.00  0.76           C  
ATOM   1414  CD  GLU A  87      10.449  -4.619  21.183  1.00  0.76           C  
ATOM   1415  OE1 GLU A  87      11.346  -4.776  20.393  1.00  0.76           O  
ATOM   1416  OE2 GLU A  87      10.478  -5.074  22.304  1.00  0.76           O  
ATOM   1417  H   GLU A  87       6.833  -4.413  19.029  1.00  0.76           H  
ATOM   1418  HA  GLU A  87       7.903  -1.806  19.452  1.00  0.76           H  
ATOM   1419 1HB  GLU A  87       9.351  -4.367  18.691  1.00  0.76           H  
ATOM   1420 2HB  GLU A  87      10.173  -2.885  19.114  1.00  0.76           H  
ATOM   1421 1HG  GLU A  87       9.131  -2.955  21.351  1.00  0.76           H  
ATOM   1422 2HG  GLU A  87       8.345  -4.462  20.922  1.00  0.76           H  
ATOM   1423  N   PHE A  88       8.046  -2.845  16.352  1.00  0.79           N  
ATOM   1424  CA  PHE A  88       8.309  -2.403  14.991  1.00  0.79           C  
ATOM   1425  C   PHE A  88       7.111  -1.675  14.367  1.00  0.79           C  
ATOM   1426  O   PHE A  88       7.131  -1.377  13.169  1.00  0.79           O  
ATOM   1427  CB  PHE A  88       8.652  -3.573  14.072  1.00  0.79           C  
ATOM   1428  CG  PHE A  88       9.892  -4.302  14.379  1.00  0.79           C  
ATOM   1429  CD1 PHE A  88       9.879  -5.679  14.566  1.00  0.79           C  
ATOM   1430  CD2 PHE A  88      11.072  -3.624  14.532  1.00  0.79           C  
ATOM   1431  CE1 PHE A  88      11.048  -6.342  14.861  1.00  0.79           C  
ATOM   1432  CE2 PHE A  88      12.223  -4.286  14.850  1.00  0.79           C  
ATOM   1433  CZ  PHE A  88      12.207  -5.643  15.009  1.00  0.79           C  
ATOM   1434  H   PHE A  88       7.648  -3.770  16.528  1.00  0.79           H  
ATOM   1435  HA  PHE A  88       9.153  -1.715  15.011  1.00  0.79           H  
ATOM   1436 1HB  PHE A  88       7.847  -4.288  14.133  1.00  0.79           H  
ATOM   1437 2HB  PHE A  88       8.702  -3.227  13.058  1.00  0.79           H  
ATOM   1438  HD1 PHE A  88       8.941  -6.229  14.459  1.00  0.79           H  
ATOM   1439  HD2 PHE A  88      11.078  -2.554  14.405  1.00  0.79           H  
ATOM   1440  HE1 PHE A  88      11.057  -7.419  14.984  1.00  0.79           H  
ATOM   1441  HE2 PHE A  88      13.158  -3.737  14.973  1.00  0.79           H  
ATOM   1442  HZ  PHE A  88      13.107  -6.156  15.252  1.00  0.79           H  
ATOM   1443  N   GLU A  89       6.068  -1.408  15.168  1.00  0.81           N  
ATOM   1444  CA  GLU A  89       4.842  -0.745  14.725  1.00  0.81           C  
ATOM   1445  C   GLU A  89       4.273  -1.392  13.465  1.00  0.81           C  
ATOM   1446  O   GLU A  89       3.805  -0.704  12.552  1.00  0.81           O  
ATOM   1447  CB  GLU A  89       5.123   0.745  14.493  1.00  0.81           C  
ATOM   1448  CG  GLU A  89       5.571   1.479  15.756  1.00  0.81           C  
ATOM   1449  CD  GLU A  89       5.828   2.938  15.534  1.00  0.81           C  
ATOM   1450  OE1 GLU A  89       6.082   3.305  14.402  1.00  0.81           O  
ATOM   1451  OE2 GLU A  89       5.803   3.687  16.476  1.00  0.81           O  
ATOM   1452  H   GLU A  89       6.119  -1.657  16.152  1.00  0.81           H  
ATOM   1453  HA  GLU A  89       4.103  -0.842  15.522  1.00  0.81           H  
ATOM   1454 1HB  GLU A  89       5.898   0.865  13.739  1.00  0.81           H  
ATOM   1455 2HB  GLU A  89       4.220   1.231  14.117  1.00  0.81           H  
ATOM   1456 1HG  GLU A  89       4.800   1.366  16.519  1.00  0.81           H  
ATOM   1457 2HG  GLU A  89       6.481   1.004  16.131  1.00  0.81           H  
ATOM   1458  N   LEU A  90       4.239  -2.726  13.437  1.00  0.82           N  
ATOM   1459  CA  LEU A  90       3.814  -3.397  12.224  1.00  0.82           C  
ATOM   1460  C   LEU A  90       2.368  -3.166  11.830  1.00  0.82           C  
ATOM   1461  O   LEU A  90       2.050  -3.190  10.638  1.00  0.82           O  
ATOM   1462  CB  LEU A  90       4.063  -4.892  12.287  1.00  0.82           C  
ATOM   1463  CG  LEU A  90       5.500  -5.277  12.330  1.00  0.82           C  
ATOM   1464  CD1 LEU A  90       5.623  -6.746  12.377  1.00  0.82           C  
ATOM   1465  CD2 LEU A  90       6.209  -4.715  11.169  1.00  0.82           C  
ATOM   1466  H   LEU A  90       4.591  -3.263  14.233  1.00  0.82           H  
ATOM   1467  HA  LEU A  90       4.445  -3.011  11.438  1.00  0.82           H  
ATOM   1468 1HB  LEU A  90       3.592  -5.283  13.186  1.00  0.82           H  
ATOM   1469 2HB  LEU A  90       3.605  -5.368  11.418  1.00  0.82           H  
ATOM   1470  HG  LEU A  90       5.928  -4.884  13.237  1.00  0.82           H  
ATOM   1471 1HD1 LEU A  90       6.668  -7.000  12.441  1.00  0.82           H  
ATOM   1472 2HD1 LEU A  90       5.104  -7.134  13.221  1.00  0.82           H  
ATOM   1473 3HD1 LEU A  90       5.204  -7.167  11.490  1.00  0.82           H  
ATOM   1474 1HD2 LEU A  90       7.252  -4.992  11.234  1.00  0.82           H  
ATOM   1475 2HD2 LEU A  90       5.780  -5.106  10.252  1.00  0.82           H  
ATOM   1476 3HD2 LEU A  90       6.116  -3.630  11.185  1.00  0.82           H  
ATOM   1477  N   GLY A  91       1.496  -2.904  12.794  1.00  0.82           N  
ATOM   1478  CA  GLY A  91       0.083  -2.698  12.496  1.00  0.82           C  
ATOM   1479  C   GLY A  91      -0.149  -1.534  11.526  1.00  0.82           C  
ATOM   1480  O   GLY A  91      -1.177  -1.490  10.854  1.00  0.82           O  
ATOM   1481  H   GLY A  91       1.813  -2.869  13.751  1.00  0.82           H  
ATOM   1482 1HA  GLY A  91      -0.334  -3.612  12.074  1.00  0.82           H  
ATOM   1483 2HA  GLY A  91      -0.459  -2.511  13.423  1.00  0.82           H  
ATOM   1484  N   GLU A  92       0.819  -0.603  11.427  1.00  0.81           N  
ATOM   1485  CA  GLU A  92       0.683   0.544  10.538  1.00  0.81           C  
ATOM   1486  C   GLU A  92       1.252   0.281   9.135  1.00  0.81           C  
ATOM   1487  O   GLU A  92       1.151   1.137   8.254  1.00  0.81           O  
ATOM   1488  CB  GLU A  92       1.392   1.754  11.153  1.00  0.81           C  
ATOM   1489  CG  GLU A  92       0.841   2.205  12.518  1.00  0.81           C  
ATOM   1490  CD  GLU A  92      -0.583   2.717  12.480  1.00  0.81           C  
ATOM   1491  OE1 GLU A  92      -0.882   3.539  11.646  1.00  0.81           O  
ATOM   1492  OE2 GLU A  92      -1.367   2.286  13.295  1.00  0.81           O  
ATOM   1493  H   GLU A  92       1.682  -0.694  11.967  1.00  0.81           H  
ATOM   1494  HA  GLU A  92      -0.377   0.773  10.435  1.00  0.81           H  
ATOM   1495 1HB  GLU A  92       2.451   1.516  11.288  1.00  0.81           H  
ATOM   1496 2HB  GLU A  92       1.332   2.598  10.467  1.00  0.81           H  
ATOM   1497 1HG  GLU A  92       0.888   1.355  13.200  1.00  0.81           H  
ATOM   1498 2HG  GLU A  92       1.491   2.984  12.914  1.00  0.81           H  
ATOM   1499  N   CYS A  93       1.873  -0.885   8.930  1.00  0.80           N  
ATOM   1500  CA  CYS A  93       2.455  -1.231   7.635  1.00  0.80           C  
ATOM   1501  C   CYS A  93       1.799  -2.499   7.099  1.00  0.80           C  
ATOM   1502  O   CYS A  93       1.956  -2.870   5.936  1.00  0.80           O  
ATOM   1503  CB  CYS A  93       3.957  -1.405   7.780  1.00  0.80           C  
ATOM   1504  SG  CYS A  93       4.434  -2.794   8.680  1.00  0.80           S  
ATOM   1505  H   CYS A  93       1.926  -1.569   9.679  1.00  0.80           H  
ATOM   1506  HA  CYS A  93       2.268  -0.420   6.933  1.00  0.80           H  
ATOM   1507 1HB  CYS A  93       4.436  -1.431   6.806  1.00  0.80           H  
ATOM   1508 2HB  CYS A  93       4.344  -0.552   8.315  1.00  0.80           H  
ATOM   1509  HG  CYS A  93       3.370  -2.799   9.514  1.00  0.80           H  
ATOM   1510  N   LEU A  94       1.021  -3.119   7.969  1.00  0.80           N  
ATOM   1511  CA  LEU A  94       0.267  -4.335   7.715  1.00  0.80           C  
ATOM   1512  C   LEU A  94      -0.965  -4.092   6.869  1.00  0.80           C  
ATOM   1513  O   LEU A  94      -1.781  -3.220   7.176  1.00  0.80           O  
ATOM   1514  CB  LEU A  94      -0.141  -4.915   9.053  1.00  0.80           C  
ATOM   1515  CG  LEU A  94      -1.037  -6.077   9.085  1.00  0.80           C  
ATOM   1516  CD1 LEU A  94      -0.387  -7.302   8.474  1.00  0.80           C  
ATOM   1517  CD2 LEU A  94      -1.389  -6.267  10.534  1.00  0.80           C  
ATOM   1518  H   LEU A  94       0.990  -2.747   8.914  1.00  0.80           H  
ATOM   1519  HA  LEU A  94       0.918  -5.039   7.197  1.00  0.80           H  
ATOM   1520 1HB  LEU A  94       0.767  -5.198   9.583  1.00  0.80           H  
ATOM   1521 2HB  LEU A  94      -0.625  -4.122   9.623  1.00  0.80           H  
ATOM   1522  HG  LEU A  94      -1.936  -5.858   8.522  1.00  0.80           H  
ATOM   1523 1HD1 LEU A  94      -1.065  -8.149   8.530  1.00  0.80           H  
ATOM   1524 2HD1 LEU A  94      -0.151  -7.104   7.442  1.00  0.80           H  
ATOM   1525 3HD1 LEU A  94       0.516  -7.523   9.011  1.00  0.80           H  
ATOM   1526 1HD2 LEU A  94      -2.074  -7.058  10.636  1.00  0.80           H  
ATOM   1527 2HD2 LEU A  94      -0.485  -6.482  11.103  1.00  0.80           H  
ATOM   1528 3HD2 LEU A  94      -1.841  -5.355  10.906  1.00  0.80           H  
ATOM   1529  N   ARG A  95      -1.100  -4.867   5.800  1.00  0.80           N  
ATOM   1530  CA  ARG A  95      -2.239  -4.725   4.917  1.00  0.80           C  
ATOM   1531  C   ARG A  95      -3.187  -5.912   5.044  1.00  0.80           C  
ATOM   1532  O   ARG A  95      -2.812  -7.078   4.858  1.00  0.80           O  
ATOM   1533  CB  ARG A  95      -1.757  -4.564   3.489  1.00  0.80           C  
ATOM   1534  CG  ARG A  95      -2.816  -4.329   2.449  1.00  0.80           C  
ATOM   1535  CD  ARG A  95      -2.147  -3.942   1.204  1.00  0.80           C  
ATOM   1536  NE  ARG A  95      -1.479  -5.058   0.552  1.00  0.80           N  
ATOM   1537  CZ  ARG A  95      -1.983  -5.689  -0.497  1.00  0.80           C  
ATOM   1538  NH1 ARG A  95      -3.112  -5.278  -1.049  1.00  0.80           N  
ATOM   1539  NH2 ARG A  95      -1.324  -6.703  -0.962  1.00  0.80           N  
ATOM   1540  H   ARG A  95      -0.382  -5.558   5.600  1.00  0.80           H  
ATOM   1541  HA  ARG A  95      -2.782  -3.822   5.195  1.00  0.80           H  
ATOM   1542 1HB  ARG A  95      -1.067  -3.723   3.445  1.00  0.80           H  
ATOM   1543 2HB  ARG A  95      -1.196  -5.452   3.193  1.00  0.80           H  
ATOM   1544 1HG  ARG A  95      -3.389  -5.244   2.283  1.00  0.80           H  
ATOM   1545 2HG  ARG A  95      -3.483  -3.527   2.767  1.00  0.80           H  
ATOM   1546 1HD  ARG A  95      -2.887  -3.543   0.514  1.00  0.80           H  
ATOM   1547 2HD  ARG A  95      -1.414  -3.177   1.416  1.00  0.80           H  
ATOM   1548  HE  ARG A  95      -0.610  -5.473   0.950  1.00  0.80           H  
ATOM   1549 1HH1 ARG A  95      -3.598  -4.483  -0.665  1.00  0.80           H  
ATOM   1550 2HH1 ARG A  95      -3.483  -5.736  -1.866  1.00  0.80           H  
ATOM   1551 1HH2 ARG A  95      -0.464  -6.988  -0.467  1.00  0.80           H  
ATOM   1552 2HH2 ARG A  95      -1.674  -7.230  -1.753  1.00  0.80           H  
ATOM   1553  N   LEU A  96      -4.419  -5.599   5.415  1.00  0.80           N  
ATOM   1554  CA  LEU A  96      -5.459  -6.592   5.619  1.00  0.80           C  
ATOM   1555  C   LEU A  96      -6.610  -6.318   4.673  1.00  0.80           C  
ATOM   1556  O   LEU A  96      -6.745  -5.193   4.184  1.00  0.80           O  
ATOM   1557  CB  LEU A  96      -5.985  -6.546   7.044  1.00  0.80           C  
ATOM   1558  CG  LEU A  96      -4.979  -6.610   8.160  1.00  0.80           C  
ATOM   1559  CD1 LEU A  96      -5.668  -6.506   9.420  1.00  0.80           C  
ATOM   1560  CD2 LEU A  96      -4.242  -7.826   8.101  1.00  0.80           C  
ATOM   1561  H   LEU A  96      -4.647  -4.625   5.560  1.00  0.80           H  
ATOM   1562  HA  LEU A  96      -5.064  -7.585   5.408  1.00  0.80           H  
ATOM   1563 1HB  LEU A  96      -6.550  -5.661   7.172  1.00  0.80           H  
ATOM   1564 2HB  LEU A  96      -6.649  -7.387   7.166  1.00  0.80           H  
ATOM   1565  HG  LEU A  96      -4.294  -5.766   8.082  1.00  0.80           H  
ATOM   1566 1HD1 LEU A  96      -4.929  -6.556  10.186  1.00  0.80           H  
ATOM   1567 2HD1 LEU A  96      -6.216  -5.573   9.471  1.00  0.80           H  
ATOM   1568 3HD1 LEU A  96      -6.349  -7.333   9.525  1.00  0.80           H  
ATOM   1569 1HD2 LEU A  96      -3.530  -7.853   8.898  1.00  0.80           H  
ATOM   1570 2HD2 LEU A  96      -4.921  -8.677   8.185  1.00  0.80           H  
ATOM   1571 3HD2 LEU A  96      -3.731  -7.841   7.166  1.00  0.80           H  
ATOM   1572  N   GLY A  97      -7.458  -7.306   4.415  1.00  0.80           N  
ATOM   1573  CA  GLY A  97      -8.616  -6.992   3.599  1.00  0.80           C  
ATOM   1574  C   GLY A  97      -9.668  -6.322   4.488  1.00  0.80           C  
ATOM   1575  O   GLY A  97      -9.552  -6.373   5.717  1.00  0.80           O  
ATOM   1576  H   GLY A  97      -7.325  -8.243   4.793  1.00  0.80           H  
ATOM   1577 1HA  GLY A  97      -8.298  -6.340   2.790  1.00  0.80           H  
ATOM   1578 2HA  GLY A  97      -9.021  -7.899   3.160  1.00  0.80           H  
ATOM   1579  N   PRO A  98     -10.744  -5.762   3.904  1.00  0.81           N  
ATOM   1580  CA  PRO A  98     -11.866  -5.115   4.574  1.00  0.81           C  
ATOM   1581  C   PRO A  98     -12.496  -5.933   5.694  1.00  0.81           C  
ATOM   1582  O   PRO A  98     -12.952  -5.377   6.689  1.00  0.81           O  
ATOM   1583  CB  PRO A  98     -12.857  -4.936   3.424  1.00  0.81           C  
ATOM   1584  CG  PRO A  98     -11.994  -4.799   2.201  1.00  0.81           C  
ATOM   1585  CD  PRO A  98     -10.850  -5.758   2.429  1.00  0.81           C  
ATOM   1586  HA  PRO A  98     -11.543  -4.133   4.947  1.00  0.81           H  
ATOM   1587 1HB  PRO A  98     -13.533  -5.804   3.376  1.00  0.81           H  
ATOM   1588 2HB  PRO A  98     -13.483  -4.053   3.602  1.00  0.81           H  
ATOM   1589 1HG  PRO A  98     -12.577  -5.038   1.298  1.00  0.81           H  
ATOM   1590 2HG  PRO A  98     -11.656  -3.757   2.094  1.00  0.81           H  
ATOM   1591 1HD  PRO A  98     -11.086  -6.763   2.045  1.00  0.81           H  
ATOM   1592 2HD  PRO A  98      -9.967  -5.323   1.957  1.00  0.81           H  
ATOM   1593  N   GLY A  99     -12.510  -7.261   5.548  1.00  0.81           N  
ATOM   1594  CA  GLY A  99     -13.119  -8.112   6.567  1.00  0.81           C  
ATOM   1595  C   GLY A  99     -12.440  -7.920   7.914  1.00  0.81           C  
ATOM   1596  O   GLY A  99     -13.080  -7.628   8.930  1.00  0.81           O  
ATOM   1597  H   GLY A  99     -12.116  -7.687   4.723  1.00  0.81           H  
ATOM   1598 1HA  GLY A  99     -14.179  -7.875   6.652  1.00  0.81           H  
ATOM   1599 2HA  GLY A  99     -13.042  -9.155   6.264  1.00  0.81           H  
ATOM   1600  N   GLU A 100     -11.127  -8.100   7.918  1.00  0.81           N  
ATOM   1601  CA  GLU A 100     -10.361  -7.952   9.135  1.00  0.81           C  
ATOM   1602  C   GLU A 100     -10.240  -6.484   9.540  1.00  0.81           C  
ATOM   1603  O   GLU A 100     -10.327  -6.171  10.730  1.00  0.81           O  
ATOM   1604  CB  GLU A 100      -8.975  -8.566   8.968  1.00  0.81           C  
ATOM   1605  CG  GLU A 100      -8.922 -10.094   8.806  1.00  0.81           C  
ATOM   1606  CD  GLU A 100      -9.406 -10.867  10.012  1.00  0.81           C  
ATOM   1607  OE1 GLU A 100      -8.933 -10.608  11.097  1.00  0.81           O  
ATOM   1608  OE2 GLU A 100     -10.244 -11.721   9.845  1.00  0.81           O  
ATOM   1609  H   GLU A 100     -10.655  -8.321   7.053  1.00  0.81           H  
ATOM   1610  HA  GLU A 100     -10.880  -8.482   9.933  1.00  0.81           H  
ATOM   1611 1HB  GLU A 100      -8.514  -8.135   8.092  1.00  0.81           H  
ATOM   1612 2HB  GLU A 100      -8.368  -8.313   9.820  1.00  0.81           H  
ATOM   1613 1HG  GLU A 100      -9.530 -10.370   7.944  1.00  0.81           H  
ATOM   1614 2HG  GLU A 100      -7.890 -10.380   8.587  1.00  0.81           H  
ATOM   1615  N   LEU A 101     -10.130  -5.564   8.570  1.00  0.81           N  
ATOM   1616  CA  LEU A 101      -9.957  -4.158   8.935  1.00  0.81           C  
ATOM   1617  C   LEU A 101     -11.141  -3.630   9.729  1.00  0.81           C  
ATOM   1618  O   LEU A 101     -10.958  -2.960  10.749  1.00  0.81           O  
ATOM   1619  CB  LEU A 101      -9.794  -3.296   7.684  1.00  0.81           C  
ATOM   1620  CG  LEU A 101      -8.504  -3.491   6.922  1.00  0.81           C  
ATOM   1621  CD1 LEU A 101      -8.569  -2.734   5.613  1.00  0.81           C  
ATOM   1622  CD2 LEU A 101      -7.336  -3.025   7.784  1.00  0.81           C  
ATOM   1623  H   LEU A 101     -10.098  -5.848   7.587  1.00  0.81           H  
ATOM   1624  HA  LEU A 101      -9.060  -4.070   9.544  1.00  0.81           H  
ATOM   1625 1HB  LEU A 101     -10.612  -3.522   7.011  1.00  0.81           H  
ATOM   1626 2HB  LEU A 101      -9.864  -2.248   7.970  1.00  0.81           H  
ATOM   1627  HG  LEU A 101      -8.384  -4.526   6.690  1.00  0.81           H  
ATOM   1628 1HD1 LEU A 101      -7.644  -2.892   5.060  1.00  0.81           H  
ATOM   1629 2HD1 LEU A 101      -9.403  -3.102   5.025  1.00  0.81           H  
ATOM   1630 3HD1 LEU A 101      -8.701  -1.673   5.809  1.00  0.81           H  
ATOM   1631 1HD2 LEU A 101      -6.402  -3.175   7.241  1.00  0.81           H  
ATOM   1632 2HD2 LEU A 101      -7.454  -1.969   8.020  1.00  0.81           H  
ATOM   1633 3HD2 LEU A 101      -7.318  -3.600   8.702  1.00  0.81           H  
ATOM   1634  N   LYS A 102     -12.355  -4.017   9.335  1.00  0.81           N  
ATOM   1635  CA  LYS A 102     -13.572  -3.592  10.022  1.00  0.81           C  
ATOM   1636  C   LYS A 102     -13.650  -4.104  11.456  1.00  0.81           C  
ATOM   1637  O   LYS A 102     -14.404  -3.569  12.271  1.00  0.81           O  
ATOM   1638  CB  LYS A 102     -14.809  -4.040   9.245  1.00  0.81           C  
ATOM   1639  CG  LYS A 102     -15.045  -3.292   7.929  1.00  0.81           C  
ATOM   1640  CD  LYS A 102     -16.261  -3.844   7.196  1.00  0.81           C  
ATOM   1641  CE  LYS A 102     -16.507  -3.112   5.886  1.00  0.81           C  
ATOM   1642  NZ  LYS A 102     -17.691  -3.660   5.159  1.00  0.81           N  
ATOM   1643  H   LYS A 102     -12.455  -4.590   8.493  1.00  0.81           H  
ATOM   1644  HA  LYS A 102     -13.573  -2.503  10.061  1.00  0.81           H  
ATOM   1645 1HB  LYS A 102     -14.705  -5.104   8.999  1.00  0.81           H  
ATOM   1646 2HB  LYS A 102     -15.694  -3.932   9.868  1.00  0.81           H  
ATOM   1647 1HG  LYS A 102     -15.215  -2.238   8.145  1.00  0.81           H  
ATOM   1648 2HG  LYS A 102     -14.170  -3.370   7.295  1.00  0.81           H  
ATOM   1649 1HD  LYS A 102     -16.090  -4.902   6.981  1.00  0.81           H  
ATOM   1650 2HD  LYS A 102     -17.142  -3.755   7.828  1.00  0.81           H  
ATOM   1651 1HE  LYS A 102     -16.676  -2.057   6.093  1.00  0.81           H  
ATOM   1652 2HE  LYS A 102     -15.625  -3.212   5.252  1.00  0.81           H  
ATOM   1653 1HZ  LYS A 102     -17.824  -3.153   4.295  1.00  0.81           H  
ATOM   1654 2HZ  LYS A 102     -17.535  -4.637   4.955  1.00  0.81           H  
ATOM   1655 3HZ  LYS A 102     -18.515  -3.564   5.735  1.00  0.81           H  
ATOM   1656  N   SER A 103     -12.910  -5.171  11.750  1.00  0.82           N  
ATOM   1657  CA  SER A 103     -12.898  -5.789  13.057  1.00  0.82           C  
ATOM   1658  C   SER A 103     -11.715  -5.310  13.903  1.00  0.82           C  
ATOM   1659  O   SER A 103     -11.547  -5.760  15.039  1.00  0.82           O  
ATOM   1660  CB  SER A 103     -12.821  -7.295  12.906  1.00  0.82           C  
ATOM   1661  OG  SER A 103     -13.944  -7.805  12.233  1.00  0.82           O  
ATOM   1662  H   SER A 103     -12.281  -5.557  11.053  1.00  0.82           H  
ATOM   1663  HA  SER A 103     -13.821  -5.526  13.573  1.00  0.82           H  
ATOM   1664 1HB  SER A 103     -11.911  -7.566  12.366  1.00  0.82           H  
ATOM   1665 2HB  SER A 103     -12.762  -7.734  13.889  1.00  0.82           H  
ATOM   1666  HG  SER A 103     -13.818  -7.583  11.292  1.00  0.82           H  
ATOM   1667  N   GLY A 104     -10.874  -4.425  13.346  1.00  0.83           N  
ATOM   1668  CA  GLY A 104      -9.676  -3.975  14.047  1.00  0.83           C  
ATOM   1669  C   GLY A 104      -8.576  -5.040  14.013  1.00  0.83           C  
ATOM   1670  O   GLY A 104      -7.696  -5.062  14.876  1.00  0.83           O  
ATOM   1671  H   GLY A 104     -11.060  -4.046  12.419  1.00  0.83           H  
ATOM   1672 1HA  GLY A 104      -9.315  -3.059  13.585  1.00  0.83           H  
ATOM   1673 2HA  GLY A 104      -9.926  -3.735  15.079  1.00  0.83           H  
ATOM   1674  N   GLY A 105      -8.605  -5.915  13.001  1.00  0.83           N  
ATOM   1675  CA  GLY A 105      -7.660  -7.024  12.876  1.00  0.83           C  
ATOM   1676  C   GLY A 105      -6.193  -6.617  12.923  1.00  0.83           C  
ATOM   1677  O   GLY A 105      -5.363  -7.323  13.488  1.00  0.83           O  
ATOM   1678  H   GLY A 105      -9.335  -5.846  12.295  1.00  0.83           H  
ATOM   1679 1HA  GLY A 105      -7.864  -7.739  13.660  1.00  0.83           H  
ATOM   1680 2HA  GLY A 105      -7.855  -7.545  11.941  1.00  0.83           H  
ATOM   1681  N   PHE A 106      -5.884  -5.431  12.427  1.00  0.83           N  
ATOM   1682  CA  PHE A 106      -4.520  -4.906  12.407  1.00  0.83           C  
ATOM   1683  C   PHE A 106      -3.931  -4.689  13.800  1.00  0.83           C  
ATOM   1684  O   PHE A 106      -2.724  -4.492  13.939  1.00  0.83           O  
ATOM   1685  CB  PHE A 106      -4.480  -3.650  11.538  1.00  0.83           C  
ATOM   1686  CG  PHE A 106      -5.276  -2.507  12.050  1.00  0.83           C  
ATOM   1687  CD1 PHE A 106      -4.707  -1.540  12.858  1.00  0.83           C  
ATOM   1688  CD2 PHE A 106      -6.625  -2.409  11.732  1.00  0.83           C  
ATOM   1689  CE1 PHE A 106      -5.464  -0.482  13.324  1.00  0.83           C  
ATOM   1690  CE2 PHE A 106      -7.385  -1.362  12.199  1.00  0.83           C  
ATOM   1691  CZ  PHE A 106      -6.805  -0.392  12.997  1.00  0.83           C  
ATOM   1692  H   PHE A 106      -6.626  -4.885  12.015  1.00  0.83           H  
ATOM   1693  HA  PHE A 106      -3.891  -5.647  11.926  1.00  0.83           H  
ATOM   1694 1HB  PHE A 106      -3.442  -3.316  11.441  1.00  0.83           H  
ATOM   1695 2HB  PHE A 106      -4.829  -3.882  10.538  1.00  0.83           H  
ATOM   1696  HD1 PHE A 106      -3.647  -1.614  13.115  1.00  0.83           H  
ATOM   1697  HD2 PHE A 106      -7.081  -3.173  11.104  1.00  0.83           H  
ATOM   1698  HE1 PHE A 106      -4.998   0.276  13.950  1.00  0.83           H  
ATOM   1699  HE2 PHE A 106      -8.445  -1.298  11.938  1.00  0.83           H  
ATOM   1700  HZ  PHE A 106      -7.404   0.439  13.366  1.00  0.83           H  
ATOM   1701  N   ARG A 107      -4.795  -4.684  14.821  1.00  0.80           N  
ATOM   1702  CA  ARG A 107      -4.386  -4.526  16.202  1.00  0.80           C  
ATOM   1703  C   ARG A 107      -4.319  -5.876  16.933  1.00  0.80           C  
ATOM   1704  O   ARG A 107      -3.942  -5.927  18.108  1.00  0.80           O  
ATOM   1705  CB  ARG A 107      -5.388  -3.653  16.933  1.00  0.80           C  
ATOM   1706  CG  ARG A 107      -5.518  -2.259  16.397  1.00  0.80           C  
ATOM   1707  CD  ARG A 107      -6.511  -1.457  17.154  1.00  0.80           C  
ATOM   1708  NE  ARG A 107      -6.627  -0.101  16.632  1.00  0.80           N  
ATOM   1709  CZ  ARG A 107      -7.457   0.841  17.117  1.00  0.80           C  
ATOM   1710  NH1 ARG A 107      -8.241   0.566  18.136  1.00  0.80           N  
ATOM   1711  NH2 ARG A 107      -7.485   2.047  16.574  1.00  0.80           N  
ATOM   1712  H   ARG A 107      -5.788  -4.832  14.646  1.00  0.80           H  
ATOM   1713  HA  ARG A 107      -3.403  -4.059  16.225  1.00  0.80           H  
ATOM   1714 1HB  ARG A 107      -6.371  -4.118  16.881  1.00  0.80           H  
ATOM   1715 2HB  ARG A 107      -5.114  -3.584  17.984  1.00  0.80           H  
ATOM   1716 1HG  ARG A 107      -4.555  -1.754  16.406  1.00  0.80           H  
ATOM   1717 2HG  ARG A 107      -5.882  -2.345  15.382  1.00  0.80           H  
ATOM   1718 1HD  ARG A 107      -7.488  -1.935  17.079  1.00  0.80           H  
ATOM   1719 2HD  ARG A 107      -6.214  -1.397  18.199  1.00  0.80           H  
ATOM   1720  HE  ARG A 107      -6.042   0.148  15.848  1.00  0.80           H  
ATOM   1721 1HH1 ARG A 107      -8.221  -0.353  18.554  1.00  0.80           H  
ATOM   1722 2HH1 ARG A 107      -8.862   1.273  18.500  1.00  0.80           H  
ATOM   1723 1HH2 ARG A 107      -6.883   2.268  15.793  1.00  0.80           H  
ATOM   1724 2HH2 ARG A 107      -8.108   2.750  16.943  1.00  0.80           H  
ATOM   1725  N   ARG A 108      -4.718  -6.968  16.266  1.00  0.77           N  
ATOM   1726  CA  ARG A 108      -4.754  -8.275  16.919  1.00  0.77           C  
ATOM   1727  C   ARG A 108      -3.381  -8.902  17.018  1.00  0.77           C  
ATOM   1728  O   ARG A 108      -2.615  -8.931  16.050  1.00  0.77           O  
ATOM   1729  CB  ARG A 108      -5.695  -9.242  16.208  1.00  0.77           C  
ATOM   1730  CG  ARG A 108      -7.167  -8.927  16.319  1.00  0.77           C  
ATOM   1731  CD  ARG A 108      -7.982  -9.912  15.545  1.00  0.77           C  
ATOM   1732  NE  ARG A 108      -9.409  -9.659  15.661  1.00  0.77           N  
ATOM   1733  CZ  ARG A 108     -10.348 -10.194  14.856  1.00  0.77           C  
ATOM   1734  NH1 ARG A 108      -9.997 -10.979  13.862  1.00  0.77           N  
ATOM   1735  NH2 ARG A 108     -11.622  -9.930  15.065  1.00  0.77           N  
ATOM   1736  H   ARG A 108      -4.992  -6.904  15.289  1.00  0.77           H  
ATOM   1737  HA  ARG A 108      -5.134  -8.133  17.931  1.00  0.77           H  
ATOM   1738 1HB  ARG A 108      -5.447  -9.269  15.147  1.00  0.77           H  
ATOM   1739 2HB  ARG A 108      -5.542 -10.246  16.601  1.00  0.77           H  
ATOM   1740 1HG  ARG A 108      -7.470  -8.975  17.364  1.00  0.77           H  
ATOM   1741 2HG  ARG A 108      -7.353  -7.922  15.935  1.00  0.77           H  
ATOM   1742 1HD  ARG A 108      -7.709  -9.878  14.490  1.00  0.77           H  
ATOM   1743 2HD  ARG A 108      -7.787 -10.912  15.926  1.00  0.77           H  
ATOM   1744  HE  ARG A 108      -9.720  -9.057  16.415  1.00  0.77           H  
ATOM   1745 1HH1 ARG A 108      -9.021 -11.179  13.685  1.00  0.77           H  
ATOM   1746 2HH1 ARG A 108     -10.697 -11.372  13.245  1.00  0.77           H  
ATOM   1747 1HH2 ARG A 108     -11.895  -9.325  15.830  1.00  0.77           H  
ATOM   1748 2HH2 ARG A 108     -12.324 -10.332  14.460  1.00  0.77           H  
ATOM   1749  N   GLU A 109      -3.114  -9.491  18.175  1.00  0.73           N  
ATOM   1750  CA  GLU A 109      -1.831 -10.111  18.457  1.00  0.73           C  
ATOM   1751  C   GLU A 109      -1.467 -11.255  17.523  1.00  0.73           C  
ATOM   1752  O   GLU A 109      -0.308 -11.382  17.137  1.00  0.73           O  
ATOM   1753  CB  GLU A 109      -1.838 -10.602  19.902  1.00  0.73           C  
ATOM   1754  CG  GLU A 109      -1.825  -9.473  20.908  1.00  0.73           C  
ATOM   1755  CD  GLU A 109      -1.949  -9.905  22.359  1.00  0.73           C  
ATOM   1756  OE1 GLU A 109      -2.143 -11.067  22.605  1.00  0.73           O  
ATOM   1757  OE2 GLU A 109      -1.864  -9.044  23.223  1.00  0.73           O  
ATOM   1758  H   GLU A 109      -3.807  -9.450  18.910  1.00  0.73           H  
ATOM   1759  HA  GLU A 109      -1.063  -9.344  18.359  1.00  0.73           H  
ATOM   1760 1HB  GLU A 109      -2.727 -11.208  20.079  1.00  0.73           H  
ATOM   1761 2HB  GLU A 109      -0.967 -11.234  20.082  1.00  0.73           H  
ATOM   1762 1HG  GLU A 109      -0.886  -8.940  20.786  1.00  0.73           H  
ATOM   1763 2HG  GLU A 109      -2.634  -8.784  20.667  1.00  0.73           H  
ATOM   1764  N   SER A 110      -2.435 -12.079  17.121  1.00  0.69           N  
ATOM   1765  CA  SER A 110      -2.077 -13.185  16.240  1.00  0.69           C  
ATOM   1766  C   SER A 110      -1.613 -12.684  14.880  1.00  0.69           C  
ATOM   1767  O   SER A 110      -0.583 -13.115  14.374  1.00  0.69           O  
ATOM   1768  CB  SER A 110      -3.246 -14.123  16.049  1.00  0.69           C  
ATOM   1769  OG  SER A 110      -3.584 -14.765  17.250  1.00  0.69           O  
ATOM   1770  H   SER A 110      -3.382 -11.949  17.443  1.00  0.69           H  
ATOM   1771  HA  SER A 110      -1.255 -13.739  16.697  1.00  0.69           H  
ATOM   1772 1HB  SER A 110      -4.103 -13.563  15.677  1.00  0.69           H  
ATOM   1773 2HB  SER A 110      -2.988 -14.867  15.294  1.00  0.69           H  
ATOM   1774  HG  SER A 110      -4.301 -15.369  17.034  1.00  0.69           H  
ATOM   1775  N   ILE A 111      -2.322 -11.710  14.310  1.00  0.66           N  
ATOM   1776  CA  ILE A 111      -1.918 -11.225  13.000  1.00  0.66           C  
ATOM   1777  C   ILE A 111      -0.568 -10.544  13.092  1.00  0.66           C  
ATOM   1778  O   ILE A 111       0.310 -10.751  12.244  1.00  0.66           O  
ATOM   1779  CB  ILE A 111      -2.948 -10.284  12.360  1.00  0.66           C  
ATOM   1780  CG1 ILE A 111      -4.221 -11.050  11.991  1.00  0.66           C  
ATOM   1781  CG2 ILE A 111      -2.361  -9.677  11.159  1.00  0.66           C  
ATOM   1782  CD1 ILE A 111      -5.373 -10.153  11.560  1.00  0.66           C  
ATOM   1783  H   ILE A 111      -3.137 -11.332  14.767  1.00  0.66           H  
ATOM   1784  HA  ILE A 111      -1.812 -12.082  12.338  1.00  0.66           H  
ATOM   1785  HB  ILE A 111      -3.226  -9.496  13.072  1.00  0.66           H  
ATOM   1786 1HG1 ILE A 111      -3.991 -11.730  11.185  1.00  0.66           H  
ATOM   1787 2HG1 ILE A 111      -4.544 -11.634  12.852  1.00  0.66           H  
ATOM   1788 1HG2 ILE A 111      -3.096  -9.026  10.726  1.00  0.66           H  
ATOM   1789 2HG2 ILE A 111      -1.472  -9.118  11.440  1.00  0.66           H  
ATOM   1790 3HG2 ILE A 111      -2.090 -10.443  10.454  1.00  0.66           H  
ATOM   1791 1HD1 ILE A 111      -6.244 -10.764  11.308  1.00  0.66           H  
ATOM   1792 2HD1 ILE A 111      -5.629  -9.490  12.370  1.00  0.66           H  
ATOM   1793 3HD1 ILE A 111      -5.080  -9.571  10.689  1.00  0.66           H  
ATOM   1794  N   LEU A 112      -0.383  -9.733  14.122  1.00  0.64           N  
ATOM   1795  CA  LEU A 112       0.881  -9.054  14.288  1.00  0.64           C  
ATOM   1796  C   LEU A 112       2.032 -10.050  14.486  1.00  0.64           C  
ATOM   1797  O   LEU A 112       3.104  -9.891  13.889  1.00  0.64           O  
ATOM   1798  CB  LEU A 112       0.745  -8.122  15.477  1.00  0.64           C  
ATOM   1799  CG  LEU A 112      -0.158  -6.923  15.264  1.00  0.64           C  
ATOM   1800  CD1 LEU A 112      -0.368  -6.211  16.599  1.00  0.64           C  
ATOM   1801  CD2 LEU A 112       0.484  -6.002  14.238  1.00  0.64           C  
ATOM   1802  H   LEU A 112      -1.134  -9.576  14.800  1.00  0.64           H  
ATOM   1803  HA  LEU A 112       1.077  -8.466  13.394  1.00  0.64           H  
ATOM   1804 1HB  LEU A 112       0.332  -8.695  16.308  1.00  0.64           H  
ATOM   1805 2HB  LEU A 112       1.681  -7.769  15.761  1.00  0.64           H  
ATOM   1806  HG  LEU A 112      -1.134  -7.252  14.895  1.00  0.64           H  
ATOM   1807 1HD1 LEU A 112      -1.023  -5.352  16.447  1.00  0.64           H  
ATOM   1808 2HD1 LEU A 112      -0.834  -6.900  17.308  1.00  0.64           H  
ATOM   1809 3HD1 LEU A 112       0.591  -5.877  16.989  1.00  0.64           H  
ATOM   1810 1HD2 LEU A 112      -0.167  -5.147  14.083  1.00  0.64           H  
ATOM   1811 2HD2 LEU A 112       1.452  -5.665  14.602  1.00  0.64           H  
ATOM   1812 3HD2 LEU A 112       0.616  -6.535  13.298  1.00  0.64           H  
ATOM   1813  N   ALA A 113       1.795 -11.113  15.263  1.00  0.63           N  
ATOM   1814  CA  ALA A 113       2.816 -12.130  15.473  1.00  0.63           C  
ATOM   1815  C   ALA A 113       3.180 -12.825  14.178  1.00  0.63           C  
ATOM   1816  O   ALA A 113       4.365 -13.005  13.872  1.00  0.63           O  
ATOM   1817  CB  ALA A 113       2.314 -13.181  16.438  1.00  0.63           C  
ATOM   1818  H   ALA A 113       0.906 -11.214  15.750  1.00  0.63           H  
ATOM   1819  HA  ALA A 113       3.701 -11.639  15.869  1.00  0.63           H  
ATOM   1820 1HB  ALA A 113       3.082 -13.924  16.593  1.00  0.63           H  
ATOM   1821 2HB  ALA A 113       2.059 -12.710  17.384  1.00  0.63           H  
ATOM   1822 3HB  ALA A 113       1.427 -13.658  16.022  1.00  0.63           H  
ATOM   1823  N   ASP A 114       2.147 -13.168  13.394  1.00  0.62           N  
ATOM   1824  CA  ASP A 114       2.324 -13.856  12.127  1.00  0.62           C  
ATOM   1825  C   ASP A 114       3.105 -12.972  11.177  1.00  0.62           C  
ATOM   1826  O   ASP A 114       3.989 -13.443  10.462  1.00  0.62           O  
ATOM   1827  CB  ASP A 114       0.960 -14.203  11.498  1.00  0.62           C  
ATOM   1828  CG  ASP A 114       0.154 -15.344  12.219  1.00  0.62           C  
ATOM   1829  OD1 ASP A 114       0.713 -16.057  13.025  1.00  0.62           O  
ATOM   1830  OD2 ASP A 114      -1.029 -15.464  11.948  1.00  0.62           O  
ATOM   1831  H   ASP A 114       1.196 -12.977  13.711  1.00  0.62           H  
ATOM   1832  HA  ASP A 114       2.889 -14.775  12.298  1.00  0.62           H  
ATOM   1833 1HB  ASP A 114       0.341 -13.307  11.487  1.00  0.62           H  
ATOM   1834 2HB  ASP A 114       1.112 -14.493  10.467  1.00  0.62           H  
ATOM   1835  N   THR A 115       2.829 -11.667  11.224  1.00  0.62           N  
ATOM   1836  CA  THR A 115       3.488 -10.720  10.349  1.00  0.62           C  
ATOM   1837  C   THR A 115       4.982 -10.703  10.656  1.00  0.62           C  
ATOM   1838  O   THR A 115       5.796 -10.712   9.735  1.00  0.62           O  
ATOM   1839  CB  THR A 115       2.886  -9.327  10.497  1.00  0.62           C  
ATOM   1840  OG1 THR A 115       1.485  -9.395  10.211  1.00  0.62           O  
ATOM   1841  CG2 THR A 115       3.540  -8.386   9.495  1.00  0.62           C  
ATOM   1842  H   THR A 115       2.088 -11.334  11.841  1.00  0.62           H  
ATOM   1843  HA  THR A 115       3.351 -11.043   9.317  1.00  0.62           H  
ATOM   1844  HB  THR A 115       3.037  -8.960  11.510  1.00  0.62           H  
ATOM   1845  HG1 THR A 115       1.063 -10.014  10.853  1.00  0.62           H  
ATOM   1846 1HG2 THR A 115       3.105  -7.389   9.585  1.00  0.62           H  
ATOM   1847 2HG2 THR A 115       4.609  -8.337   9.678  1.00  0.62           H  
ATOM   1848 3HG2 THR A 115       3.367  -8.771   8.494  1.00  0.62           H  
ATOM   1849  N   VAL A 116       5.358 -10.709  11.941  1.00  0.61           N  
ATOM   1850  CA  VAL A 116       6.785 -10.735  12.258  1.00  0.61           C  
ATOM   1851  C   VAL A 116       7.427 -11.990  11.731  1.00  0.61           C  
ATOM   1852  O   VAL A 116       8.531 -11.947  11.181  1.00  0.61           O  
ATOM   1853  CB  VAL A 116       7.077 -10.713  13.744  1.00  0.61           C  
ATOM   1854  CG1 VAL A 116       8.568 -10.961  13.952  1.00  0.61           C  
ATOM   1855  CG2 VAL A 116       6.725  -9.448  14.295  1.00  0.61           C  
ATOM   1856  H   VAL A 116       4.650 -10.676  12.682  1.00  0.61           H  
ATOM   1857  HA  VAL A 116       7.256  -9.876  11.796  1.00  0.61           H  
ATOM   1858  HB  VAL A 116       6.501 -11.491  14.230  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 116       8.779 -10.948  15.000  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 116       8.844 -11.931  13.536  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 116       9.144 -10.178  13.458  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 116       6.925  -9.448  15.367  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 116       7.303  -8.674  13.817  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 116       5.679  -9.311  14.102  1.00  0.61           H  
ATOM   1865  N   GLU A 117       6.759 -13.122  11.915  1.00  0.61           N  
ATOM   1866  CA  GLU A 117       7.337 -14.347  11.417  1.00  0.61           C  
ATOM   1867  C   GLU A 117       7.491 -14.229   9.902  1.00  0.61           C  
ATOM   1868  O   GLU A 117       8.534 -14.564   9.350  1.00  0.61           O  
ATOM   1869  CB  GLU A 117       6.457 -15.529  11.815  1.00  0.61           C  
ATOM   1870  CG  GLU A 117       6.474 -15.826  13.314  1.00  0.61           C  
ATOM   1871  CD  GLU A 117       5.462 -16.859  13.725  1.00  0.61           C  
ATOM   1872  OE1 GLU A 117       4.656 -17.232  12.911  1.00  0.61           O  
ATOM   1873  OE2 GLU A 117       5.490 -17.265  14.858  1.00  0.61           O  
ATOM   1874  H   GLU A 117       5.856 -13.119  12.399  1.00  0.61           H  
ATOM   1875  HA  GLU A 117       8.323 -14.478  11.858  1.00  0.61           H  
ATOM   1876 1HB  GLU A 117       5.427 -15.334  11.520  1.00  0.61           H  
ATOM   1877 2HB  GLU A 117       6.785 -16.426  11.283  1.00  0.61           H  
ATOM   1878 1HG  GLU A 117       7.470 -16.170  13.598  1.00  0.61           H  
ATOM   1879 2HG  GLU A 117       6.271 -14.901  13.848  1.00  0.61           H  
ATOM   1880  N   ALA A 118       6.503 -13.649   9.230  1.00  0.60           N  
ATOM   1881  CA  ALA A 118       6.601 -13.467   7.796  1.00  0.60           C  
ATOM   1882  C   ALA A 118       7.788 -12.587   7.431  1.00  0.60           C  
ATOM   1883  O   ALA A 118       8.451 -12.840   6.424  1.00  0.60           O  
ATOM   1884  CB  ALA A 118       5.335 -12.882   7.257  1.00  0.60           C  
ATOM   1885  H   ALA A 118       5.653 -13.376   9.717  1.00  0.60           H  
ATOM   1886  HA  ALA A 118       6.755 -14.440   7.349  1.00  0.60           H  
ATOM   1887 1HB  ALA A 118       5.435 -12.796   6.194  1.00  0.60           H  
ATOM   1888 2HB  ALA A 118       4.507 -13.527   7.502  1.00  0.60           H  
ATOM   1889 3HB  ALA A 118       5.161 -11.903   7.682  1.00  0.60           H  
ATOM   1890  N   LEU A 119       8.082 -11.568   8.248  1.00  0.60           N  
ATOM   1891  CA  LEU A 119       9.231 -10.703   7.998  1.00  0.60           C  
ATOM   1892  C   LEU A 119      10.515 -11.509   8.099  1.00  0.60           C  
ATOM   1893  O   LEU A 119      11.425 -11.333   7.286  1.00  0.60           O  
ATOM   1894  CB  LEU A 119       9.257  -9.522   8.982  1.00  0.60           C  
ATOM   1895  CG  LEU A 119       8.166  -8.507   8.763  1.00  0.60           C  
ATOM   1896  CD1 LEU A 119       8.150  -7.508   9.854  1.00  0.60           C  
ATOM   1897  CD2 LEU A 119       8.423  -7.843   7.504  1.00  0.60           C  
ATOM   1898  H   LEU A 119       7.472 -11.382   9.045  1.00  0.60           H  
ATOM   1899  HA  LEU A 119       9.155 -10.308   6.989  1.00  0.60           H  
ATOM   1900 1HB  LEU A 119       9.169  -9.898   9.991  1.00  0.60           H  
ATOM   1901 2HB  LEU A 119      10.215  -9.011   8.889  1.00  0.60           H  
ATOM   1902  HG  LEU A 119       7.204  -9.006   8.729  1.00  0.60           H  
ATOM   1903 1HD1 LEU A 119       7.363  -6.802   9.653  1.00  0.60           H  
ATOM   1904 2HD1 LEU A 119       7.972  -7.997  10.794  1.00  0.60           H  
ATOM   1905 3HD1 LEU A 119       9.097  -7.002   9.884  1.00  0.60           H  
ATOM   1906 1HD2 LEU A 119       7.657  -7.120   7.313  1.00  0.60           H  
ATOM   1907 2HD2 LEU A 119       9.388  -7.349   7.558  1.00  0.60           H  
ATOM   1908 3HD2 LEU A 119       8.437  -8.571   6.710  1.00  0.60           H  
ATOM   1909  N   ILE A 120      10.571 -12.439   9.056  1.00  0.59           N  
ATOM   1910  CA  ILE A 120      11.741 -13.298   9.201  1.00  0.59           C  
ATOM   1911  C   ILE A 120      11.875 -14.171   7.954  1.00  0.59           C  
ATOM   1912  O   ILE A 120      12.970 -14.305   7.398  1.00  0.59           O  
ATOM   1913  CB  ILE A 120      11.659 -14.175  10.474  1.00  0.59           C  
ATOM   1914  CG1 ILE A 120      11.766 -13.291  11.706  1.00  0.59           C  
ATOM   1915  CG2 ILE A 120      12.756 -15.253  10.448  1.00  0.59           C  
ATOM   1916  CD1 ILE A 120      11.425 -13.967  13.018  1.00  0.59           C  
ATOM   1917  H   ILE A 120       9.787 -12.524   9.707  1.00  0.59           H  
ATOM   1918  HA  ILE A 120      12.627 -12.671   9.277  1.00  0.59           H  
ATOM   1919  HB  ILE A 120      10.694 -14.662  10.511  1.00  0.59           H  
ATOM   1920 1HG1 ILE A 120      12.786 -12.927  11.763  1.00  0.59           H  
ATOM   1921 2HG1 ILE A 120      11.092 -12.440  11.575  1.00  0.59           H  
ATOM   1922 1HG2 ILE A 120      12.674 -15.880  11.338  1.00  0.59           H  
ATOM   1923 2HG2 ILE A 120      12.643 -15.871   9.564  1.00  0.59           H  
ATOM   1924 3HG2 ILE A 120      13.727 -14.771  10.421  1.00  0.59           H  
ATOM   1925 1HD1 ILE A 120      11.534 -13.254  13.838  1.00  0.59           H  
ATOM   1926 2HD1 ILE A 120      10.401 -14.331  12.993  1.00  0.59           H  
ATOM   1927 3HD1 ILE A 120      12.101 -14.794  13.168  1.00  0.59           H  
ATOM   1928  N   GLY A 121      10.754 -14.749   7.505  1.00  0.59           N  
ATOM   1929  CA  GLY A 121      10.742 -15.575   6.298  1.00  0.59           C  
ATOM   1930  C   GLY A 121      11.173 -14.756   5.075  1.00  0.59           C  
ATOM   1931  O   GLY A 121      11.938 -15.225   4.228  1.00  0.59           O  
ATOM   1932  H   GLY A 121       9.888 -14.597   8.023  1.00  0.59           H  
ATOM   1933 1HA  GLY A 121      11.413 -16.419   6.435  1.00  0.59           H  
ATOM   1934 2HA  GLY A 121       9.739 -15.974   6.143  1.00  0.59           H  
ATOM   1935  N   GLY A 122      10.723 -13.505   5.018  1.00  0.58           N  
ATOM   1936  CA  GLY A 122      11.066 -12.582   3.955  1.00  0.58           C  
ATOM   1937  C   GLY A 122      12.574 -12.380   3.917  1.00  0.58           C  
ATOM   1938  O   GLY A 122      13.204 -12.562   2.870  1.00  0.58           O  
ATOM   1939  H   GLY A 122      10.080 -13.189   5.737  1.00  0.58           H  
ATOM   1940 1HA  GLY A 122      10.712 -12.967   2.999  1.00  0.58           H  
ATOM   1941 2HA  GLY A 122      10.566 -11.628   4.132  1.00  0.58           H  
ATOM   1942  N   VAL A 123      13.164 -12.027   5.065  1.00  0.58           N  
ATOM   1943  CA  VAL A 123      14.597 -11.783   5.097  1.00  0.58           C  
ATOM   1944  C   VAL A 123      15.342 -13.043   4.711  1.00  0.58           C  
ATOM   1945  O   VAL A 123      16.301 -12.969   3.946  1.00  0.58           O  
ATOM   1946  CB  VAL A 123      15.121 -11.358   6.476  1.00  0.58           C  
ATOM   1947  CG1 VAL A 123      16.654 -11.320   6.388  1.00  0.58           C  
ATOM   1948  CG2 VAL A 123      14.559 -10.005   6.871  1.00  0.58           C  
ATOM   1949  H   VAL A 123      12.599 -11.900   5.906  1.00  0.58           H  
ATOM   1950  HA  VAL A 123      14.832 -10.996   4.380  1.00  0.58           H  
ATOM   1951  HB  VAL A 123      14.838 -12.107   7.220  1.00  0.58           H  
ATOM   1952 1HG1 VAL A 123      17.068 -11.050   7.331  1.00  0.58           H  
ATOM   1953 2HG1 VAL A 123      17.028 -12.294   6.093  1.00  0.58           H  
ATOM   1954 3HG1 VAL A 123      16.949 -10.598   5.647  1.00  0.58           H  
ATOM   1955 1HG2 VAL A 123      14.953  -9.712   7.842  1.00  0.58           H  
ATOM   1956 2HG2 VAL A 123      14.836  -9.281   6.136  1.00  0.58           H  
ATOM   1957 3HG2 VAL A 123      13.481 -10.061   6.922  1.00  0.58           H  
ATOM   1958  N   PHE A 124      14.909 -14.192   5.235  1.00  0.59           N  
ATOM   1959  CA  PHE A 124      15.553 -15.457   4.922  1.00  0.59           C  
ATOM   1960  C   PHE A 124      15.599 -15.679   3.421  1.00  0.59           C  
ATOM   1961  O   PHE A 124      16.618 -16.086   2.887  1.00  0.59           O  
ATOM   1962  CB  PHE A 124      14.840 -16.632   5.575  1.00  0.59           C  
ATOM   1963  CG  PHE A 124      15.530 -17.926   5.347  1.00  0.59           C  
ATOM   1964  CD1 PHE A 124      16.535 -18.335   6.202  1.00  0.59           C  
ATOM   1965  CD2 PHE A 124      15.212 -18.730   4.271  1.00  0.59           C  
ATOM   1966  CE1 PHE A 124      17.179 -19.524   5.990  1.00  0.59           C  
ATOM   1967  CE2 PHE A 124      15.855 -19.920   4.062  1.00  0.59           C  
ATOM   1968  CZ  PHE A 124      16.841 -20.320   4.929  1.00  0.59           C  
ATOM   1969  H   PHE A 124      14.115 -14.189   5.876  1.00  0.59           H  
ATOM   1970  HA  PHE A 124      16.583 -15.425   5.273  1.00  0.59           H  
ATOM   1971 1HB  PHE A 124      14.749 -16.464   6.648  1.00  0.59           H  
ATOM   1972 2HB  PHE A 124      13.833 -16.708   5.174  1.00  0.59           H  
ATOM   1973  HD1 PHE A 124      16.808 -17.709   7.051  1.00  0.59           H  
ATOM   1974  HD2 PHE A 124      14.448 -18.409   3.581  1.00  0.59           H  
ATOM   1975  HE1 PHE A 124      17.949 -19.839   6.659  1.00  0.59           H  
ATOM   1976  HE2 PHE A 124      15.588 -20.544   3.210  1.00  0.59           H  
ATOM   1977  HZ  PHE A 124      17.358 -21.265   4.769  1.00  0.59           H  
ATOM   1978  N   LEU A 125      14.494 -15.459   2.719  1.00  0.60           N  
ATOM   1979  CA  LEU A 125      14.548 -15.659   1.280  1.00  0.60           C  
ATOM   1980  C   LEU A 125      15.464 -14.638   0.589  1.00  0.60           C  
ATOM   1981  O   LEU A 125      16.122 -14.948  -0.406  1.00  0.60           O  
ATOM   1982  CB  LEU A 125      13.155 -15.560   0.681  1.00  0.60           C  
ATOM   1983  CG  LEU A 125      12.218 -16.656   1.077  1.00  0.60           C  
ATOM   1984  CD1 LEU A 125      10.895 -16.363   0.481  1.00  0.60           C  
ATOM   1985  CD2 LEU A 125      12.766 -18.001   0.648  1.00  0.60           C  
ATOM   1986  H   LEU A 125      13.634 -15.155   3.180  1.00  0.60           H  
ATOM   1987  HA  LEU A 125      14.943 -16.655   1.091  1.00  0.60           H  
ATOM   1988 1HB  LEU A 125      12.711 -14.623   1.018  1.00  0.60           H  
ATOM   1989 2HB  LEU A 125      13.232 -15.539  -0.403  1.00  0.60           H  
ATOM   1990  HG  LEU A 125      12.101 -16.645   2.149  1.00  0.60           H  
ATOM   1991 1HD1 LEU A 125      10.179 -17.128   0.782  1.00  0.60           H  
ATOM   1992 2HD1 LEU A 125      10.579 -15.393   0.835  1.00  0.60           H  
ATOM   1993 3HD1 LEU A 125      10.976 -16.346  -0.604  1.00  0.60           H  
ATOM   1994 1HD2 LEU A 125      12.075 -18.787   0.949  1.00  0.60           H  
ATOM   1995 2HD2 LEU A 125      12.885 -18.017  -0.436  1.00  0.60           H  
ATOM   1996 3HD2 LEU A 125      13.733 -18.165   1.123  1.00  0.60           H  
ATOM   1997  N   ASP A 126      15.475 -13.408   1.107  1.00  0.62           N  
ATOM   1998  CA  ASP A 126      16.262 -12.308   0.555  1.00  0.62           C  
ATOM   1999  C   ASP A 126      17.790 -12.473   0.758  1.00  0.62           C  
ATOM   2000  O   ASP A 126      18.579 -12.019  -0.079  1.00  0.62           O  
ATOM   2001  CB  ASP A 126      15.811 -10.999   1.207  1.00  0.62           C  
ATOM   2002  CG  ASP A 126      16.114  -9.767   0.431  1.00  0.62           C  
ATOM   2003  OD1 ASP A 126      15.541  -9.596  -0.615  1.00  0.62           O  
ATOM   2004  OD2 ASP A 126      16.900  -8.971   0.857  1.00  0.62           O  
ATOM   2005  H   ASP A 126      14.888 -13.217   1.918  1.00  0.62           H  
ATOM   2006  HA  ASP A 126      16.064 -12.257  -0.514  1.00  0.62           H  
ATOM   2007 1HB  ASP A 126      14.738 -11.042   1.391  1.00  0.62           H  
ATOM   2008 2HB  ASP A 126      16.288 -10.918   2.186  1.00  0.62           H  
ATOM   2009  N   SER A 127      18.193 -13.098   1.881  1.00  0.64           N  
ATOM   2010  CA  SER A 127      19.601 -13.231   2.289  1.00  0.64           C  
ATOM   2011  C   SER A 127      19.967 -14.603   2.869  1.00  0.64           C  
ATOM   2012  O   SER A 127      19.260 -15.584   2.689  1.00  0.64           O  
ATOM   2013  CB  SER A 127      19.923 -12.169   3.333  1.00  0.64           C  
ATOM   2014  OG  SER A 127      21.310 -12.105   3.572  1.00  0.64           O  
ATOM   2015  H   SER A 127      17.474 -13.436   2.519  1.00  0.64           H  
ATOM   2016  HA  SER A 127      20.221 -13.062   1.411  1.00  0.64           H  
ATOM   2017 1HB  SER A 127      19.592 -11.229   2.962  1.00  0.64           H  
ATOM   2018 2HB  SER A 127      19.384 -12.372   4.262  1.00  0.64           H  
ATOM   2019  HG  SER A 127      21.495 -12.793   4.237  1.00  0.64           H  
ATOM   2020  N   ASP A 128      21.140 -14.701   3.486  1.00  0.66           N  
ATOM   2021  CA  ASP A 128      21.544 -15.975   4.066  1.00  0.66           C  
ATOM   2022  C   ASP A 128      20.993 -16.160   5.481  1.00  0.66           C  
ATOM   2023  O   ASP A 128      20.534 -15.195   6.114  1.00  0.66           O  
ATOM   2024  CB  ASP A 128      23.068 -16.062   4.082  1.00  0.66           C  
ATOM   2025  CG  ASP A 128      23.693 -14.984   4.953  1.00  0.66           C  
ATOM   2026  OD1 ASP A 128      22.968 -14.380   5.730  1.00  0.66           O  
ATOM   2027  OD2 ASP A 128      24.867 -14.776   4.868  1.00  0.66           O  
ATOM   2028  H   ASP A 128      21.697 -13.866   3.572  1.00  0.66           H  
ATOM   2029  HA  ASP A 128      21.154 -16.780   3.440  1.00  0.66           H  
ATOM   2030 1HB  ASP A 128      23.379 -17.038   4.453  1.00  0.66           H  
ATOM   2031 2HB  ASP A 128      23.452 -15.961   3.065  1.00  0.66           H  
ATOM   2032  N   ILE A 129      21.163 -17.367   6.030  1.00  0.68           N  
ATOM   2033  CA  ILE A 129      20.673 -17.632   7.374  1.00  0.68           C  
ATOM   2034  C   ILE A 129      21.453 -16.901   8.451  1.00  0.68           C  
ATOM   2035  O   ILE A 129      20.894 -16.602   9.501  1.00  0.68           O  
ATOM   2036  CB  ILE A 129      20.620 -19.142   7.698  1.00  0.68           C  
ATOM   2037  CG1 ILE A 129      19.654 -19.339   8.915  1.00  0.68           C  
ATOM   2038  CG2 ILE A 129      22.009 -19.694   8.021  1.00  0.68           C  
ATOM   2039  CD1 ILE A 129      19.233 -20.773   9.168  1.00  0.68           C  
ATOM   2040  H   ILE A 129      21.575 -18.113   5.489  1.00  0.68           H  
ATOM   2041  HA  ILE A 129      19.645 -17.272   7.419  1.00  0.68           H  
ATOM   2042  HB  ILE A 129      20.216 -19.679   6.846  1.00  0.68           H  
ATOM   2043 1HG1 ILE A 129      20.146 -18.965   9.815  1.00  0.68           H  
ATOM   2044 2HG1 ILE A 129      18.755 -18.745   8.745  1.00  0.68           H  
ATOM   2045 1HG2 ILE A 129      21.928 -20.758   8.243  1.00  0.68           H  
ATOM   2046 2HG2 ILE A 129      22.667 -19.552   7.167  1.00  0.68           H  
ATOM   2047 3HG2 ILE A 129      22.422 -19.183   8.889  1.00  0.68           H  
ATOM   2048 1HD1 ILE A 129      18.562 -20.802  10.021  1.00  0.68           H  
ATOM   2049 2HD1 ILE A 129      18.717 -21.171   8.299  1.00  0.68           H  
ATOM   2050 3HD1 ILE A 129      20.112 -21.381   9.369  1.00  0.68           H  
ATOM   2051  N   GLN A 130      22.741 -16.624   8.212  1.00  0.69           N  
ATOM   2052  CA  GLN A 130      23.557 -15.951   9.220  1.00  0.69           C  
ATOM   2053  C   GLN A 130      23.053 -14.538   9.467  1.00  0.69           C  
ATOM   2054  O   GLN A 130      22.987 -14.078  10.608  1.00  0.69           O  
ATOM   2055  CB  GLN A 130      25.033 -15.927   8.813  1.00  0.69           C  
ATOM   2056  CG  GLN A 130      25.703 -17.295   8.839  1.00  0.69           C  
ATOM   2057  CD  GLN A 130      27.171 -17.245   8.424  1.00  0.69           C  
ATOM   2058  OE1 GLN A 130      27.868 -16.250   8.662  1.00  0.69           O  
ATOM   2059  NE2 GLN A 130      27.649 -18.323   7.807  1.00  0.69           N  
ATOM   2060  H   GLN A 130      23.146 -16.870   7.320  1.00  0.69           H  
ATOM   2061  HA  GLN A 130      23.472 -16.506  10.155  1.00  0.69           H  
ATOM   2062 1HB  GLN A 130      25.117 -15.526   7.796  1.00  0.69           H  
ATOM   2063 2HB  GLN A 130      25.583 -15.260   9.473  1.00  0.69           H  
ATOM   2064 1HG  GLN A 130      25.642 -17.698   9.851  1.00  0.69           H  
ATOM   2065 2HG  GLN A 130      25.174 -17.949   8.144  1.00  0.69           H  
ATOM   2066 1HE2 GLN A 130      28.606 -18.348   7.513  1.00  0.69           H  
ATOM   2067 2HE2 GLN A 130      27.054 -19.107   7.636  1.00  0.69           H  
ATOM   2068  N   THR A 131      22.633 -13.853   8.411  1.00  0.69           N  
ATOM   2069  CA  THR A 131      22.085 -12.528   8.580  1.00  0.69           C  
ATOM   2070  C   THR A 131      20.821 -12.621   9.396  1.00  0.69           C  
ATOM   2071  O   THR A 131      20.616 -11.844  10.330  1.00  0.69           O  
ATOM   2072  CB  THR A 131      21.792 -11.876   7.238  1.00  0.69           C  
ATOM   2073  OG1 THR A 131      23.015 -11.742   6.514  1.00  0.69           O  
ATOM   2074  CG2 THR A 131      21.122 -10.527   7.438  1.00  0.69           C  
ATOM   2075  H   THR A 131      22.711 -14.231   7.463  1.00  0.69           H  
ATOM   2076  HA  THR A 131      22.802 -11.914   9.123  1.00  0.69           H  
ATOM   2077  HB  THR A 131      21.124 -12.525   6.664  1.00  0.69           H  
ATOM   2078  HG1 THR A 131      23.267 -12.652   6.198  1.00  0.69           H  
ATOM   2079 1HG2 THR A 131      20.922 -10.094   6.471  1.00  0.69           H  
ATOM   2080 2HG2 THR A 131      20.186 -10.665   7.979  1.00  0.69           H  
ATOM   2081 3HG2 THR A 131      21.777  -9.870   8.005  1.00  0.69           H  
ATOM   2082  N   VAL A 132      19.983 -13.603   9.074  1.00  0.69           N  
ATOM   2083  CA  VAL A 132      18.745 -13.756   9.809  1.00  0.69           C  
ATOM   2084  C   VAL A 132      19.011 -14.066  11.277  1.00  0.69           C  
ATOM   2085  O   VAL A 132      18.371 -13.490  12.159  1.00  0.69           O  
ATOM   2086  CB  VAL A 132      17.891 -14.871   9.234  1.00  0.69           C  
ATOM   2087  CG1 VAL A 132      16.751 -15.081  10.132  1.00  0.69           C  
ATOM   2088  CG2 VAL A 132      17.425 -14.519   7.896  1.00  0.69           C  
ATOM   2089  H   VAL A 132      20.203 -14.222   8.287  1.00  0.69           H  
ATOM   2090  HA  VAL A 132      18.188 -12.825   9.743  1.00  0.69           H  
ATOM   2091  HB  VAL A 132      18.466 -15.794   9.189  1.00  0.69           H  
ATOM   2092 1HG1 VAL A 132      16.131 -15.848   9.754  1.00  0.69           H  
ATOM   2093 2HG1 VAL A 132      17.128 -15.355  11.103  1.00  0.69           H  
ATOM   2094 3HG1 VAL A 132      16.173 -14.160  10.204  1.00  0.69           H  
ATOM   2095 1HG2 VAL A 132      16.814 -15.324   7.531  1.00  0.69           H  
ATOM   2096 2HG2 VAL A 132      16.840 -13.619   7.964  1.00  0.69           H  
ATOM   2097 3HG2 VAL A 132      18.280 -14.366   7.230  1.00  0.69           H  
ATOM   2098  N   GLU A 133      19.961 -14.966  11.542  1.00  0.68           N  
ATOM   2099  CA  GLU A 133      20.320 -15.325  12.905  1.00  0.68           C  
ATOM   2100  C   GLU A 133      20.745 -14.099  13.686  1.00  0.68           C  
ATOM   2101  O   GLU A 133      20.318 -13.902  14.822  1.00  0.68           O  
ATOM   2102  CB  GLU A 133      21.441 -16.384  12.904  1.00  0.68           C  
ATOM   2103  CG  GLU A 133      21.910 -16.832  14.293  1.00  0.68           C  
ATOM   2104  CD  GLU A 133      22.884 -18.001  14.294  1.00  0.68           C  
ATOM   2105  OE1 GLU A 133      23.187 -18.520  13.248  1.00  0.68           O  
ATOM   2106  OE2 GLU A 133      23.315 -18.375  15.360  1.00  0.68           O  
ATOM   2107  H   GLU A 133      20.442 -15.420  10.771  1.00  0.68           H  
ATOM   2108  HA  GLU A 133      19.445 -15.740  13.393  1.00  0.68           H  
ATOM   2109 1HB  GLU A 133      21.104 -17.265  12.355  1.00  0.68           H  
ATOM   2110 2HB  GLU A 133      22.306 -15.987  12.376  1.00  0.68           H  
ATOM   2111 1HG  GLU A 133      22.391 -15.981  14.771  1.00  0.68           H  
ATOM   2112 2HG  GLU A 133      21.070 -17.092  14.871  1.00  0.68           H  
ATOM   2113  N   LYS A 134      21.551 -13.238  13.074  1.00  0.68           N  
ATOM   2114  CA  LYS A 134      21.984 -12.036  13.760  1.00  0.68           C  
ATOM   2115  C   LYS A 134      20.820 -11.071  14.003  1.00  0.68           C  
ATOM   2116  O   LYS A 134      20.692 -10.517  15.098  1.00  0.68           O  
ATOM   2117  CB  LYS A 134      23.093 -11.363  12.954  1.00  0.68           C  
ATOM   2118  CG  LYS A 134      24.414 -12.144  12.963  1.00  0.68           C  
ATOM   2119  CD  LYS A 134      25.471 -11.486  12.093  1.00  0.68           C  
ATOM   2120  CE  LYS A 134      26.759 -12.301  12.088  1.00  0.68           C  
ATOM   2121  NZ  LYS A 134      27.796 -11.703  11.201  1.00  0.68           N  
ATOM   2122  H   LYS A 134      21.894 -13.441  12.133  1.00  0.68           H  
ATOM   2123  HA  LYS A 134      22.387 -12.323  14.730  1.00  0.68           H  
ATOM   2124 1HB  LYS A 134      22.770 -11.265  11.914  1.00  0.68           H  
ATOM   2125 2HB  LYS A 134      23.276 -10.363  13.341  1.00  0.68           H  
ATOM   2126 1HG  LYS A 134      24.786 -12.209  13.984  1.00  0.68           H  
ATOM   2127 2HG  LYS A 134      24.234 -13.155  12.600  1.00  0.68           H  
ATOM   2128 1HD  LYS A 134      25.093 -11.412  11.070  1.00  0.68           H  
ATOM   2129 2HD  LYS A 134      25.680 -10.483  12.461  1.00  0.68           H  
ATOM   2130 1HE  LYS A 134      27.150 -12.356  13.102  1.00  0.68           H  
ATOM   2131 2HE  LYS A 134      26.537 -13.312  11.738  1.00  0.68           H  
ATOM   2132 1HZ  LYS A 134      28.629 -12.276  11.224  1.00  0.68           H  
ATOM   2133 2HZ  LYS A 134      27.443 -11.664  10.255  1.00  0.68           H  
ATOM   2134 3HZ  LYS A 134      28.018 -10.771  11.518  1.00  0.68           H  
ATOM   2135  N   LEU A 135      19.923 -10.911  13.021  1.00  0.68           N  
ATOM   2136  CA  LEU A 135      18.795 -10.000  13.208  1.00  0.68           C  
ATOM   2137  C   LEU A 135      17.879 -10.485  14.317  1.00  0.68           C  
ATOM   2138  O   LEU A 135      17.538  -9.725  15.227  1.00  0.68           O  
ATOM   2139  CB  LEU A 135      17.974  -9.913  11.919  1.00  0.68           C  
ATOM   2140  CG  LEU A 135      18.617  -9.204  10.749  1.00  0.68           C  
ATOM   2141  CD1 LEU A 135      17.776  -9.454   9.538  1.00  0.68           C  
ATOM   2142  CD2 LEU A 135      18.721  -7.716  11.040  1.00  0.68           C  
ATOM   2143  H   LEU A 135      20.051 -11.391  12.129  1.00  0.68           H  
ATOM   2144  HA  LEU A 135      19.177  -9.015  13.472  1.00  0.68           H  
ATOM   2145 1HB  LEU A 135      17.740 -10.927  11.597  1.00  0.68           H  
ATOM   2146 2HB  LEU A 135      17.042  -9.405  12.144  1.00  0.68           H  
ATOM   2147  HG  LEU A 135      19.607  -9.609  10.573  1.00  0.68           H  
ATOM   2148 1HD1 LEU A 135      18.224  -8.980   8.681  1.00  0.68           H  
ATOM   2149 2HD1 LEU A 135      17.729 -10.522   9.381  1.00  0.68           H  
ATOM   2150 3HD1 LEU A 135      16.774  -9.059   9.697  1.00  0.68           H  
ATOM   2151 1HD2 LEU A 135      19.182  -7.212  10.191  1.00  0.68           H  
ATOM   2152 2HD2 LEU A 135      17.724  -7.299  11.211  1.00  0.68           H  
ATOM   2153 3HD2 LEU A 135      19.332  -7.559  11.926  1.00  0.68           H  
ATOM   2154  N   ILE A 136      17.574 -11.777  14.304  1.00  0.69           N  
ATOM   2155  CA  ILE A 136      16.707 -12.339  15.313  1.00  0.69           C  
ATOM   2156  C   ILE A 136      17.337 -12.292  16.678  1.00  0.69           C  
ATOM   2157  O   ILE A 136      16.713 -11.854  17.636  1.00  0.69           O  
ATOM   2158  CB  ILE A 136      16.338 -13.787  14.992  1.00  0.69           C  
ATOM   2159  CG1 ILE A 136      15.454 -13.874  13.790  1.00  0.69           C  
ATOM   2160  CG2 ILE A 136      15.717 -14.498  16.174  1.00  0.69           C  
ATOM   2161  CD1 ILE A 136      15.306 -15.277  13.357  1.00  0.69           C  
ATOM   2162  H   ILE A 136      17.921 -12.372  13.552  1.00  0.69           H  
ATOM   2163  HA  ILE A 136      15.792 -11.751  15.341  1.00  0.69           H  
ATOM   2164  HB  ILE A 136      17.260 -14.287  14.720  1.00  0.69           H  
ATOM   2165 1HG1 ILE A 136      14.471 -13.464  14.022  1.00  0.69           H  
ATOM   2166 2HG1 ILE A 136      15.891 -13.295  12.973  1.00  0.69           H  
ATOM   2167 1HG2 ILE A 136      15.525 -15.533  15.908  1.00  0.69           H  
ATOM   2168 2HG2 ILE A 136      16.393 -14.468  17.026  1.00  0.69           H  
ATOM   2169 3HG2 ILE A 136      14.801 -14.023  16.422  1.00  0.69           H  
ATOM   2170 1HD1 ILE A 136      14.676 -15.339  12.496  1.00  0.69           H  
ATOM   2171 2HD1 ILE A 136      16.273 -15.677  13.128  1.00  0.69           H  
ATOM   2172 3HD1 ILE A 136      14.876 -15.829  14.162  1.00  0.69           H  
ATOM   2173  N   LEU A 137      18.583 -12.695  16.806  1.00  0.70           N  
ATOM   2174  CA  LEU A 137      19.122 -12.679  18.141  1.00  0.70           C  
ATOM   2175  C   LEU A 137      19.193 -11.260  18.683  1.00  0.70           C  
ATOM   2176  O   LEU A 137      18.931 -11.045  19.864  1.00  0.70           O  
ATOM   2177  CB  LEU A 137      20.443 -13.419  18.166  1.00  0.70           C  
ATOM   2178  CG  LEU A 137      20.226 -14.906  17.894  1.00  0.70           C  
ATOM   2179  CD1 LEU A 137      21.545 -15.637  17.852  1.00  0.70           C  
ATOM   2180  CD2 LEU A 137      19.275 -15.455  18.929  1.00  0.70           C  
ATOM   2181  H   LEU A 137      19.136 -13.037  16.019  1.00  0.70           H  
ATOM   2182  HA  LEU A 137      18.440 -13.233  18.782  1.00  0.70           H  
ATOM   2183 1HB  LEU A 137      21.091 -13.014  17.385  1.00  0.70           H  
ATOM   2184 2HB  LEU A 137      20.917 -13.292  19.137  1.00  0.70           H  
ATOM   2185  HG  LEU A 137      19.771 -15.016  16.921  1.00  0.70           H  
ATOM   2186 1HD1 LEU A 137      21.372 -16.694  17.627  1.00  0.70           H  
ATOM   2187 2HD1 LEU A 137      22.171 -15.201  17.074  1.00  0.70           H  
ATOM   2188 3HD1 LEU A 137      22.043 -15.548  18.813  1.00  0.70           H  
ATOM   2189 1HD2 LEU A 137      19.081 -16.497  18.722  1.00  0.70           H  
ATOM   2190 2HD2 LEU A 137      19.725 -15.348  19.907  1.00  0.70           H  
ATOM   2191 3HD2 LEU A 137      18.336 -14.906  18.893  1.00  0.70           H  
ATOM   2192  N   ASN A 138      19.467 -10.267  17.830  1.00  0.71           N  
ATOM   2193  CA  ASN A 138      19.467  -8.896  18.318  1.00  0.71           C  
ATOM   2194  C   ASN A 138      18.067  -8.494  18.809  1.00  0.71           C  
ATOM   2195  O   ASN A 138      17.931  -7.822  19.834  1.00  0.71           O  
ATOM   2196  CB  ASN A 138      19.921  -7.947  17.226  1.00  0.71           C  
ATOM   2197  CG  ASN A 138      21.398  -8.024  16.941  1.00  0.71           C  
ATOM   2198  OD1 ASN A 138      22.196  -8.486  17.768  1.00  0.71           O  
ATOM   2199  ND2 ASN A 138      21.782  -7.575  15.772  1.00  0.71           N  
ATOM   2200  H   ASN A 138      19.697 -10.452  16.851  1.00  0.71           H  
ATOM   2201  HA  ASN A 138      20.150  -8.827  19.164  1.00  0.71           H  
ATOM   2202 1HB  ASN A 138      19.379  -8.180  16.306  1.00  0.71           H  
ATOM   2203 2HB  ASN A 138      19.665  -6.927  17.503  1.00  0.71           H  
ATOM   2204 1HD2 ASN A 138      22.747  -7.600  15.520  1.00  0.71           H  
ATOM   2205 2HD2 ASN A 138      21.106  -7.214  15.132  1.00  0.71           H  
ATOM   2206  N   TRP A 139      17.020  -8.944  18.103  1.00  0.72           N  
ATOM   2207  CA  TRP A 139      15.635  -8.625  18.464  1.00  0.72           C  
ATOM   2208  C   TRP A 139      15.225  -9.281  19.789  1.00  0.72           C  
ATOM   2209  O   TRP A 139      14.501  -8.692  20.599  1.00  0.72           O  
ATOM   2210  CB  TRP A 139      14.664  -9.103  17.383  1.00  0.72           C  
ATOM   2211  CG  TRP A 139      14.842  -8.454  16.031  1.00  0.72           C  
ATOM   2212  CD1 TRP A 139      15.526  -7.311  15.725  1.00  0.72           C  
ATOM   2213  CD2 TRP A 139      14.302  -8.936  14.780  1.00  0.72           C  
ATOM   2214  NE1 TRP A 139      15.447  -7.068  14.359  1.00  0.72           N  
ATOM   2215  CE2 TRP A 139      14.711  -8.046  13.779  1.00  0.72           C  
ATOM   2216  CE3 TRP A 139      13.521 -10.030  14.433  1.00  0.72           C  
ATOM   2217  CZ2 TRP A 139      14.366  -8.224  12.460  1.00  0.72           C  
ATOM   2218  CZ3 TRP A 139      13.168 -10.196  13.119  1.00  0.72           C  
ATOM   2219  CH2 TRP A 139      13.579  -9.324  12.148  1.00  0.72           C  
ATOM   2220  H   TRP A 139      17.193  -9.488  17.255  1.00  0.72           H  
ATOM   2221  HA  TRP A 139      15.548  -7.545  18.569  1.00  0.72           H  
ATOM   2222 1HB  TRP A 139      14.783 -10.172  17.249  1.00  0.72           H  
ATOM   2223 2HB  TRP A 139      13.653  -8.938  17.719  1.00  0.72           H  
ATOM   2224  HD1 TRP A 139      16.057  -6.688  16.441  1.00  0.72           H  
ATOM   2225  HE1 TRP A 139      15.858  -6.285  13.823  1.00  0.72           H  
ATOM   2226  HE3 TRP A 139      13.189 -10.738  15.190  1.00  0.72           H  
ATOM   2227  HZ2 TRP A 139      14.690  -7.532  11.686  1.00  0.72           H  
ATOM   2228  HZ3 TRP A 139      12.556 -11.034  12.878  1.00  0.72           H  
ATOM   2229  HH2 TRP A 139      13.277  -9.496  11.112  1.00  0.72           H  
ATOM   2230  N   TYR A 140      15.683 -10.518  20.001  1.00  0.73           N  
ATOM   2231  CA  TYR A 140      15.335 -11.288  21.192  1.00  0.73           C  
ATOM   2232  C   TYR A 140      16.417 -11.293  22.268  1.00  0.73           C  
ATOM   2233  O   TYR A 140      16.238 -11.959  23.286  1.00  0.73           O  
ATOM   2234  CB  TYR A 140      15.000 -12.738  20.804  1.00  0.73           C  
ATOM   2235  CG  TYR A 140      13.720 -12.872  19.959  1.00  0.73           C  
ATOM   2236  CD1 TYR A 140      13.802 -12.679  18.618  1.00  0.73           C  
ATOM   2237  CD2 TYR A 140      12.490 -13.202  20.512  1.00  0.73           C  
ATOM   2238  CE1 TYR A 140      12.743 -12.793  17.806  1.00  0.73           C  
ATOM   2239  CE2 TYR A 140      11.396 -13.320  19.668  1.00  0.73           C  
ATOM   2240  CZ  TYR A 140      11.554 -13.113  18.315  1.00  0.73           C  
ATOM   2241  OH  TYR A 140      10.529 -13.220  17.471  1.00  0.73           O  
ATOM   2242  H   TYR A 140      16.267 -10.949  19.282  1.00  0.73           H  
ATOM   2243  HA  TYR A 140      14.446 -10.841  21.631  1.00  0.73           H  
ATOM   2244 1HB  TYR A 140      15.835 -13.154  20.229  1.00  0.73           H  
ATOM   2245 2HB  TYR A 140      14.887 -13.343  21.703  1.00  0.73           H  
ATOM   2246  HD1 TYR A 140      14.712 -12.437  18.203  1.00  0.73           H  
ATOM   2247  HD2 TYR A 140      12.381 -13.368  21.580  1.00  0.73           H  
ATOM   2248  HE1 TYR A 140      12.853 -12.631  16.734  1.00  0.73           H  
ATOM   2249  HE2 TYR A 140      10.421 -13.577  20.064  1.00  0.73           H  
ATOM   2250  HH  TYR A 140       9.719 -13.291  17.969  1.00  0.73           H  
ATOM   2251  N   GLN A 141      17.496 -10.525  22.090  1.00  0.73           N  
ATOM   2252  CA  GLN A 141      18.596 -10.502  23.062  1.00  0.73           C  
ATOM   2253  C   GLN A 141      18.147 -10.147  24.467  1.00  0.73           C  
ATOM   2254  O   GLN A 141      18.535 -10.811  25.427  1.00  0.73           O  
ATOM   2255  CB  GLN A 141      19.651  -9.479  22.623  1.00  0.73           C  
ATOM   2256  CG  GLN A 141      20.906  -9.352  23.506  1.00  0.73           C  
ATOM   2257  CD  GLN A 141      21.822 -10.564  23.495  1.00  0.73           C  
ATOM   2258  OE1 GLN A 141      22.212 -11.065  22.432  1.00  0.73           O  
ATOM   2259  NE2 GLN A 141      22.226 -11.013  24.677  1.00  0.73           N  
ATOM   2260  H   GLN A 141      17.588  -9.991  21.229  1.00  0.73           H  
ATOM   2261  HA  GLN A 141      19.052 -11.487  23.087  1.00  0.73           H  
ATOM   2262 1HB  GLN A 141      19.997  -9.729  21.628  1.00  0.73           H  
ATOM   2263 2HB  GLN A 141      19.187  -8.494  22.554  1.00  0.73           H  
ATOM   2264 1HG  GLN A 141      21.478  -8.494  23.162  1.00  0.73           H  
ATOM   2265 2HG  GLN A 141      20.584  -9.191  24.541  1.00  0.73           H  
ATOM   2266 1HE2 GLN A 141      22.857 -11.780  24.730  1.00  0.73           H  
ATOM   2267 2HE2 GLN A 141      21.913 -10.561  25.559  1.00  0.73           H  
ATOM   2268  N   THR A 142      17.256  -9.167  24.602  1.00  0.74           N  
ATOM   2269  CA  THR A 142      16.807  -8.802  25.937  1.00  0.74           C  
ATOM   2270  C   THR A 142      16.055  -9.957  26.569  1.00  0.74           C  
ATOM   2271  O   THR A 142      16.284 -10.315  27.724  1.00  0.74           O  
ATOM   2272  CB  THR A 142      15.904  -7.555  25.917  1.00  0.74           C  
ATOM   2273  OG1 THR A 142      16.637  -6.428  25.414  1.00  0.74           O  
ATOM   2274  CG2 THR A 142      15.400  -7.264  27.324  1.00  0.74           C  
ATOM   2275  H   THR A 142      16.931  -8.664  23.788  1.00  0.74           H  
ATOM   2276  HA  THR A 142      17.682  -8.588  26.553  1.00  0.74           H  
ATOM   2277  HB  THR A 142      15.050  -7.739  25.265  1.00  0.74           H  
ATOM   2278  HG1 THR A 142      16.079  -5.645  25.445  1.00  0.74           H  
ATOM   2279 1HG2 THR A 142      14.754  -6.388  27.311  1.00  0.74           H  
ATOM   2280 2HG2 THR A 142      14.834  -8.122  27.696  1.00  0.74           H  
ATOM   2281 3HG2 THR A 142      16.244  -7.079  27.986  1.00  0.74           H  
ATOM   2282  N   ARG A 143      15.165 -10.556  25.795  1.00  0.77           N  
ATOM   2283  CA  ARG A 143      14.333 -11.623  26.304  1.00  0.77           C  
ATOM   2284  C   ARG A 143      15.192 -12.842  26.637  1.00  0.77           C  
ATOM   2285  O   ARG A 143      14.962 -13.521  27.629  1.00  0.77           O  
ATOM   2286  CB  ARG A 143      13.264 -11.929  25.290  1.00  0.77           C  
ATOM   2287  CG  ARG A 143      12.279 -10.792  25.101  1.00  0.77           C  
ATOM   2288  CD  ARG A 143      11.291 -11.052  24.030  1.00  0.77           C  
ATOM   2289  NE  ARG A 143      10.385  -9.909  23.860  1.00  0.77           N  
ATOM   2290  CZ  ARG A 143      10.654  -8.818  23.115  1.00  0.77           C  
ATOM   2291  NH1 ARG A 143      11.797  -8.704  22.462  1.00  0.77           N  
ATOM   2292  NH2 ARG A 143       9.758  -7.862  23.079  1.00  0.77           N  
ATOM   2293  H   ARG A 143      15.059 -10.250  24.838  1.00  0.77           H  
ATOM   2294  HA  ARG A 143      13.848 -11.279  27.219  1.00  0.77           H  
ATOM   2295 1HB  ARG A 143      13.710 -12.187  24.326  1.00  0.77           H  
ATOM   2296 2HB  ARG A 143      12.684 -12.764  25.643  1.00  0.77           H  
ATOM   2297 1HG  ARG A 143      11.737 -10.627  26.033  1.00  0.77           H  
ATOM   2298 2HG  ARG A 143      12.831  -9.887  24.840  1.00  0.77           H  
ATOM   2299 1HD  ARG A 143      11.802 -11.233  23.083  1.00  0.77           H  
ATOM   2300 2HD  ARG A 143      10.702 -11.924  24.300  1.00  0.77           H  
ATOM   2301  HE  ARG A 143       9.469  -9.906  24.346  1.00  0.77           H  
ATOM   2302 1HH1 ARG A 143      12.481  -9.442  22.510  1.00  0.77           H  
ATOM   2303 2HH1 ARG A 143      12.000  -7.868  21.917  1.00  0.77           H  
ATOM   2304 1HH2 ARG A 143       8.879  -7.999  23.603  1.00  0.77           H  
ATOM   2305 2HH2 ARG A 143       9.941  -6.987  22.568  1.00  0.77           H  
ATOM   2306  N   LEU A 144      16.233 -13.099  25.848  1.00  0.82           N  
ATOM   2307  CA  LEU A 144      17.140 -14.197  26.161  1.00  0.82           C  
ATOM   2308  C   LEU A 144      17.816 -13.920  27.514  1.00  0.82           C  
ATOM   2309  O   LEU A 144      17.874 -14.792  28.379  1.00  0.82           O  
ATOM   2310  CB  LEU A 144      18.165 -14.350  25.010  1.00  0.82           C  
ATOM   2311  CG  LEU A 144      17.619 -14.964  23.684  1.00  0.82           C  
ATOM   2312  CD1 LEU A 144      18.570 -14.714  22.538  1.00  0.82           C  
ATOM   2313  CD2 LEU A 144      17.526 -16.480  23.861  1.00  0.82           C  
ATOM   2314  H   LEU A 144      16.394 -12.534  25.017  1.00  0.82           H  
ATOM   2315  HA  LEU A 144      16.561 -15.116  26.244  1.00  0.82           H  
ATOM   2316 1HB  LEU A 144      18.567 -13.365  24.779  1.00  0.82           H  
ATOM   2317 2HB  LEU A 144      18.974 -14.973  25.352  1.00  0.82           H  
ATOM   2318  HG  LEU A 144      16.640 -14.537  23.456  1.00  0.82           H  
ATOM   2319 1HD1 LEU A 144      18.157 -15.177  21.647  1.00  0.82           H  
ATOM   2320 2HD1 LEU A 144      18.675 -13.646  22.375  1.00  0.82           H  
ATOM   2321 3HD1 LEU A 144      19.542 -15.145  22.761  1.00  0.82           H  
ATOM   2322 1HD2 LEU A 144      17.142 -16.936  22.947  1.00  0.82           H  
ATOM   2323 2HD2 LEU A 144      18.512 -16.883  24.075  1.00  0.82           H  
ATOM   2324 3HD2 LEU A 144      16.876 -16.704  24.683  1.00  0.82           H  
ATOM   2325  N   ASP A 145      18.237 -12.671  27.746  1.00  0.90           N  
ATOM   2326  CA  ASP A 145      18.886 -12.285  29.005  1.00  0.90           C  
ATOM   2327  C   ASP A 145      17.954 -12.324  30.223  1.00  0.90           C  
ATOM   2328  O   ASP A 145      18.410 -12.557  31.345  1.00  0.90           O  
ATOM   2329  CB  ASP A 145      19.596 -10.942  28.833  1.00  0.90           C  
ATOM   2330  CG  ASP A 145      20.932 -11.094  28.008  1.00  0.90           C  
ATOM   2331  OD1 ASP A 145      21.478 -12.206  27.953  1.00  0.90           O  
ATOM   2332  OD2 ASP A 145      21.372 -10.129  27.413  1.00  0.90           O  
ATOM   2333  H   ASP A 145      18.148 -11.971  27.007  1.00  0.90           H  
ATOM   2334  HA  ASP A 145      19.664 -12.998  29.212  1.00  0.90           H  
ATOM   2335 1HB  ASP A 145      18.933 -10.252  28.303  1.00  0.90           H  
ATOM   2336 2HB  ASP A 145      19.816 -10.511  29.808  1.00  0.90           H  
ATOM   2337  N   GLU A 146      16.652 -12.154  30.006  1.00  1.05           N  
ATOM   2338  CA  GLU A 146      15.676 -12.224  31.095  1.00  1.05           C  
ATOM   2339  C   GLU A 146      15.199 -13.664  31.392  1.00  1.05           C  
ATOM   2340  O   GLU A 146      14.381 -13.873  32.294  1.00  1.05           O  
ATOM   2341  CB  GLU A 146      14.463 -11.333  30.795  1.00  1.05           C  
ATOM   2342  CG  GLU A 146      14.766  -9.818  30.762  1.00  1.05           C  
ATOM   2343  CD  GLU A 146      13.556  -8.961  30.429  1.00  1.05           C  
ATOM   2344  OE1 GLU A 146      12.492  -9.503  30.227  1.00  1.05           O  
ATOM   2345  OE2 GLU A 146      13.704  -7.761  30.374  1.00  1.05           O  
ATOM   2346  H   GLU A 146      16.337 -11.924  29.064  1.00  1.05           H  
ATOM   2347  HA  GLU A 146      16.154 -11.843  31.996  1.00  1.05           H  
ATOM   2348 1HB  GLU A 146      14.055 -11.609  29.820  1.00  1.05           H  
ATOM   2349 2HB  GLU A 146      13.689 -11.508  31.538  1.00  1.05           H  
ATOM   2350 1HG  GLU A 146      15.148  -9.519  31.736  1.00  1.05           H  
ATOM   2351 2HG  GLU A 146      15.547  -9.631  30.031  1.00  1.05           H  
ATOM   2352  N   ILE A 147      15.696 -14.644  30.635  1.00  1.29           N  
ATOM   2353  CA  ILE A 147      15.330 -16.052  30.777  1.00  1.29           C  
ATOM   2354  C   ILE A 147      16.402 -16.903  31.426  1.00  1.29           C  
ATOM   2355  O   ILE A 147      17.586 -16.779  31.124  1.00  1.29           O  
ATOM   2356  CB  ILE A 147      14.913 -16.667  29.431  1.00  1.29           C  
ATOM   2357  CG1 ILE A 147      13.596 -16.061  28.975  1.00  1.29           C  
ATOM   2358  CG2 ILE A 147      14.848 -18.149  29.484  1.00  1.29           C  
ATOM   2359  CD1 ILE A 147      13.251 -16.426  27.579  1.00  1.29           C  
ATOM   2360  H   ILE A 147      16.377 -14.422  29.908  1.00  1.29           H  
ATOM   2361  HA  ILE A 147      14.454 -16.097  31.419  1.00  1.29           H  
ATOM   2362  HB  ILE A 147      15.657 -16.382  28.682  1.00  1.29           H  
ATOM   2363 1HG1 ILE A 147      12.798 -16.407  29.630  1.00  1.29           H  
ATOM   2364 2HG1 ILE A 147      13.655 -14.982  29.051  1.00  1.29           H  
ATOM   2365 1HG2 ILE A 147      14.579 -18.523  28.501  1.00  1.29           H  
ATOM   2366 2HG2 ILE A 147      15.825 -18.528  29.762  1.00  1.29           H  
ATOM   2367 3HG2 ILE A 147      14.106 -18.464  30.213  1.00  1.29           H  
ATOM   2368 1HD1 ILE A 147      12.305 -15.963  27.302  1.00  1.29           H  
ATOM   2369 2HD1 ILE A 147      14.042 -16.065  26.935  1.00  1.29           H  
ATOM   2370 3HD1 ILE A 147      13.167 -17.511  27.485  1.00  1.29           H  
ATOM   2371  N   SER A 148      15.975 -17.766  32.343  1.00  1.66           N  
ATOM   2372  CA  SER A 148      16.893 -18.655  33.022  1.00  1.66           C  
ATOM   2373  C   SER A 148      16.236 -19.974  33.419  1.00  1.66           C  
ATOM   2374  O   SER A 148      15.102 -19.980  33.895  1.00  1.66           O  
ATOM   2375  CB  SER A 148      17.405 -17.984  34.291  1.00  1.66           C  
ATOM   2376  OG  SER A 148      18.215 -18.855  35.053  1.00  1.66           O  
ATOM   2377  H   SER A 148      14.988 -17.802  32.558  1.00  1.66           H  
ATOM   2378  HA  SER A 148      17.716 -18.817  32.335  1.00  1.66           H  
ATOM   2379 1HB  SER A 148      17.987 -17.104  34.011  1.00  1.66           H  
ATOM   2380 2HB  SER A 148      16.565 -17.641  34.893  1.00  1.66           H  
ATOM   2381  HG  SER A 148      18.737 -18.284  35.631  1.00  1.66           H  
ATOM   2382  N   PRO A 149      16.962 -21.104  33.335  1.00  2.16           N  
ATOM   2383  CA  PRO A 149      16.554 -22.424  33.767  1.00  2.16           C  
ATOM   2384  C   PRO A 149      16.415 -22.478  35.288  1.00  2.16           C  
ATOM   2385  O   PRO A 149      15.865 -23.432  35.832  1.00  2.16           O  
ATOM   2386  CB  PRO A 149      17.678 -23.313  33.252  1.00  2.16           C  
ATOM   2387  CG  PRO A 149      18.873 -22.400  33.161  1.00  2.16           C  
ATOM   2388  CD  PRO A 149      18.317 -21.081  32.746  1.00  2.16           C  
ATOM   2389  HA  PRO A 149      15.601 -22.682  33.282  1.00  2.16           H  
ATOM   2390 1HB  PRO A 149      17.831 -24.158  33.939  1.00  2.16           H  
ATOM   2391 2HB  PRO A 149      17.381 -23.738  32.284  1.00  2.16           H  
ATOM   2392 1HG  PRO A 149      19.370 -22.348  34.141  1.00  2.16           H  
ATOM   2393 2HG  PRO A 149      19.618 -22.771  32.456  1.00  2.16           H  
ATOM   2394 1HD  PRO A 149      18.963 -20.318  33.188  1.00  2.16           H  
ATOM   2395 2HD  PRO A 149      18.257 -21.013  31.650  1.00  2.16           H  
ATOM   2396  N   GLY A 150      16.930 -21.452  35.985  1.00  2.68           N  
ATOM   2397  CA  GLY A 150      16.829 -21.394  37.433  1.00  2.68           C  
ATOM   2398  C   GLY A 150      15.448 -20.899  37.883  1.00  2.68           C  
ATOM   2399  O   GLY A 150      15.178 -20.816  39.081  1.00  2.68           O  
ATOM   2400  H   GLY A 150      17.391 -20.671  35.524  1.00  2.68           H  
ATOM   2401 1HA  GLY A 150      17.018 -22.383  37.849  1.00  2.68           H  
ATOM   2402 2HA  GLY A 150      17.600 -20.730  37.820  1.00  2.68           H  
ATOM   2403  N   ASP A 151      14.583 -20.548  36.921  1.00  3.02           N  
ATOM   2404  CA  ASP A 151      13.231 -20.076  37.199  1.00  3.02           C  
ATOM   2405  C   ASP A 151      12.435 -21.086  38.015  1.00  3.02           C  
ATOM   2406  O   ASP A 151      12.465 -22.287  37.746  1.00  3.02           O  
ATOM   2407  CB  ASP A 151      12.489 -19.789  35.901  1.00  3.02           C  
ATOM   2408  CG  ASP A 151      11.108 -19.178  36.116  1.00  3.02           C  
ATOM   2409  OD1 ASP A 151      11.004 -17.965  36.222  1.00  3.02           O  
ATOM   2410  OD2 ASP A 151      10.152 -19.935  36.203  1.00  3.02           O  
ATOM   2411  H   ASP A 151      14.865 -20.602  35.942  1.00  3.02           H  
ATOM   2412  HA  ASP A 151      13.302 -19.152  37.774  1.00  3.02           H  
ATOM   2413 1HB  ASP A 151      13.085 -19.107  35.291  1.00  3.02           H  
ATOM   2414 2HB  ASP A 151      12.385 -20.716  35.336  1.00  3.02           H  
ATOM   2415  N   LYS A 152      11.711 -20.590  39.016  1.00  2.98           N  
ATOM   2416  CA  LYS A 152      10.929 -21.443  39.905  1.00  2.98           C  
ATOM   2417  C   LYS A 152       9.409 -21.258  39.796  1.00  2.98           C  
ATOM   2418  O   LYS A 152       8.699 -21.489  40.774  1.00  2.98           O  
ATOM   2419  CB  LYS A 152      11.351 -21.201  41.356  1.00  2.98           C  
ATOM   2420  CG  LYS A 152      12.835 -21.461  41.645  1.00  2.98           C  
ATOM   2421  CD  LYS A 152      13.224 -22.922  41.447  1.00  2.98           C  
ATOM   2422  CE  LYS A 152      14.690 -23.147  41.804  1.00  2.98           C  
ATOM   2423  NZ  LYS A 152      15.115 -24.559  41.583  1.00  2.98           N  
ATOM   2424  H   LYS A 152      11.716 -19.591  39.170  1.00  2.98           H  
ATOM   2425  HA  LYS A 152      11.148 -22.481  39.654  1.00  2.98           H  
ATOM   2426 1HB  LYS A 152      11.134 -20.169  41.629  1.00  2.98           H  
ATOM   2427 2HB  LYS A 152      10.767 -21.844  42.014  1.00  2.98           H  
ATOM   2428 1HG  LYS A 152      13.444 -20.845  40.984  1.00  2.98           H  
ATOM   2429 2HG  LYS A 152      13.055 -21.177  42.672  1.00  2.98           H  
ATOM   2430 1HD  LYS A 152      12.597 -23.561  42.068  1.00  2.98           H  
ATOM   2431 2HD  LYS A 152      13.074 -23.195  40.400  1.00  2.98           H  
ATOM   2432 1HE  LYS A 152      15.305 -22.494  41.183  1.00  2.98           H  
ATOM   2433 2HE  LYS A 152      14.847 -22.890  42.850  1.00  2.98           H  
ATOM   2434 1HZ  LYS A 152      16.089 -24.657  41.825  1.00  2.98           H  
ATOM   2435 2HZ  LYS A 152      14.560 -25.176  42.162  1.00  2.98           H  
ATOM   2436 3HZ  LYS A 152      14.982 -24.796  40.607  1.00  2.98           H  
ATOM   2437  N   GLN A 153       8.887 -20.864  38.630  1.00  2.58           N  
ATOM   2438  CA  GLN A 153       7.436 -20.645  38.510  1.00  2.58           C  
ATOM   2439  C   GLN A 153       6.614 -21.900  38.181  1.00  2.58           C  
ATOM   2440  O   GLN A 153       5.403 -21.810  37.984  1.00  2.58           O  
ATOM   2441  CB  GLN A 153       7.135 -19.571  37.464  1.00  2.58           C  
ATOM   2442  CG  GLN A 153       7.657 -18.189  37.837  1.00  2.58           C  
ATOM   2443  CD  GLN A 153       7.345 -17.121  36.797  1.00  2.58           C  
ATOM   2444  OE1 GLN A 153       6.182 -16.722  36.611  1.00  2.58           O  
ATOM   2445  NE2 GLN A 153       8.379 -16.660  36.104  1.00  2.58           N  
ATOM   2446  H   GLN A 153       9.481 -20.664  37.812  1.00  2.58           H  
ATOM   2447  HA  GLN A 153       7.081 -20.274  39.470  1.00  2.58           H  
ATOM   2448 1HB  GLN A 153       7.601 -19.852  36.517  1.00  2.58           H  
ATOM   2449 2HB  GLN A 153       6.062 -19.505  37.299  1.00  2.58           H  
ATOM   2450 1HG  GLN A 153       7.218 -17.888  38.785  1.00  2.58           H  
ATOM   2451 2HG  GLN A 153       8.745 -18.252  37.930  1.00  2.58           H  
ATOM   2452 1HE2 GLN A 153       8.250 -15.965  35.404  1.00  2.58           H  
ATOM   2453 2HE2 GLN A 153       9.326 -17.047  36.270  1.00  2.58           H  
ATOM   2454  N   LYS A 154       7.257 -23.059  38.077  1.00  2.02           N  
ATOM   2455  CA  LYS A 154       6.526 -24.291  37.789  1.00  2.02           C  
ATOM   2456  C   LYS A 154       5.955 -24.846  39.094  1.00  2.02           C  
ATOM   2457  O   LYS A 154       6.694 -25.089  40.049  1.00  2.02           O  
ATOM   2458  CB  LYS A 154       7.441 -25.315  37.101  1.00  2.02           C  
ATOM   2459  CG  LYS A 154       6.753 -26.579  36.589  1.00  2.02           C  
ATOM   2460  CD  LYS A 154       7.761 -27.521  35.894  1.00  2.02           C  
ATOM   2461  CE  LYS A 154       8.245 -26.951  34.531  1.00  2.02           C  
ATOM   2462  NZ  LYS A 154       9.105 -27.933  33.774  1.00  2.02           N  
ATOM   2463  H   LYS A 154       8.254 -23.080  38.228  1.00  2.02           H  
ATOM   2464  HA  LYS A 154       5.690 -24.063  37.127  1.00  2.02           H  
ATOM   2465 1HB  LYS A 154       7.937 -24.842  36.253  1.00  2.02           H  
ATOM   2466 2HB  LYS A 154       8.217 -25.625  37.800  1.00  2.02           H  
ATOM   2467 1HG  LYS A 154       6.285 -27.105  37.422  1.00  2.02           H  
ATOM   2468 2HG  LYS A 154       5.974 -26.309  35.879  1.00  2.02           H  
ATOM   2469 1HD  LYS A 154       8.629 -27.664  36.530  1.00  2.02           H  
ATOM   2470 2HD  LYS A 154       7.303 -28.495  35.721  1.00  2.02           H  
ATOM   2471 1HE  LYS A 154       7.379 -26.704  33.922  1.00  2.02           H  
ATOM   2472 2HE  LYS A 154       8.823 -26.045  34.708  1.00  2.02           H  
ATOM   2473 1HZ  LYS A 154       9.407 -27.554  32.888  1.00  2.02           H  
ATOM   2474 2HZ  LYS A 154       9.927 -28.187  34.312  1.00  2.02           H  
ATOM   2475 3HZ  LYS A 154       8.551 -28.788  33.596  1.00  2.02           H  
ATOM   2476  N   ASP A 155       4.639 -25.021  39.136  1.00  1.51           N  
ATOM   2477  CA  ASP A 155       3.950 -25.489  40.335  1.00  1.51           C  
ATOM   2478  C   ASP A 155       4.431 -26.891  40.770  1.00  1.51           C  
ATOM   2479  O   ASP A 155       4.703 -27.730  39.902  1.00  1.51           O  
ATOM   2480  CB  ASP A 155       2.440 -25.473  40.107  1.00  1.51           C  
ATOM   2481  CG  ASP A 155       1.853 -24.036  40.085  1.00  1.51           C  
ATOM   2482  OD1 ASP A 155       2.555 -23.115  40.431  1.00  1.51           O  
ATOM   2483  OD2 ASP A 155       0.700 -23.884  39.715  1.00  1.51           O  
ATOM   2484  H   ASP A 155       4.097 -24.795  38.312  1.00  1.51           H  
ATOM   2485  HA  ASP A 155       4.152 -24.755  41.102  1.00  1.51           H  
ATOM   2486 1HB  ASP A 155       2.207 -25.962  39.159  1.00  1.51           H  
ATOM   2487 2HB  ASP A 155       1.951 -26.036  40.891  1.00  1.51           H  
ATOM   2488  N   PRO A 156       4.560 -27.170  42.091  1.00  1.15           N  
ATOM   2489  CA  PRO A 156       4.947 -28.449  42.679  1.00  1.15           C  
ATOM   2490  C   PRO A 156       4.210 -29.675  42.146  1.00  1.15           C  
ATOM   2491  O   PRO A 156       4.827 -30.722  41.968  1.00  1.15           O  
ATOM   2492  CB  PRO A 156       4.607 -28.231  44.149  1.00  1.15           C  
ATOM   2493  CG  PRO A 156       4.815 -26.773  44.376  1.00  1.15           C  
ATOM   2494  CD  PRO A 156       4.329 -26.109  43.109  1.00  1.15           C  
ATOM   2495  HA  PRO A 156       6.028 -28.569  42.559  1.00  1.15           H  
ATOM   2496 1HB  PRO A 156       3.565 -28.540  44.351  1.00  1.15           H  
ATOM   2497 2HB  PRO A 156       5.244 -28.858  44.778  1.00  1.15           H  
ATOM   2498 1HG  PRO A 156       4.247 -26.457  45.268  1.00  1.15           H  
ATOM   2499 2HG  PRO A 156       5.873 -26.571  44.589  1.00  1.15           H  
ATOM   2500 1HD  PRO A 156       3.263 -25.838  43.174  1.00  1.15           H  
ATOM   2501 2HD  PRO A 156       4.985 -25.243  42.947  1.00  1.15           H  
ATOM   2502  N   LYS A 157       2.915 -29.563  41.828  1.00  0.93           N  
ATOM   2503  CA  LYS A 157       2.208 -30.726  41.283  1.00  0.93           C  
ATOM   2504  C   LYS A 157       2.826 -31.152  39.963  1.00  0.93           C  
ATOM   2505  O   LYS A 157       3.121 -32.330  39.753  1.00  0.93           O  
ATOM   2506  CB  LYS A 157       0.732 -30.425  41.084  1.00  0.93           C  
ATOM   2507  CG  LYS A 157      -0.107 -31.578  40.542  1.00  0.93           C  
ATOM   2508  CD  LYS A 157      -1.568 -31.154  40.419  1.00  0.93           C  
ATOM   2509  CE  LYS A 157      -2.459 -32.268  39.870  1.00  0.93           C  
ATOM   2510  NZ  LYS A 157      -3.882 -31.819  39.746  1.00  0.93           N  
ATOM   2511  H   LYS A 157       2.399 -28.704  42.012  1.00  0.93           H  
ATOM   2512  HA  LYS A 157       2.305 -31.559  41.977  1.00  0.93           H  
ATOM   2513 1HB  LYS A 157       0.297 -30.132  42.039  1.00  0.93           H  
ATOM   2514 2HB  LYS A 157       0.629 -29.594  40.396  1.00  0.93           H  
ATOM   2515 1HG  LYS A 157       0.267 -31.880  39.561  1.00  0.93           H  
ATOM   2516 2HG  LYS A 157      -0.041 -32.427  41.216  1.00  0.93           H  
ATOM   2517 1HD  LYS A 157      -1.938 -30.868  41.408  1.00  0.93           H  
ATOM   2518 2HD  LYS A 157      -1.642 -30.289  39.764  1.00  0.93           H  
ATOM   2519 1HE  LYS A 157      -2.094 -32.580  38.894  1.00  0.93           H  
ATOM   2520 2HE  LYS A 157      -2.422 -33.117  40.554  1.00  0.93           H  
ATOM   2521 1HZ  LYS A 157      -4.457 -32.570  39.407  1.00  0.93           H  
ATOM   2522 2HZ  LYS A 157      -4.199 -31.539  40.684  1.00  0.93           H  
ATOM   2523 3HZ  LYS A 157      -3.950 -31.034  39.124  1.00  0.93           H  
ATOM   2524  N   THR A 158       3.040 -30.179  39.075  1.00  0.83           N  
ATOM   2525  CA  THR A 158       3.623 -30.461  37.778  1.00  0.83           C  
ATOM   2526  C   THR A 158       5.030 -30.975  37.954  1.00  0.83           C  
ATOM   2527  O   THR A 158       5.417 -31.963  37.331  1.00  0.83           O  
ATOM   2528  CB  THR A 158       3.656 -29.219  36.872  1.00  0.83           C  
ATOM   2529  OG1 THR A 158       2.315 -28.766  36.617  1.00  0.83           O  
ATOM   2530  CG2 THR A 158       4.352 -29.560  35.558  1.00  0.83           C  
ATOM   2531  H   THR A 158       2.810 -29.226  39.319  1.00  0.83           H  
ATOM   2532  HA  THR A 158       3.032 -31.237  37.288  1.00  0.83           H  
ATOM   2533  HB  THR A 158       4.205 -28.424  37.376  1.00  0.83           H  
ATOM   2534  HG1 THR A 158       1.831 -29.457  36.157  1.00  0.83           H  
ATOM   2535 1HG2 THR A 158       4.387 -28.679  34.921  1.00  0.83           H  
ATOM   2536 2HG2 THR A 158       5.368 -29.898  35.765  1.00  0.83           H  
ATOM   2537 3HG2 THR A 158       3.806 -30.355  35.052  1.00  0.83           H  
ATOM   2538  N   ARG A 159       5.797 -30.322  38.831  1.00  0.80           N  
ATOM   2539  CA  ARG A 159       7.176 -30.733  39.025  1.00  0.80           C  
ATOM   2540  C   ARG A 159       7.246 -32.169  39.514  1.00  0.80           C  
ATOM   2541  O   ARG A 159       8.043 -32.967  39.019  1.00  0.80           O  
ATOM   2542  CB  ARG A 159       7.848 -29.856  40.059  1.00  0.80           C  
ATOM   2543  CG  ARG A 159       8.134 -28.446  39.664  1.00  0.80           C  
ATOM   2544  CD  ARG A 159       8.767 -27.736  40.775  1.00  0.80           C  
ATOM   2545  NE  ARG A 159      10.072 -28.308  41.073  1.00  0.80           N  
ATOM   2546  CZ  ARG A 159      10.740 -28.154  42.225  1.00  0.80           C  
ATOM   2547  NH1 ARG A 159      10.230 -27.438  43.205  1.00  0.80           N  
ATOM   2548  NH2 ARG A 159      11.915 -28.727  42.372  1.00  0.80           N  
ATOM   2549  H   ARG A 159       5.419 -29.514  39.332  1.00  0.80           H  
ATOM   2550  HA  ARG A 159       7.704 -30.653  38.074  1.00  0.80           H  
ATOM   2551 1HB  ARG A 159       7.213 -29.811  40.928  1.00  0.80           H  
ATOM   2552 2HB  ARG A 159       8.776 -30.308  40.366  1.00  0.80           H  
ATOM   2553 1HG  ARG A 159       8.803 -28.429  38.809  1.00  0.80           H  
ATOM   2554 2HG  ARG A 159       7.206 -27.939  39.423  1.00  0.80           H  
ATOM   2555 1HD  ARG A 159       8.896 -26.685  40.509  1.00  0.80           H  
ATOM   2556 2HD  ARG A 159       8.144 -27.812  41.663  1.00  0.80           H  
ATOM   2557  HE  ARG A 159      10.514 -28.870  40.356  1.00  0.80           H  
ATOM   2558 1HH1 ARG A 159       9.328 -26.996  43.094  1.00  0.80           H  
ATOM   2559 2HH1 ARG A 159      10.753 -27.335  44.073  1.00  0.80           H  
ATOM   2560 1HH2 ARG A 159      12.317 -29.296  41.622  1.00  0.80           H  
ATOM   2561 2HH2 ARG A 159      12.430 -28.620  43.259  1.00  0.80           H  
ATOM   2562  N   LEU A 160       6.359 -32.530  40.433  1.00  0.82           N  
ATOM   2563  CA  LEU A 160       6.330 -33.875  40.964  1.00  0.82           C  
ATOM   2564  C   LEU A 160       6.017 -34.842  39.850  1.00  0.82           C  
ATOM   2565  O   LEU A 160       6.723 -35.832  39.669  1.00  0.82           O  
ATOM   2566  CB  LEU A 160       5.311 -33.960  42.109  1.00  0.82           C  
ATOM   2567  CG  LEU A 160       5.139 -35.318  42.771  1.00  0.82           C  
ATOM   2568  CD1 LEU A 160       6.445 -35.770  43.385  1.00  0.82           C  
ATOM   2569  CD2 LEU A 160       4.081 -35.203  43.831  1.00  0.82           C  
ATOM   2570  H   LEU A 160       5.707 -31.846  40.811  1.00  0.82           H  
ATOM   2571  HA  LEU A 160       7.310 -34.133  41.348  1.00  0.82           H  
ATOM   2572 1HB  LEU A 160       5.594 -33.245  42.880  1.00  0.82           H  
ATOM   2573 2HB  LEU A 160       4.337 -33.657  41.719  1.00  0.82           H  
ATOM   2574  HG  LEU A 160       4.840 -36.041  42.030  1.00  0.82           H  
ATOM   2575 1HD1 LEU A 160       6.292 -36.739  43.850  1.00  0.82           H  
ATOM   2576 2HD1 LEU A 160       7.211 -35.851  42.613  1.00  0.82           H  
ATOM   2577 3HD1 LEU A 160       6.761 -35.049  44.140  1.00  0.82           H  
ATOM   2578 1HD2 LEU A 160       3.933 -36.154  44.320  1.00  0.82           H  
ATOM   2579 2HD2 LEU A 160       4.399 -34.463  44.552  1.00  0.82           H  
ATOM   2580 3HD2 LEU A 160       3.158 -34.886  43.375  1.00  0.82           H  
ATOM   2581  N   GLN A 161       5.008 -34.541  39.041  1.00  0.86           N  
ATOM   2582  CA  GLN A 161       4.673 -35.460  37.972  1.00  0.86           C  
ATOM   2583  C   GLN A 161       5.842 -35.636  36.995  1.00  0.86           C  
ATOM   2584  O   GLN A 161       6.161 -36.768  36.613  1.00  0.86           O  
ATOM   2585  CB  GLN A 161       3.439 -34.945  37.225  1.00  0.86           C  
ATOM   2586  CG  GLN A 161       2.144 -35.036  38.029  1.00  0.86           C  
ATOM   2587  CD  GLN A 161       0.955 -34.467  37.299  1.00  0.86           C  
ATOM   2588  OE1 GLN A 161       1.085 -33.667  36.366  1.00  0.86           O  
ATOM   2589  NE2 GLN A 161      -0.238 -34.883  37.716  1.00  0.86           N  
ATOM   2590  H   GLN A 161       4.450 -33.698  39.196  1.00  0.86           H  
ATOM   2591  HA  GLN A 161       4.446 -36.429  38.410  1.00  0.86           H  
ATOM   2592 1HB  GLN A 161       3.595 -33.896  36.972  1.00  0.86           H  
ATOM   2593 2HB  GLN A 161       3.319 -35.489  36.291  1.00  0.86           H  
ATOM   2594 1HG  GLN A 161       1.935 -36.064  38.239  1.00  0.86           H  
ATOM   2595 2HG  GLN A 161       2.267 -34.493  38.961  1.00  0.86           H  
ATOM   2596 1HE2 GLN A 161      -1.067 -34.549  37.267  1.00  0.86           H  
ATOM   2597 2HE2 GLN A 161      -0.305 -35.533  38.475  1.00  0.86           H  
ATOM   2598  N   GLU A 162       6.536 -34.543  36.650  1.00  0.92           N  
ATOM   2599  CA  GLU A 162       7.662 -34.654  35.724  1.00  0.92           C  
ATOM   2600  C   GLU A 162       8.811 -35.475  36.298  1.00  0.92           C  
ATOM   2601  O   GLU A 162       9.410 -36.300  35.596  1.00  0.92           O  
ATOM   2602  CB  GLU A 162       8.221 -33.275  35.349  1.00  0.92           C  
ATOM   2603  CG  GLU A 162       7.345 -32.402  34.459  1.00  0.92           C  
ATOM   2604  CD  GLU A 162       8.035 -31.096  34.149  1.00  0.92           C  
ATOM   2605  OE1 GLU A 162       9.091 -30.867  34.687  1.00  0.92           O  
ATOM   2606  OE2 GLU A 162       7.532 -30.308  33.387  1.00  0.92           O  
ATOM   2607  H   GLU A 162       6.251 -33.629  37.003  1.00  0.92           H  
ATOM   2608  HA  GLU A 162       7.307 -35.150  34.818  1.00  0.92           H  
ATOM   2609 1HB  GLU A 162       8.406 -32.712  36.267  1.00  0.92           H  
ATOM   2610 2HB  GLU A 162       9.180 -33.401  34.850  1.00  0.92           H  
ATOM   2611 1HG  GLU A 162       7.135 -32.932  33.531  1.00  0.92           H  
ATOM   2612 2HG  GLU A 162       6.400 -32.208  34.962  1.00  0.92           H  
ATOM   2613  N   TYR A 163       9.109 -35.278  37.584  1.00  0.98           N  
ATOM   2614  CA  TYR A 163      10.206 -36.001  38.205  1.00  0.98           C  
ATOM   2615  C   TYR A 163       9.913 -37.480  38.277  1.00  0.98           C  
ATOM   2616  O   TYR A 163      10.791 -38.322  38.048  1.00  0.98           O  
ATOM   2617  CB  TYR A 163      10.466 -35.489  39.604  1.00  0.98           C  
ATOM   2618  CG  TYR A 163      11.156 -34.145  39.694  1.00  0.98           C  
ATOM   2619  CD1 TYR A 163      10.591 -33.141  40.434  1.00  0.98           C  
ATOM   2620  CD2 TYR A 163      12.359 -33.933  39.053  1.00  0.98           C  
ATOM   2621  CE1 TYR A 163      11.205 -31.928  40.554  1.00  0.98           C  
ATOM   2622  CE2 TYR A 163      12.986 -32.707  39.164  1.00  0.98           C  
ATOM   2623  CZ  TYR A 163      12.406 -31.704  39.917  1.00  0.98           C  
ATOM   2624  OH  TYR A 163      13.026 -30.476  40.036  1.00  0.98           O  
ATOM   2625  H   TYR A 163       8.587 -34.585  38.123  1.00  0.98           H  
ATOM   2626  HA  TYR A 163      11.100 -35.861  37.599  1.00  0.98           H  
ATOM   2627 1HB  TYR A 163       9.505 -35.407  40.120  1.00  0.98           H  
ATOM   2628 2HB  TYR A 163      11.063 -36.220  40.139  1.00  0.98           H  
ATOM   2629  HD1 TYR A 163       9.651 -33.324  40.932  1.00  0.98           H  
ATOM   2630  HD2 TYR A 163      12.813 -34.730  38.466  1.00  0.98           H  
ATOM   2631  HE1 TYR A 163      10.748 -31.151  41.151  1.00  0.98           H  
ATOM   2632  HE2 TYR A 163      13.938 -32.534  38.662  1.00  0.98           H  
ATOM   2633  HH  TYR A 163      13.866 -30.498  39.564  1.00  0.98           H  
ATOM   2634  N   LEU A 164       8.667 -37.804  38.581  1.00  1.04           N  
ATOM   2635  CA  LEU A 164       8.280 -39.185  38.687  1.00  1.04           C  
ATOM   2636  C   LEU A 164       8.405 -39.860  37.349  1.00  1.04           C  
ATOM   2637  O   LEU A 164       8.936 -40.967  37.267  1.00  1.04           O  
ATOM   2638  CB  LEU A 164       6.875 -39.245  39.234  1.00  1.04           C  
ATOM   2639  CG  LEU A 164       6.818 -38.800  40.648  1.00  1.04           C  
ATOM   2640  CD1 LEU A 164       5.415 -38.698  41.032  1.00  1.04           C  
ATOM   2641  CD2 LEU A 164       7.613 -39.742  41.489  1.00  1.04           C  
ATOM   2642  H   LEU A 164       7.979 -37.071  38.770  1.00  1.04           H  
ATOM   2643  HA  LEU A 164       8.949 -39.680  39.386  1.00  1.04           H  
ATOM   2644 1HB  LEU A 164       6.236 -38.586  38.643  1.00  1.04           H  
ATOM   2645 2HB  LEU A 164       6.491 -40.267  39.164  1.00  1.04           H  
ATOM   2646  HG  LEU A 164       7.266 -37.828  40.747  1.00  1.04           H  
ATOM   2647 1HD1 LEU A 164       5.345 -38.357  42.048  1.00  1.04           H  
ATOM   2648 2HD1 LEU A 164       4.959 -37.978  40.373  1.00  1.04           H  
ATOM   2649 3HD1 LEU A 164       4.925 -39.667  40.926  1.00  1.04           H  
ATOM   2650 1HD2 LEU A 164       7.603 -39.415  42.507  1.00  1.04           H  
ATOM   2651 2HD2 LEU A 164       7.190 -40.743  41.418  1.00  1.04           H  
ATOM   2652 3HD2 LEU A 164       8.636 -39.747  41.135  1.00  1.04           H  
ATOM   2653  N   GLN A 165       8.032 -39.160  36.279  1.00  1.08           N  
ATOM   2654  CA  GLN A 165       8.178 -39.737  34.958  1.00  1.08           C  
ATOM   2655  C   GLN A 165       9.658 -39.963  34.653  1.00  1.08           C  
ATOM   2656  O   GLN A 165      10.039 -41.023  34.159  1.00  1.08           O  
ATOM   2657  CB  GLN A 165       7.518 -38.826  33.923  1.00  1.08           C  
ATOM   2658  CG  GLN A 165       6.017 -38.823  34.034  1.00  1.08           C  
ATOM   2659  CD  GLN A 165       5.334 -37.793  33.159  1.00  1.08           C  
ATOM   2660  OE1 GLN A 165       5.860 -36.706  32.902  1.00  1.08           O  
ATOM   2661  NE2 GLN A 165       4.144 -38.140  32.683  1.00  1.08           N  
ATOM   2662  H   GLN A 165       7.594 -38.243  36.389  1.00  1.08           H  
ATOM   2663  HA  GLN A 165       7.673 -40.703  34.945  1.00  1.08           H  
ATOM   2664 1HB  GLN A 165       7.870 -37.803  34.062  1.00  1.08           H  
ATOM   2665 2HB  GLN A 165       7.797 -39.142  32.920  1.00  1.08           H  
ATOM   2666 1HG  GLN A 165       5.642 -39.808  33.759  1.00  1.08           H  
ATOM   2667 2HG  GLN A 165       5.775 -38.618  35.064  1.00  1.08           H  
ATOM   2668 1HE2 GLN A 165       3.636 -37.510  32.095  1.00  1.08           H  
ATOM   2669 2HE2 GLN A 165       3.766 -39.039  32.903  1.00  1.08           H  
ATOM   2670  N   GLY A 166      10.511 -39.010  35.046  1.00  1.09           N  
ATOM   2671  CA  GLY A 166      11.958 -39.118  34.844  1.00  1.09           C  
ATOM   2672  C   GLY A 166      12.554 -40.355  35.530  1.00  1.09           C  
ATOM   2673  O   GLY A 166      13.492 -40.974  35.021  1.00  1.09           O  
ATOM   2674  H   GLY A 166      10.138 -38.151  35.454  1.00  1.09           H  
ATOM   2675 1HA  GLY A 166      12.172 -39.150  33.777  1.00  1.09           H  
ATOM   2676 2HA  GLY A 166      12.433 -38.222  35.240  1.00  1.09           H  
ATOM   2677  N   ARG A 167      11.982 -40.721  36.677  1.00  1.05           N  
ATOM   2678  CA  ARG A 167      12.389 -41.892  37.454  1.00  1.05           C  
ATOM   2679  C   ARG A 167      11.619 -43.170  37.096  1.00  1.05           C  
ATOM   2680  O   ARG A 167      11.803 -44.200  37.748  1.00  1.05           O  
ATOM   2681  CB  ARG A 167      12.234 -41.640  38.950  1.00  1.05           C  
ATOM   2682  CG  ARG A 167      13.180 -40.612  39.568  1.00  1.05           C  
ATOM   2683  CD  ARG A 167      12.941 -40.473  41.046  1.00  1.05           C  
ATOM   2684  NE  ARG A 167      13.935 -39.611  41.694  1.00  1.05           N  
ATOM   2685  CZ  ARG A 167      13.903 -39.231  42.996  1.00  1.05           C  
ATOM   2686  NH1 ARG A 167      12.938 -39.602  43.785  1.00  1.05           N  
ATOM   2687  NH2 ARG A 167      14.838 -38.456  43.505  1.00  1.05           N  
ATOM   2688  H   ARG A 167      11.244 -40.120  37.050  1.00  1.05           H  
ATOM   2689  HA  ARG A 167      13.444 -42.070  37.254  1.00  1.05           H  
ATOM   2690 1HB  ARG A 167      11.216 -41.286  39.135  1.00  1.05           H  
ATOM   2691 2HB  ARG A 167      12.358 -42.576  39.492  1.00  1.05           H  
ATOM   2692 1HG  ARG A 167      14.213 -40.916  39.405  1.00  1.05           H  
ATOM   2693 2HG  ARG A 167      13.004 -39.641  39.098  1.00  1.05           H  
ATOM   2694 1HD  ARG A 167      11.954 -40.032  41.205  1.00  1.05           H  
ATOM   2695 2HD  ARG A 167      12.980 -41.454  41.516  1.00  1.05           H  
ATOM   2696  HE  ARG A 167      14.706 -39.283  41.128  1.00  1.05           H  
ATOM   2697 1HH1 ARG A 167      12.191 -40.190  43.448  1.00  1.05           H  
ATOM   2698 2HH1 ARG A 167      12.958 -39.253  44.757  1.00  1.05           H  
ATOM   2699 1HH2 ARG A 167      15.607 -38.128  42.940  1.00  1.05           H  
ATOM   2700 2HH2 ARG A 167      14.743 -38.171  44.498  1.00  1.05           H  
ATOM   2701  N   HIS A 168      10.741 -43.099  36.089  1.00  0.99           N  
ATOM   2702  CA  HIS A 168       9.888 -44.208  35.655  1.00  0.99           C  
ATOM   2703  C   HIS A 168       8.932 -44.686  36.752  1.00  0.99           C  
ATOM   2704  O   HIS A 168       8.641 -45.879  36.870  1.00  0.99           O  
ATOM   2705  CB  HIS A 168      10.738 -45.387  35.161  1.00  0.99           C  
ATOM   2706  CG  HIS A 168      11.672 -45.017  34.049  1.00  0.99           C  
ATOM   2707  ND1 HIS A 168      11.237 -44.739  32.768  1.00  0.99           N  
ATOM   2708  CD2 HIS A 168      13.016 -44.861  34.033  1.00  0.99           C  
ATOM   2709  CE1 HIS A 168      12.277 -44.429  32.013  1.00  0.99           C  
ATOM   2710  NE2 HIS A 168      13.367 -44.498  32.756  1.00  0.99           N  
ATOM   2711  H   HIS A 168      10.644 -42.228  35.573  1.00  0.99           H  
ATOM   2712  HA  HIS A 168       9.276 -43.867  34.820  1.00  0.99           H  
ATOM   2713 1HB  HIS A 168      11.316 -45.813  35.976  1.00  0.99           H  
ATOM   2714 2HB  HIS A 168      10.078 -46.171  34.794  1.00  0.99           H  
ATOM   2715  HD2 HIS A 168      13.691 -44.994  34.879  1.00  0.99           H  
ATOM   2716  HE1 HIS A 168      12.240 -44.160  30.959  1.00  0.99           H  
ATOM   2717  HE2 HIS A 168      14.309 -44.309  32.444  1.00  0.99           H  
ATOM   2718  N   LEU A 169       8.425 -43.740  37.533  1.00  0.90           N  
ATOM   2719  CA  LEU A 169       7.478 -44.014  38.595  1.00  0.90           C  
ATOM   2720  C   LEU A 169       6.060 -43.598  38.179  1.00  0.90           C  
ATOM   2721  O   LEU A 169       5.905 -42.715  37.335  1.00  0.90           O  
ATOM   2722  CB  LEU A 169       7.910 -43.283  39.867  1.00  0.90           C  
ATOM   2723  CG  LEU A 169       9.278 -43.677  40.393  1.00  0.90           C  
ATOM   2724  CD1 LEU A 169       9.632 -42.828  41.596  1.00  0.90           C  
ATOM   2725  CD2 LEU A 169       9.257 -45.139  40.749  1.00  0.90           C  
ATOM   2726  H   LEU A 169       8.711 -42.775  37.381  1.00  0.90           H  
ATOM   2727  HA  LEU A 169       7.534 -45.072  38.794  1.00  0.90           H  
ATOM   2728 1HB  LEU A 169       7.953 -42.224  39.640  1.00  0.90           H  
ATOM   2729 2HB  LEU A 169       7.175 -43.435  40.653  1.00  0.90           H  
ATOM   2730  HG  LEU A 169      10.023 -43.512  39.626  1.00  0.90           H  
ATOM   2731 1HD1 LEU A 169      10.616 -43.116  41.965  1.00  0.90           H  
ATOM   2732 2HD1 LEU A 169       9.653 -41.790  41.305  1.00  0.90           H  
ATOM   2733 3HD1 LEU A 169       8.889 -42.975  42.384  1.00  0.90           H  
ATOM   2734 1HD2 LEU A 169      10.239 -45.436  41.118  1.00  0.90           H  
ATOM   2735 2HD2 LEU A 169       8.512 -45.316  41.518  1.00  0.90           H  
ATOM   2736 3HD2 LEU A 169       9.010 -45.725  39.860  1.00  0.90           H  
ATOM   2737  N   PRO A 170       5.007 -44.233  38.725  1.00  0.81           N  
ATOM   2738  CA  PRO A 170       3.610 -43.875  38.538  1.00  0.81           C  
ATOM   2739  C   PRO A 170       3.327 -42.445  38.966  1.00  0.81           C  
ATOM   2740  O   PRO A 170       3.939 -41.937  39.909  1.00  0.81           O  
ATOM   2741  CB  PRO A 170       2.882 -44.862  39.461  1.00  0.81           C  
ATOM   2742  CG  PRO A 170       3.809 -46.047  39.571  1.00  0.81           C  
ATOM   2743  CD  PRO A 170       5.203 -45.472  39.520  1.00  0.81           C  
ATOM   2744  HA  PRO A 170       3.331 -44.030  37.486  1.00  0.81           H  
ATOM   2745 1HB  PRO A 170       2.678 -44.380  40.430  1.00  0.81           H  
ATOM   2746 2HB  PRO A 170       1.905 -45.124  39.029  1.00  0.81           H  
ATOM   2747 1HG  PRO A 170       3.612 -46.593  40.508  1.00  0.81           H  
ATOM   2748 2HG  PRO A 170       3.614 -46.752  38.749  1.00  0.81           H  
ATOM   2749 1HD  PRO A 170       5.583 -45.252  40.516  1.00  0.81           H  
ATOM   2750 2HD  PRO A 170       5.810 -46.214  38.985  1.00  0.81           H  
ATOM   2751  N   LEU A 171       2.376 -41.807  38.295  1.00  0.74           N  
ATOM   2752  CA  LEU A 171       2.003 -40.453  38.663  1.00  0.74           C  
ATOM   2753  C   LEU A 171       1.252 -40.482  39.993  1.00  0.74           C  
ATOM   2754  O   LEU A 171       0.620 -41.493  40.296  1.00  0.74           O  
ATOM   2755  CB  LEU A 171       1.161 -39.801  37.565  1.00  0.74           C  
ATOM   2756  CG  LEU A 171       1.894 -39.570  36.263  1.00  0.74           C  
ATOM   2757  CD1 LEU A 171       0.946 -38.961  35.250  1.00  0.74           C  
ATOM   2758  CD2 LEU A 171       3.066 -38.658  36.531  1.00  0.74           C  
ATOM   2759  H   LEU A 171       1.909 -42.264  37.524  1.00  0.74           H  
ATOM   2760  HA  LEU A 171       2.931 -39.905  38.753  1.00  0.74           H  
ATOM   2761 1HB  LEU A 171       0.311 -40.449  37.354  1.00  0.74           H  
ATOM   2762 2HB  LEU A 171       0.778 -38.849  37.903  1.00  0.74           H  
ATOM   2763  HG  LEU A 171       2.254 -40.520  35.864  1.00  0.74           H  
ATOM   2764 1HD1 LEU A 171       1.475 -38.793  34.312  1.00  0.74           H  
ATOM   2765 2HD1 LEU A 171       0.110 -39.640  35.079  1.00  0.74           H  
ATOM   2766 3HD1 LEU A 171       0.571 -38.010  35.630  1.00  0.74           H  
ATOM   2767 1HD2 LEU A 171       3.591 -38.474  35.612  1.00  0.74           H  
ATOM   2768 2HD2 LEU A 171       2.700 -37.735  36.918  1.00  0.74           H  
ATOM   2769 3HD2 LEU A 171       3.745 -39.112  37.256  1.00  0.74           H  
ATOM   2770  N   PRO A 172       1.300 -39.413  40.807  1.00  0.68           N  
ATOM   2771  CA  PRO A 172       0.693 -39.333  42.114  1.00  0.68           C  
ATOM   2772  C   PRO A 172      -0.803 -39.478  42.115  1.00  0.68           C  
ATOM   2773  O   PRO A 172      -1.492 -38.965  41.230  1.00  0.68           O  
ATOM   2774  CB  PRO A 172       0.995 -37.900  42.539  1.00  0.68           C  
ATOM   2775  CG  PRO A 172       2.136 -37.458  41.702  1.00  0.68           C  
ATOM   2776  CD  PRO A 172       1.910 -38.135  40.387  1.00  0.68           C  
ATOM   2777  HA  PRO A 172       1.141 -40.080  42.778  1.00  0.68           H  
ATOM   2778 1HB  PRO A 172       0.115 -37.317  42.385  1.00  0.68           H  
ATOM   2779 2HB  PRO A 172       1.205 -37.873  43.596  1.00  0.68           H  
ATOM   2780 1HG  PRO A 172       2.134 -36.358  41.615  1.00  0.68           H  
ATOM   2781 2HG  PRO A 172       3.065 -37.731  42.177  1.00  0.68           H  
ATOM   2782 1HD  PRO A 172       1.184 -37.561  39.811  1.00  0.68           H  
ATOM   2783 2HD  PRO A 172       2.840 -38.221  39.885  1.00  0.68           H  
ATOM   2784  N   THR A 173      -1.302 -40.062  43.187  1.00  0.64           N  
ATOM   2785  CA  THR A 173      -2.728 -40.111  43.426  1.00  0.64           C  
ATOM   2786  C   THR A 173      -3.015 -39.136  44.550  1.00  0.64           C  
ATOM   2787  O   THR A 173      -2.322 -39.148  45.569  1.00  0.64           O  
ATOM   2788  CB  THR A 173      -3.211 -41.526  43.803  1.00  0.64           C  
ATOM   2789  OG1 THR A 173      -2.956 -42.434  42.718  1.00  0.64           O  
ATOM   2790  CG2 THR A 173      -4.704 -41.514  44.135  1.00  0.64           C  
ATOM   2791  H   THR A 173      -0.664 -40.501  43.854  1.00  0.64           H  
ATOM   2792  HA  THR A 173      -3.261 -39.780  42.535  1.00  0.64           H  
ATOM   2793  HB  THR A 173      -2.658 -41.869  44.677  1.00  0.64           H  
ATOM   2794  HG1 THR A 173      -2.008 -42.489  42.555  1.00  0.64           H  
ATOM   2795 1HG2 THR A 173      -5.026 -42.517  44.408  1.00  0.64           H  
ATOM   2796 2HG2 THR A 173      -4.885 -40.839  44.967  1.00  0.64           H  
ATOM   2797 3HG2 THR A 173      -5.268 -41.176  43.268  1.00  0.64           H  
ATOM   2798  N   TYR A 174      -4.006 -38.270  44.363  1.00  0.62           N  
ATOM   2799  CA  TYR A 174      -4.347 -37.316  45.409  1.00  0.62           C  
ATOM   2800  C   TYR A 174      -5.764 -37.554  45.890  1.00  0.62           C  
ATOM   2801  O   TYR A 174      -6.707 -37.522  45.094  1.00  0.62           O  
ATOM   2802  CB  TYR A 174      -4.239 -35.875  44.922  1.00  0.62           C  
ATOM   2803  CG  TYR A 174      -2.862 -35.415  44.473  1.00  0.62           C  
ATOM   2804  CD1 TYR A 174      -2.510 -35.562  43.147  1.00  0.62           C  
ATOM   2805  CD2 TYR A 174      -1.968 -34.827  45.370  1.00  0.62           C  
ATOM   2806  CE1 TYR A 174      -1.295 -35.121  42.705  1.00  0.62           C  
ATOM   2807  CE2 TYR A 174      -0.738 -34.385  44.915  1.00  0.62           C  
ATOM   2808  CZ  TYR A 174      -0.410 -34.537  43.581  1.00  0.62           C  
ATOM   2809  OH  TYR A 174       0.794 -34.116  43.108  1.00  0.62           O  
ATOM   2810  H   TYR A 174      -4.533 -38.289  43.502  1.00  0.62           H  
ATOM   2811  HA  TYR A 174      -3.678 -37.454  46.251  1.00  0.62           H  
ATOM   2812 1HB  TYR A 174      -4.925 -35.728  44.085  1.00  0.62           H  
ATOM   2813 2HB  TYR A 174      -4.567 -35.214  45.705  1.00  0.62           H  
ATOM   2814  HD1 TYR A 174      -3.209 -36.021  42.447  1.00  0.62           H  
ATOM   2815  HD2 TYR A 174      -2.243 -34.706  46.418  1.00  0.62           H  
ATOM   2816  HE1 TYR A 174      -1.028 -35.236  41.654  1.00  0.62           H  
ATOM   2817  HE2 TYR A 174      -0.034 -33.916  45.607  1.00  0.62           H  
ATOM   2818  HH  TYR A 174       1.334 -33.816  43.840  1.00  0.62           H  
ATOM   2819  N   LEU A 175      -5.912 -37.797  47.183  1.00  0.62           N  
ATOM   2820  CA  LEU A 175      -7.225 -38.064  47.738  1.00  0.62           C  
ATOM   2821  C   LEU A 175      -7.654 -36.984  48.712  1.00  0.62           C  
ATOM   2822  O   LEU A 175      -6.876 -36.568  49.575  1.00  0.62           O  
ATOM   2823  CB  LEU A 175      -7.192 -39.411  48.461  1.00  0.62           C  
ATOM   2824  CG  LEU A 175      -6.758 -40.613  47.590  1.00  0.62           C  
ATOM   2825  CD1 LEU A 175      -6.672 -41.851  48.449  1.00  0.62           C  
ATOM   2826  CD2 LEU A 175      -7.745 -40.807  46.454  1.00  0.62           C  
ATOM   2827  H   LEU A 175      -5.083 -37.813  47.777  1.00  0.62           H  
ATOM   2828  HA  LEU A 175      -7.950 -38.107  46.928  1.00  0.62           H  
ATOM   2829 1HB  LEU A 175      -6.498 -39.336  49.299  1.00  0.62           H  
ATOM   2830 2HB  LEU A 175      -8.187 -39.617  48.857  1.00  0.62           H  
ATOM   2831  HG  LEU A 175      -5.768 -40.421  47.180  1.00  0.62           H  
ATOM   2832 1HD1 LEU A 175      -6.352 -42.695  47.838  1.00  0.62           H  
ATOM   2833 2HD1 LEU A 175      -5.950 -41.687  49.249  1.00  0.62           H  
ATOM   2834 3HD1 LEU A 175      -7.650 -42.065  48.879  1.00  0.62           H  
ATOM   2835 1HD2 LEU A 175      -7.432 -41.651  45.840  1.00  0.62           H  
ATOM   2836 2HD2 LEU A 175      -8.735 -41.005  46.864  1.00  0.62           H  
ATOM   2837 3HD2 LEU A 175      -7.781 -39.907  45.840  1.00  0.62           H  
ATOM   2838  N   VAL A 176      -8.913 -36.568  48.628  1.00  0.62           N  
ATOM   2839  CA  VAL A 176      -9.395 -35.590  49.592  1.00  0.62           C  
ATOM   2840  C   VAL A 176      -9.806 -36.364  50.816  1.00  0.62           C  
ATOM   2841  O   VAL A 176     -10.548 -37.342  50.719  1.00  0.62           O  
ATOM   2842  CB  VAL A 176     -10.581 -34.763  49.064  1.00  0.62           C  
ATOM   2843  CG1 VAL A 176     -11.067 -33.792  50.163  1.00  0.62           C  
ATOM   2844  CG2 VAL A 176     -10.165 -34.002  47.810  1.00  0.62           C  
ATOM   2845  H   VAL A 176      -9.525 -36.924  47.906  1.00  0.62           H  
ATOM   2846  HA  VAL A 176      -8.590 -34.917  49.870  1.00  0.62           H  
ATOM   2847  HB  VAL A 176     -11.405 -35.434  48.823  1.00  0.62           H  
ATOM   2848 1HG1 VAL A 176     -11.911 -33.220  49.795  1.00  0.62           H  
ATOM   2849 2HG1 VAL A 176     -11.373 -34.356  51.045  1.00  0.62           H  
ATOM   2850 3HG1 VAL A 176     -10.254 -33.111  50.432  1.00  0.62           H  
ATOM   2851 1HG2 VAL A 176     -11.014 -33.439  47.440  1.00  0.62           H  
ATOM   2852 2HG2 VAL A 176      -9.360 -33.324  48.043  1.00  0.62           H  
ATOM   2853 3HG2 VAL A 176      -9.838 -34.708  47.046  1.00  0.62           H  
ATOM   2854  N   VAL A 177      -9.281 -35.953  51.950  1.00  0.64           N  
ATOM   2855  CA  VAL A 177      -9.528 -36.627  53.200  1.00  0.64           C  
ATOM   2856  C   VAL A 177     -10.559 -35.913  54.040  1.00  0.64           C  
ATOM   2857  O   VAL A 177     -11.475 -36.533  54.583  1.00  0.64           O  
ATOM   2858  CB  VAL A 177      -8.201 -36.767  53.939  1.00  0.64           C  
ATOM   2859  CG1 VAL A 177      -8.403 -37.367  55.312  1.00  0.64           C  
ATOM   2860  CG2 VAL A 177      -7.326 -37.628  53.099  1.00  0.64           C  
ATOM   2861  H   VAL A 177      -8.675 -35.134  51.948  1.00  0.64           H  
ATOM   2862  HA  VAL A 177      -9.899 -37.628  52.980  1.00  0.64           H  
ATOM   2863  HB  VAL A 177      -7.743 -35.785  54.074  1.00  0.64           H  
ATOM   2864 1HG1 VAL A 177      -7.438 -37.462  55.809  1.00  0.64           H  
ATOM   2865 2HG1 VAL A 177      -9.053 -36.719  55.900  1.00  0.64           H  
ATOM   2866 3HG1 VAL A 177      -8.861 -38.350  55.214  1.00  0.64           H  
ATOM   2867 1HG2 VAL A 177      -6.414 -37.749  53.587  1.00  0.64           H  
ATOM   2868 2HG2 VAL A 177      -7.792 -38.602  52.966  1.00  0.64           H  
ATOM   2869 3HG2 VAL A 177      -7.168 -37.164  52.126  1.00  0.64           H  
ATOM   2870  N   GLN A 178     -10.400 -34.609  54.177  1.00  0.68           N  
ATOM   2871  CA  GLN A 178     -11.340 -33.864  55.000  1.00  0.68           C  
ATOM   2872  C   GLN A 178     -11.492 -32.408  54.609  1.00  0.68           C  
ATOM   2873  O   GLN A 178     -10.623 -31.805  53.970  1.00  0.68           O  
ATOM   2874  CB  GLN A 178     -10.961 -33.958  56.485  1.00  0.68           C  
ATOM   2875  CG  GLN A 178      -9.608 -33.416  56.773  1.00  0.68           C  
ATOM   2876  CD  GLN A 178      -9.192 -33.411  58.223  1.00  0.68           C  
ATOM   2877  OE1 GLN A 178      -9.804 -34.055  59.083  1.00  0.68           O  
ATOM   2878  NE2 GLN A 178      -8.110 -32.672  58.504  1.00  0.68           N  
ATOM   2879  H   GLN A 178      -9.624 -34.151  53.701  1.00  0.68           H  
ATOM   2880  HA  GLN A 178     -12.321 -34.325  54.883  1.00  0.68           H  
ATOM   2881 1HB  GLN A 178     -11.684 -33.400  57.083  1.00  0.68           H  
ATOM   2882 2HB  GLN A 178     -10.995 -34.999  56.810  1.00  0.68           H  
ATOM   2883 1HG  GLN A 178      -8.925 -34.079  56.266  1.00  0.68           H  
ATOM   2884 2HG  GLN A 178      -9.533 -32.400  56.380  1.00  0.68           H  
ATOM   2885 1HE2 GLN A 178      -7.767 -32.623  59.441  1.00  0.68           H  
ATOM   2886 2HE2 GLN A 178      -7.626 -32.167  57.756  1.00  0.68           H  
ATOM   2887  N   VAL A 179     -12.609 -31.845  55.041  1.00  0.73           N  
ATOM   2888  CA  VAL A 179     -12.893 -30.428  54.909  1.00  0.73           C  
ATOM   2889  C   VAL A 179     -13.476 -29.923  56.220  1.00  0.73           C  
ATOM   2890  O   VAL A 179     -14.276 -30.614  56.856  1.00  0.73           O  
ATOM   2891  CB  VAL A 179     -13.861 -30.159  53.741  1.00  0.73           C  
ATOM   2892  CG1 VAL A 179     -15.159 -30.898  53.961  1.00  0.73           C  
ATOM   2893  CG2 VAL A 179     -14.135 -28.635  53.631  1.00  0.73           C  
ATOM   2894  H   VAL A 179     -13.287 -32.422  55.518  1.00  0.73           H  
ATOM   2895  HA  VAL A 179     -11.964 -29.907  54.712  1.00  0.73           H  
ATOM   2896  HB  VAL A 179     -13.413 -30.520  52.818  1.00  0.73           H  
ATOM   2897 1HG1 VAL A 179     -15.832 -30.705  53.126  1.00  0.73           H  
ATOM   2898 2HG1 VAL A 179     -14.963 -31.967  54.033  1.00  0.73           H  
ATOM   2899 3HG1 VAL A 179     -15.619 -30.549  54.886  1.00  0.73           H  
ATOM   2900 1HG2 VAL A 179     -14.806 -28.445  52.798  1.00  0.73           H  
ATOM   2901 2HG2 VAL A 179     -14.598 -28.262  54.538  1.00  0.73           H  
ATOM   2902 3HG2 VAL A 179     -13.195 -28.105  53.466  1.00  0.73           H  
ATOM   2903  N   ARG A 180     -13.085 -28.720  56.620  1.00  0.80           N  
ATOM   2904  CA  ARG A 180     -13.604 -28.129  57.847  1.00  0.80           C  
ATOM   2905  C   ARG A 180     -13.759 -26.615  57.752  1.00  0.80           C  
ATOM   2906  O   ARG A 180     -13.153 -25.972  56.900  1.00  0.80           O  
ATOM   2907  CB  ARG A 180     -12.688 -28.459  59.018  1.00  0.80           C  
ATOM   2908  CG  ARG A 180     -11.289 -27.839  58.958  1.00  0.80           C  
ATOM   2909  CD  ARG A 180     -10.457 -28.246  60.140  1.00  0.80           C  
ATOM   2910  NE  ARG A 180      -9.142 -27.602  60.154  1.00  0.80           N  
ATOM   2911  CZ  ARG A 180      -8.196 -27.791  61.093  1.00  0.80           C  
ATOM   2912  NH1 ARG A 180      -8.398 -28.611  62.103  1.00  0.80           N  
ATOM   2913  NH2 ARG A 180      -7.062 -27.132  60.978  1.00  0.80           N  
ATOM   2914  H   ARG A 180     -12.396 -28.226  56.052  1.00  0.80           H  
ATOM   2915  HA  ARG A 180     -14.586 -28.559  58.043  1.00  0.80           H  
ATOM   2916 1HB  ARG A 180     -13.152 -28.130  59.945  1.00  0.80           H  
ATOM   2917 2HB  ARG A 180     -12.564 -29.541  59.082  1.00  0.80           H  
ATOM   2918 1HG  ARG A 180     -10.785 -28.175  58.048  1.00  0.80           H  
ATOM   2919 2HG  ARG A 180     -11.368 -26.749  58.948  1.00  0.80           H  
ATOM   2920 1HD  ARG A 180     -10.978 -27.972  61.056  1.00  0.80           H  
ATOM   2921 2HD  ARG A 180     -10.305 -29.325  60.119  1.00  0.80           H  
ATOM   2922  HE  ARG A 180      -8.896 -26.945  59.400  1.00  0.80           H  
ATOM   2923 1HH1 ARG A 180      -9.273 -29.109  62.180  1.00  0.80           H  
ATOM   2924 2HH1 ARG A 180      -7.680 -28.739  62.800  1.00  0.80           H  
ATOM   2925 1HH2 ARG A 180      -6.955 -26.495  60.173  1.00  0.80           H  
ATOM   2926 2HH2 ARG A 180      -6.330 -27.241  61.657  1.00  0.80           H  
ATOM   2927  N   GLY A 181     -14.555 -26.039  58.656  1.00  0.87           N  
ATOM   2928  CA  GLY A 181     -14.734 -24.582  58.706  1.00  0.87           C  
ATOM   2929  C   GLY A 181     -15.990 -24.125  57.966  1.00  0.87           C  
ATOM   2930  O   GLY A 181     -16.675 -24.930  57.332  1.00  0.87           O  
ATOM   2931  H   GLY A 181     -15.046 -26.616  59.325  1.00  0.87           H  
ATOM   2932 1HA  GLY A 181     -14.791 -24.261  59.747  1.00  0.87           H  
ATOM   2933 2HA  GLY A 181     -13.861 -24.091  58.274  1.00  0.87           H  
ATOM   2934  N   GLU A 182     -16.299 -22.831  58.074  1.00  0.92           N  
ATOM   2935  CA  GLU A 182     -17.487 -22.258  57.441  1.00  0.92           C  
ATOM   2936  C   GLU A 182     -17.193 -22.004  55.974  1.00  0.92           C  
ATOM   2937  O   GLU A 182     -16.036 -21.919  55.583  1.00  0.92           O  
ATOM   2938  CB  GLU A 182     -17.954 -20.985  58.147  1.00  0.92           C  
ATOM   2939  CG  GLU A 182     -18.415 -21.213  59.589  1.00  0.92           C  
ATOM   2940  CD  GLU A 182     -18.980 -19.974  60.250  1.00  0.92           C  
ATOM   2941  OE1 GLU A 182     -18.842 -18.910  59.699  1.00  0.92           O  
ATOM   2942  OE2 GLU A 182     -19.550 -20.100  61.309  1.00  0.92           O  
ATOM   2943  H   GLU A 182     -15.688 -22.230  58.609  1.00  0.92           H  
ATOM   2944  HA  GLU A 182     -18.297 -22.987  57.499  1.00  0.92           H  
ATOM   2945 1HB  GLU A 182     -17.141 -20.257  58.161  1.00  0.92           H  
ATOM   2946 2HB  GLU A 182     -18.782 -20.543  57.594  1.00  0.92           H  
ATOM   2947 1HG  GLU A 182     -19.179 -21.990  59.591  1.00  0.92           H  
ATOM   2948 2HG  GLU A 182     -17.569 -21.575  60.171  1.00  0.92           H  
ATOM   2949  N   ALA A 183     -18.232 -21.804  55.171  1.00  0.93           N  
ATOM   2950  CA  ALA A 183     -18.100 -21.701  53.713  1.00  0.93           C  
ATOM   2951  C   ALA A 183     -17.016 -20.754  53.185  1.00  0.93           C  
ATOM   2952  O   ALA A 183     -16.401 -21.059  52.159  1.00  0.93           O  
ATOM   2953  CB  ALA A 183     -19.420 -21.245  53.124  1.00  0.93           C  
ATOM   2954  H   ALA A 183     -19.158 -21.812  55.575  1.00  0.93           H  
ATOM   2955  HA  ALA A 183     -17.878 -22.700  53.345  1.00  0.93           H  
ATOM   2956 1HB  ALA A 183     -19.344 -21.229  52.037  1.00  0.93           H  
ATOM   2957 2HB  ALA A 183     -20.210 -21.932  53.423  1.00  0.93           H  
ATOM   2958 3HB  ALA A 183     -19.652 -20.243  53.484  1.00  0.93           H  
ATOM   2959  N   HIS A 184     -16.762 -19.634  53.853  1.00  0.89           N  
ATOM   2960  CA  HIS A 184     -15.778 -18.690  53.327  1.00  0.89           C  
ATOM   2961  C   HIS A 184     -14.402 -18.830  53.990  1.00  0.89           C  
ATOM   2962  O   HIS A 184     -13.441 -18.174  53.586  1.00  0.89           O  
ATOM   2963  CB  HIS A 184     -16.308 -17.274  53.511  1.00  0.89           C  
ATOM   2964  CG  HIS A 184     -17.579 -17.049  52.751  1.00  0.89           C  
ATOM   2965  ND1 HIS A 184     -17.627 -17.005  51.375  1.00  0.89           N  
ATOM   2966  CD2 HIS A 184     -18.852 -16.883  53.178  1.00  0.89           C  
ATOM   2967  CE1 HIS A 184     -18.875 -16.815  50.987  1.00  0.89           C  
ATOM   2968  NE2 HIS A 184     -19.638 -16.737  52.062  1.00  0.89           N  
ATOM   2969  H   HIS A 184     -17.264 -19.427  54.706  1.00  0.89           H  
ATOM   2970  HA  HIS A 184     -15.645 -18.863  52.260  1.00  0.89           H  
ATOM   2971 1HB  HIS A 184     -16.492 -17.088  54.571  1.00  0.89           H  
ATOM   2972 2HB  HIS A 184     -15.564 -16.555  53.171  1.00  0.89           H  
ATOM   2973  HD2 HIS A 184     -19.192 -16.870  54.214  1.00  0.89           H  
ATOM   2974  HE1 HIS A 184     -19.217 -16.736  49.955  1.00  0.89           H  
ATOM   2975  HE2 HIS A 184     -20.638 -16.595  52.069  1.00  0.89           H  
ATOM   2976  N   ASP A 185     -14.334 -19.679  55.013  1.00  0.82           N  
ATOM   2977  CA  ASP A 185     -13.143 -19.946  55.815  1.00  0.82           C  
ATOM   2978  C   ASP A 185     -12.802 -21.435  55.799  1.00  0.82           C  
ATOM   2979  O   ASP A 185     -12.296 -21.967  56.788  1.00  0.82           O  
ATOM   2980  CB  ASP A 185     -13.343 -19.489  57.263  1.00  0.82           C  
ATOM   2981  CG  ASP A 185     -13.408 -17.969  57.431  1.00  0.82           C  
ATOM   2982  OD1 ASP A 185     -12.649 -17.280  56.800  1.00  0.82           O  
ATOM   2983  OD2 ASP A 185     -14.219 -17.518  58.198  1.00  0.82           O  
ATOM   2984  H   ASP A 185     -15.157 -20.231  55.239  1.00  0.82           H  
ATOM   2985  HA  ASP A 185     -12.302 -19.400  55.387  1.00  0.82           H  
ATOM   2986 1HB  ASP A 185     -14.275 -19.918  57.642  1.00  0.82           H  
ATOM   2987 2HB  ASP A 185     -12.533 -19.876  57.879  1.00  0.82           H  
ATOM   2988  N   GLN A 186     -13.120 -22.119  54.707  1.00  0.74           N  
ATOM   2989  CA  GLN A 186     -12.909 -23.563  54.655  1.00  0.74           C  
ATOM   2990  C   GLN A 186     -11.450 -23.948  54.541  1.00  0.74           C  
ATOM   2991  O   GLN A 186     -10.662 -23.267  53.884  1.00  0.74           O  
ATOM   2992  CB  GLN A 186     -13.621 -24.197  53.452  1.00  0.74           C  
ATOM   2993  CG  GLN A 186     -15.109 -24.127  53.474  1.00  0.74           C  
ATOM   2994  CD  GLN A 186     -15.748 -24.800  52.254  1.00  0.74           C  
ATOM   2995  OE1 GLN A 186     -15.708 -26.024  52.096  1.00  0.74           O  
ATOM   2996  NE2 GLN A 186     -16.326 -23.989  51.365  1.00  0.74           N  
ATOM   2997  H   GLN A 186     -13.531 -21.638  53.919  1.00  0.74           H  
ATOM   2998  HA  GLN A 186     -13.310 -23.991  55.569  1.00  0.74           H  
ATOM   2999 1HB  GLN A 186     -13.277 -23.720  52.538  1.00  0.74           H  
ATOM   3000 2HB  GLN A 186     -13.340 -25.252  53.394  1.00  0.74           H  
ATOM   3001 1HG  GLN A 186     -15.482 -24.600  54.388  1.00  0.74           H  
ATOM   3002 2HG  GLN A 186     -15.376 -23.087  53.461  1.00  0.74           H  
ATOM   3003 1HE2 GLN A 186     -16.752 -24.362  50.542  1.00  0.74           H  
ATOM   3004 2HE2 GLN A 186     -16.327 -22.975  51.527  1.00  0.74           H  
ATOM   3005  N   GLU A 187     -11.118 -25.082  55.141  1.00  0.66           N  
ATOM   3006  CA  GLU A 187      -9.807 -25.688  54.984  1.00  0.66           C  
ATOM   3007  C   GLU A 187      -9.982 -27.096  54.460  1.00  0.66           C  
ATOM   3008  O   GLU A 187     -10.906 -27.809  54.861  1.00  0.66           O  
ATOM   3009  CB  GLU A 187      -9.026 -25.744  56.300  1.00  0.66           C  
ATOM   3010  CG  GLU A 187      -8.653 -24.406  56.910  1.00  0.66           C  
ATOM   3011  CD  GLU A 187      -7.862 -24.589  58.179  1.00  0.66           C  
ATOM   3012  OE1 GLU A 187      -7.635 -25.726  58.532  1.00  0.66           O  
ATOM   3013  OE2 GLU A 187      -7.488 -23.621  58.792  1.00  0.66           O  
ATOM   3014  H   GLU A 187     -11.821 -25.538  55.714  1.00  0.66           H  
ATOM   3015  HA  GLU A 187      -9.237 -25.117  54.256  1.00  0.66           H  
ATOM   3016 1HB  GLU A 187      -9.608 -26.284  57.036  1.00  0.66           H  
ATOM   3017 2HB  GLU A 187      -8.103 -26.304  56.141  1.00  0.66           H  
ATOM   3018 1HG  GLU A 187      -8.058 -23.841  56.190  1.00  0.66           H  
ATOM   3019 2HG  GLU A 187      -9.562 -23.840  57.121  1.00  0.66           H  
ATOM   3020  N   PHE A 188      -9.077 -27.508  53.590  1.00  0.60           N  
ATOM   3021  CA  PHE A 188      -9.115 -28.846  53.022  1.00  0.60           C  
ATOM   3022  C   PHE A 188      -7.817 -29.583  53.256  1.00  0.60           C  
ATOM   3023  O   PHE A 188      -6.741 -28.987  53.189  1.00  0.60           O  
ATOM   3024  CB  PHE A 188      -9.335 -28.748  51.519  1.00  0.60           C  
ATOM   3025  CG  PHE A 188     -10.614 -28.107  51.151  1.00  0.60           C  
ATOM   3026  CD1 PHE A 188     -10.693 -26.728  51.073  1.00  0.60           C  
ATOM   3027  CD2 PHE A 188     -11.731 -28.857  50.864  1.00  0.60           C  
ATOM   3028  CE1 PHE A 188     -11.861 -26.109  50.723  1.00  0.60           C  
ATOM   3029  CE2 PHE A 188     -12.911 -28.239  50.500  1.00  0.60           C  
ATOM   3030  CZ  PHE A 188     -12.973 -26.861  50.433  1.00  0.60           C  
ATOM   3031  H   PHE A 188      -8.356 -26.855  53.301  1.00  0.60           H  
ATOM   3032  HA  PHE A 188      -9.925 -29.410  53.482  1.00  0.60           H  
ATOM   3033 1HB  PHE A 188      -8.521 -28.171  51.069  1.00  0.60           H  
ATOM   3034 2HB  PHE A 188      -9.310 -29.747  51.082  1.00  0.60           H  
ATOM   3035  HD1 PHE A 188      -9.805 -26.130  51.303  1.00  0.60           H  
ATOM   3036  HD2 PHE A 188     -11.671 -29.945  50.927  1.00  0.60           H  
ATOM   3037  HE1 PHE A 188     -11.903 -25.017  50.674  1.00  0.60           H  
ATOM   3038  HE2 PHE A 188     -13.796 -28.833  50.274  1.00  0.60           H  
ATOM   3039  HZ  PHE A 188     -13.906 -26.372  50.154  1.00  0.60           H  
ATOM   3040  N   THR A 189      -7.918 -30.892  53.470  1.00  0.57           N  
ATOM   3041  CA  THR A 189      -6.737 -31.740  53.608  1.00  0.57           C  
ATOM   3042  C   THR A 189      -6.719 -32.837  52.550  1.00  0.57           C  
ATOM   3043  O   THR A 189      -7.707 -33.576  52.376  1.00  0.57           O  
ATOM   3044  CB  THR A 189      -6.655 -32.381  54.997  1.00  0.57           C  
ATOM   3045  OG1 THR A 189      -6.568 -31.369  56.027  1.00  0.57           O  
ATOM   3046  CG2 THR A 189      -5.487 -33.268  55.093  1.00  0.57           C  
ATOM   3047  H   THR A 189      -8.850 -31.304  53.544  1.00  0.57           H  
ATOM   3048  HA  THR A 189      -5.852 -31.126  53.464  1.00  0.57           H  
ATOM   3049  HB  THR A 189      -7.518 -32.950  55.139  1.00  0.57           H  
ATOM   3050  HG1 THR A 189      -5.716 -30.938  55.986  1.00  0.57           H  
ATOM   3051 1HG2 THR A 189      -5.453 -33.726  56.080  1.00  0.57           H  
ATOM   3052 2HG2 THR A 189      -5.545 -34.048  54.338  1.00  0.57           H  
ATOM   3053 3HG2 THR A 189      -4.598 -32.663  54.935  1.00  0.57           H  
ATOM   3054  N   ILE A 190      -5.576 -32.918  51.860  1.00  0.57           N  
ATOM   3055  CA  ILE A 190      -5.315 -33.870  50.782  1.00  0.57           C  
ATOM   3056  C   ILE A 190      -4.074 -34.730  50.983  1.00  0.57           C  
ATOM   3057  O   ILE A 190      -3.008 -34.244  51.383  1.00  0.57           O  
ATOM   3058  CB  ILE A 190      -5.241 -33.158  49.417  1.00  0.57           C  
ATOM   3059  CG1 ILE A 190      -6.611 -32.548  49.104  1.00  0.57           C  
ATOM   3060  CG2 ILE A 190      -4.764 -34.078  48.299  1.00  0.57           C  
ATOM   3061  CD1 ILE A 190      -6.658 -31.717  47.885  1.00  0.57           C  
ATOM   3062  H   ILE A 190      -4.833 -32.265  52.119  1.00  0.57           H  
ATOM   3063  HA  ILE A 190      -6.164 -34.546  50.736  1.00  0.57           H  
ATOM   3064  HB  ILE A 190      -4.538 -32.326  49.499  1.00  0.57           H  
ATOM   3065 1HG1 ILE A 190      -7.307 -33.346  48.994  1.00  0.57           H  
ATOM   3066 2HG1 ILE A 190      -6.921 -31.923  49.932  1.00  0.57           H  
ATOM   3067 1HG2 ILE A 190      -4.720 -33.511  47.371  1.00  0.57           H  
ATOM   3068 2HG2 ILE A 190      -3.771 -34.461  48.530  1.00  0.57           H  
ATOM   3069 3HG2 ILE A 190      -5.454 -34.910  48.183  1.00  0.57           H  
ATOM   3070 1HD1 ILE A 190      -7.663 -31.335  47.747  1.00  0.57           H  
ATOM   3071 2HD1 ILE A 190      -5.978 -30.901  47.983  1.00  0.57           H  
ATOM   3072 3HD1 ILE A 190      -6.376 -32.319  47.022  1.00  0.57           H  
ATOM   3073  N   HIS A 191      -4.229 -36.032  50.728  1.00  0.58           N  
ATOM   3074  CA  HIS A 191      -3.119 -36.970  50.836  1.00  0.58           C  
ATOM   3075  C   HIS A 191      -2.598 -37.386  49.462  1.00  0.58           C  
ATOM   3076  O   HIS A 191      -3.372 -37.781  48.586  1.00  0.58           O  
ATOM   3077  CB  HIS A 191      -3.490 -38.233  51.622  1.00  0.58           C  
ATOM   3078  CG  HIS A 191      -3.735 -38.041  53.087  1.00  0.58           C  
ATOM   3079  ND1 HIS A 191      -3.849 -39.104  53.962  1.00  0.58           N  
ATOM   3080  CD2 HIS A 191      -3.906 -36.933  53.828  1.00  0.58           C  
ATOM   3081  CE1 HIS A 191      -4.066 -38.647  55.182  1.00  0.58           C  
ATOM   3082  NE2 HIS A 191      -4.108 -37.336  55.133  1.00  0.58           N  
ATOM   3083  H   HIS A 191      -5.142 -36.357  50.409  1.00  0.58           H  
ATOM   3084  HA  HIS A 191      -2.304 -36.492  51.363  1.00  0.58           H  
ATOM   3085 1HB  HIS A 191      -4.391 -38.669  51.188  1.00  0.58           H  
ATOM   3086 2HB  HIS A 191      -2.691 -38.964  51.509  1.00  0.58           H  
ATOM   3087  HD2 HIS A 191      -3.893 -35.928  53.463  1.00  0.58           H  
ATOM   3088  HE1 HIS A 191      -4.196 -39.257  56.077  1.00  0.58           H  
ATOM   3089  HE2 HIS A 191      -4.268 -36.728  55.924  1.00  0.58           H  
ATOM   3090  N   CYS A 192      -1.284 -37.264  49.282  1.00  0.61           N  
ATOM   3091  CA  CYS A 192      -0.568 -37.616  48.060  1.00  0.61           C  
ATOM   3092  C   CYS A 192       0.171 -38.947  48.201  1.00  0.61           C  
ATOM   3093  O   CYS A 192       0.996 -39.126  49.111  1.00  0.61           O  
ATOM   3094  CB  CYS A 192       0.420 -36.515  47.702  1.00  0.61           C  
ATOM   3095  SG  CYS A 192       1.393 -36.796  46.233  1.00  0.61           S  
ATOM   3096  H   CYS A 192      -0.739 -36.916  50.060  1.00  0.61           H  
ATOM   3097  HA  CYS A 192      -1.290 -37.700  47.250  1.00  0.61           H  
ATOM   3098 1HB  CYS A 192      -0.121 -35.589  47.566  1.00  0.61           H  
ATOM   3099 2HB  CYS A 192       1.107 -36.363  48.536  1.00  0.61           H  
ATOM   3100  HG  CYS A 192       0.348 -37.018  45.428  1.00  0.61           H  
ATOM   3101  N   GLN A 193      -0.129 -39.892  47.313  1.00  0.65           N  
ATOM   3102  CA  GLN A 193       0.525 -41.195  47.364  1.00  0.65           C  
ATOM   3103  C   GLN A 193       1.311 -41.435  46.071  1.00  0.65           C  
ATOM   3104  O   GLN A 193       0.757 -41.431  44.964  1.00  0.65           O  
ATOM   3105  CB  GLN A 193      -0.497 -42.307  47.598  1.00  0.65           C  
ATOM   3106  CG  GLN A 193       0.085 -43.731  47.695  1.00  0.65           C  
ATOM   3107  CD  GLN A 193       0.890 -43.959  49.020  1.00  0.65           C  
ATOM   3108  OE1 GLN A 193       0.313 -43.850  50.108  1.00  0.65           O  
ATOM   3109  NE2 GLN A 193       2.180 -44.295  48.930  1.00  0.65           N  
ATOM   3110  H   GLN A 193      -0.836 -39.696  46.604  1.00  0.65           H  
ATOM   3111  HA  GLN A 193       1.234 -41.204  48.191  1.00  0.65           H  
ATOM   3112 1HB  GLN A 193      -1.038 -42.105  48.523  1.00  0.65           H  
ATOM   3113 2HB  GLN A 193      -1.227 -42.297  46.789  1.00  0.65           H  
ATOM   3114 1HG  GLN A 193      -0.731 -44.451  47.662  1.00  0.65           H  
ATOM   3115 2HG  GLN A 193       0.762 -43.894  46.854  1.00  0.65           H  
ATOM   3116 1HE2 GLN A 193       2.724 -44.459  49.789  1.00  0.65           H  
ATOM   3117 2HE2 GLN A 193       2.611 -44.406  48.037  1.00  0.65           H  
ATOM   3118  N   VAL A 194       2.623 -41.545  46.225  1.00  0.68           N  
ATOM   3119  CA  VAL A 194       3.596 -41.709  45.147  1.00  0.68           C  
ATOM   3120  C   VAL A 194       4.558 -42.845  45.467  1.00  0.68           C  
ATOM   3121  O   VAL A 194       5.000 -42.971  46.615  1.00  0.68           O  
ATOM   3122  CB  VAL A 194       4.406 -40.415  44.950  1.00  0.68           C  
ATOM   3123  CG1 VAL A 194       5.390 -40.576  43.929  1.00  0.68           C  
ATOM   3124  CG2 VAL A 194       3.532 -39.316  44.603  1.00  0.68           C  
ATOM   3125  H   VAL A 194       2.976 -41.525  47.170  1.00  0.68           H  
ATOM   3126  HA  VAL A 194       3.064 -41.942  44.223  1.00  0.68           H  
ATOM   3127  HB  VAL A 194       4.912 -40.188  45.826  1.00  0.68           H  
ATOM   3128 1HG1 VAL A 194       5.915 -39.652  43.856  1.00  0.68           H  
ATOM   3129 2HG1 VAL A 194       6.074 -41.352  44.184  1.00  0.68           H  
ATOM   3130 3HG1 VAL A 194       4.903 -40.813  42.987  1.00  0.68           H  
ATOM   3131 1HG2 VAL A 194       4.121 -38.418  44.479  1.00  0.68           H  
ATOM   3132 2HG2 VAL A 194       3.056 -39.565  43.688  1.00  0.68           H  
ATOM   3133 3HG2 VAL A 194       2.803 -39.166  45.380  1.00  0.68           H  
ATOM   3134  N   SER A 195       4.861 -43.691  44.487  1.00  0.71           N  
ATOM   3135  CA  SER A 195       5.820 -44.756  44.738  1.00  0.71           C  
ATOM   3136  C   SER A 195       7.117 -44.122  45.237  1.00  0.71           C  
ATOM   3137  O   SER A 195       7.575 -43.122  44.693  1.00  0.71           O  
ATOM   3138  CB  SER A 195       6.065 -45.556  43.477  1.00  0.71           C  
ATOM   3139  OG  SER A 195       7.040 -46.540  43.684  1.00  0.71           O  
ATOM   3140  H   SER A 195       4.456 -43.572  43.567  1.00  0.71           H  
ATOM   3141  HA  SER A 195       5.427 -45.415  45.513  1.00  0.71           H  
ATOM   3142 1HB  SER A 195       5.137 -46.018  43.146  1.00  0.71           H  
ATOM   3143 2HB  SER A 195       6.393 -44.879  42.694  1.00  0.71           H  
ATOM   3144  HG  SER A 195       7.841 -46.069  43.934  1.00  0.71           H  
ATOM   3145  N   GLY A 196       7.701 -44.706  46.272  1.00  0.73           N  
ATOM   3146  CA  GLY A 196       8.922 -44.175  46.874  1.00  0.73           C  
ATOM   3147  C   GLY A 196       8.660 -43.359  48.153  1.00  0.73           C  
ATOM   3148  O   GLY A 196       9.583 -43.141  48.939  1.00  0.73           O  
ATOM   3149  H   GLY A 196       7.282 -45.538  46.659  1.00  0.73           H  
ATOM   3150 1HA  GLY A 196       9.594 -45.001  47.104  1.00  0.73           H  
ATOM   3151 2HA  GLY A 196       9.436 -43.547  46.147  1.00  0.73           H  
ATOM   3152  N   LEU A 197       7.406 -42.947  48.397  1.00  0.73           N  
ATOM   3153  CA  LEU A 197       7.090 -42.209  49.628  1.00  0.73           C  
ATOM   3154  C   LEU A 197       6.787 -43.151  50.789  1.00  0.73           C  
ATOM   3155  O   LEU A 197       6.862 -42.760  51.951  1.00  0.73           O  
ATOM   3156  CB  LEU A 197       5.849 -41.306  49.475  1.00  0.73           C  
ATOM   3157  CG  LEU A 197       5.907 -40.147  48.476  1.00  0.73           C  
ATOM   3158  CD1 LEU A 197       4.530 -39.464  48.397  1.00  0.73           C  
ATOM   3159  CD2 LEU A 197       6.879 -39.143  48.906  1.00  0.73           C  
ATOM   3160  H   LEU A 197       6.661 -43.113  47.716  1.00  0.73           H  
ATOM   3161  HA  LEU A 197       7.948 -41.592  49.894  1.00  0.73           H  
ATOM   3162 1HB  LEU A 197       5.012 -41.942  49.182  1.00  0.73           H  
ATOM   3163 2HB  LEU A 197       5.612 -40.884  50.453  1.00  0.73           H  
ATOM   3164  HG  LEU A 197       6.193 -40.536  47.510  1.00  0.73           H  
ATOM   3165 1HD1 LEU A 197       4.560 -38.646  47.686  1.00  0.73           H  
ATOM   3166 2HD1 LEU A 197       3.796 -40.164  48.096  1.00  0.73           H  
ATOM   3167 3HD1 LEU A 197       4.256 -39.083  49.356  1.00  0.73           H  
ATOM   3168 1HD2 LEU A 197       6.883 -38.337  48.187  1.00  0.73           H  
ATOM   3169 2HD2 LEU A 197       6.579 -38.759  49.851  1.00  0.73           H  
ATOM   3170 3HD2 LEU A 197       7.870 -39.588  48.983  1.00  0.73           H  
ATOM   3171  N   SER A 198       6.412 -44.390  50.483  1.00  0.71           N  
ATOM   3172  CA  SER A 198       5.932 -45.311  51.513  1.00  0.71           C  
ATOM   3173  C   SER A 198       4.692 -44.658  52.141  1.00  0.71           C  
ATOM   3174  O   SER A 198       3.656 -44.550  51.481  1.00  0.71           O  
ATOM   3175  CB  SER A 198       7.019 -45.643  52.532  1.00  0.71           C  
ATOM   3176  OG  SER A 198       6.662 -46.769  53.291  1.00  0.71           O  
ATOM   3177  H   SER A 198       6.418 -44.673  49.518  1.00  0.71           H  
ATOM   3178  HA  SER A 198       5.621 -46.244  51.039  1.00  0.71           H  
ATOM   3179 1HB  SER A 198       7.952 -45.844  52.007  1.00  0.71           H  
ATOM   3180 2HB  SER A 198       7.206 -44.810  53.192  1.00  0.71           H  
ATOM   3181  HG  SER A 198       5.731 -46.659  53.511  1.00  0.71           H  
ATOM   3182  N   GLU A 199       4.769 -44.206  53.391  1.00  0.68           N  
ATOM   3183  CA  GLU A 199       3.597 -43.574  53.986  1.00  0.68           C  
ATOM   3184  C   GLU A 199       3.255 -42.292  53.193  1.00  0.68           C  
ATOM   3185  O   GLU A 199       4.164 -41.512  52.860  1.00  0.68           O  
ATOM   3186  CB  GLU A 199       3.855 -43.228  55.457  1.00  0.68           C  
ATOM   3187  CG  GLU A 199       3.979 -44.431  56.378  1.00  0.68           C  
ATOM   3188  CD  GLU A 199       4.194 -44.047  57.826  1.00  0.68           C  
ATOM   3189  OE1 GLU A 199       4.314 -42.874  58.097  1.00  0.68           O  
ATOM   3190  OE2 GLU A 199       4.235 -44.925  58.656  1.00  0.68           O  
ATOM   3191  H   GLU A 199       5.626 -44.298  53.914  1.00  0.68           H  
ATOM   3192  HA  GLU A 199       2.782 -44.289  53.926  1.00  0.68           H  
ATOM   3193 1HB  GLU A 199       4.782 -42.664  55.533  1.00  0.68           H  
ATOM   3194 2HB  GLU A 199       3.059 -42.590  55.836  1.00  0.68           H  
ATOM   3195 1HG  GLU A 199       3.069 -45.026  56.302  1.00  0.68           H  
ATOM   3196 2HG  GLU A 199       4.813 -45.047  56.041  1.00  0.68           H  
ATOM   3197  N   PRO A 200       1.956 -41.984  52.994  1.00  0.65           N  
ATOM   3198  CA  PRO A 200       1.450 -40.860  52.227  1.00  0.65           C  
ATOM   3199  C   PRO A 200       1.780 -39.527  52.857  1.00  0.65           C  
ATOM   3200  O   PRO A 200       1.965 -39.410  54.071  1.00  0.65           O  
ATOM   3201  CB  PRO A 200      -0.065 -41.093  52.223  1.00  0.65           C  
ATOM   3202  CG  PRO A 200      -0.337 -41.937  53.443  1.00  0.65           C  
ATOM   3203  CD  PRO A 200       0.891 -42.821  53.587  1.00  0.65           C  
ATOM   3204  HA  PRO A 200       1.849 -40.911  51.202  1.00  0.65           H  
ATOM   3205 1HB  PRO A 200      -0.585 -40.123  52.249  1.00  0.65           H  
ATOM   3206 2HB  PRO A 200      -0.359 -41.585  51.284  1.00  0.65           H  
ATOM   3207 1HG  PRO A 200      -0.502 -41.289  54.316  1.00  0.65           H  
ATOM   3208 2HG  PRO A 200      -1.262 -42.516  53.299  1.00  0.65           H  
ATOM   3209 1HD  PRO A 200       1.065 -43.016  54.651  1.00  0.65           H  
ATOM   3210 2HD  PRO A 200       0.760 -43.747  52.997  1.00  0.65           H  
ATOM   3211  N   VAL A 201       1.842 -38.526  52.001  1.00  0.62           N  
ATOM   3212  CA  VAL A 201       2.123 -37.151  52.363  1.00  0.62           C  
ATOM   3213  C   VAL A 201       0.880 -36.285  52.420  1.00  0.62           C  
ATOM   3214  O   VAL A 201       0.053 -36.326  51.516  1.00  0.62           O  
ATOM   3215  CB  VAL A 201       3.126 -36.608  51.372  1.00  0.62           C  
ATOM   3216  CG1 VAL A 201       3.307 -35.208  51.567  1.00  0.62           C  
ATOM   3217  CG2 VAL A 201       4.468 -37.305  51.595  1.00  0.62           C  
ATOM   3218  H   VAL A 201       1.663 -38.727  51.015  1.00  0.62           H  
ATOM   3219  HA  VAL A 201       2.584 -37.149  53.351  1.00  0.62           H  
ATOM   3220  HB  VAL A 201       2.769 -36.782  50.355  1.00  0.62           H  
ATOM   3221 1HG1 VAL A 201       4.024 -34.877  50.851  1.00  0.62           H  
ATOM   3222 2HG1 VAL A 201       2.368 -34.677  51.409  1.00  0.62           H  
ATOM   3223 3HG1 VAL A 201       3.667 -35.024  52.577  1.00  0.62           H  
ATOM   3224 1HG2 VAL A 201       5.196 -36.922  50.890  1.00  0.62           H  
ATOM   3225 2HG2 VAL A 201       4.808 -37.107  52.610  1.00  0.62           H  
ATOM   3226 3HG2 VAL A 201       4.357 -38.377  51.462  1.00  0.62           H  
ATOM   3227  N   VAL A 202       0.744 -35.495  53.477  1.00  0.61           N  
ATOM   3228  CA  VAL A 202      -0.456 -34.686  53.642  1.00  0.61           C  
ATOM   3229  C   VAL A 202      -0.244 -33.183  53.654  1.00  0.61           C  
ATOM   3230  O   VAL A 202       0.594 -32.665  54.398  1.00  0.61           O  
ATOM   3231  CB  VAL A 202      -1.127 -35.091  54.964  1.00  0.61           C  
ATOM   3232  CG1 VAL A 202      -0.145 -34.990  56.098  1.00  0.61           C  
ATOM   3233  CG2 VAL A 202      -2.262 -34.172  55.238  1.00  0.61           C  
ATOM   3234  H   VAL A 202       1.467 -35.473  54.185  1.00  0.61           H  
ATOM   3235  HA  VAL A 202      -1.135 -34.922  52.827  1.00  0.61           H  
ATOM   3236  HB  VAL A 202      -1.464 -36.116  54.891  1.00  0.61           H  
ATOM   3237 1HG1 VAL A 202      -0.634 -35.280  57.029  1.00  0.61           H  
ATOM   3238 2HG1 VAL A 202       0.699 -35.654  55.909  1.00  0.61           H  
ATOM   3239 3HG1 VAL A 202       0.211 -33.963  56.179  1.00  0.61           H  
ATOM   3240 1HG2 VAL A 202      -2.750 -34.461  56.165  1.00  0.61           H  
ATOM   3241 2HG2 VAL A 202      -1.902 -33.150  55.331  1.00  0.61           H  
ATOM   3242 3HG2 VAL A 202      -2.954 -34.224  54.424  1.00  0.61           H  
ATOM   3243  N   GLY A 203      -1.090 -32.489  52.884  1.00  0.61           N  
ATOM   3244  CA  GLY A 203      -1.071 -31.035  52.807  1.00  0.61           C  
ATOM   3245  C   GLY A 203      -2.440 -30.449  53.136  1.00  0.61           C  
ATOM   3246  O   GLY A 203      -3.480 -31.079  52.909  1.00  0.61           O  
ATOM   3247  H   GLY A 203      -1.763 -33.012  52.320  1.00  0.61           H  
ATOM   3248 1HA  GLY A 203      -0.324 -30.636  53.490  1.00  0.61           H  
ATOM   3249 2HA  GLY A 203      -0.784 -30.735  51.804  1.00  0.61           H  
ATOM   3250  N   THR A 204      -2.433 -29.220  53.652  1.00  0.63           N  
ATOM   3251  CA  THR A 204      -3.657 -28.514  54.024  1.00  0.63           C  
ATOM   3252  C   THR A 204      -3.669 -27.079  53.492  1.00  0.63           C  
ATOM   3253  O   THR A 204      -2.642 -26.395  53.521  1.00  0.63           O  
ATOM   3254  CB  THR A 204      -3.872 -28.522  55.566  1.00  0.63           C  
ATOM   3255  OG1 THR A 204      -3.959 -29.884  56.040  1.00  0.63           O  
ATOM   3256  CG2 THR A 204      -5.177 -27.776  55.965  1.00  0.63           C  
ATOM   3257  H   THR A 204      -1.546 -28.761  53.803  1.00  0.63           H  
ATOM   3258  HA  THR A 204      -4.484 -29.039  53.574  1.00  0.63           H  
ATOM   3259  HB  THR A 204      -3.024 -28.036  56.044  1.00  0.63           H  
ATOM   3260  HG1 THR A 204      -4.803 -30.251  55.802  1.00  0.63           H  
ATOM   3261 1HG2 THR A 204      -5.295 -27.803  57.047  1.00  0.63           H  
ATOM   3262 2HG2 THR A 204      -5.135 -26.740  55.645  1.00  0.63           H  
ATOM   3263 3HG2 THR A 204      -6.032 -28.262  55.502  1.00  0.63           H  
ATOM   3264  N   GLY A 205      -4.834 -26.621  53.025  1.00  0.65           N  
ATOM   3265  CA  GLY A 205      -4.960 -25.242  52.542  1.00  0.65           C  
ATOM   3266  C   GLY A 205      -6.409 -24.751  52.434  1.00  0.65           C  
ATOM   3267  O   GLY A 205      -7.351 -25.468  52.751  1.00  0.65           O  
ATOM   3268  H   GLY A 205      -5.630 -27.262  53.020  1.00  0.65           H  
ATOM   3269 1HA  GLY A 205      -4.404 -24.579  53.204  1.00  0.65           H  
ATOM   3270 2HA  GLY A 205      -4.484 -25.171  51.564  1.00  0.65           H  
ATOM   3271  N   SER A 206      -6.585 -23.512  51.953  1.00  0.67           N  
ATOM   3272  CA  SER A 206      -7.904 -22.846  51.852  1.00  0.67           C  
ATOM   3273  C   SER A 206      -8.770 -23.299  50.671  1.00  0.67           C  
ATOM   3274  O   SER A 206      -9.919 -22.881  50.515  1.00  0.67           O  
ATOM   3275  CB  SER A 206      -7.712 -21.347  51.793  1.00  0.67           C  
ATOM   3276  OG  SER A 206      -7.053 -20.972  50.618  1.00  0.67           O  
ATOM   3277  H   SER A 206      -5.770 -22.986  51.679  1.00  0.67           H  
ATOM   3278  HA  SER A 206      -8.455 -23.071  52.765  1.00  0.67           H  
ATOM   3279 1HB  SER A 206      -8.686 -20.860  51.839  1.00  0.67           H  
ATOM   3280 2HB  SER A 206      -7.141 -21.017  52.658  1.00  0.67           H  
ATOM   3281  HG  SER A 206      -7.585 -21.329  49.899  1.00  0.67           H  
ATOM   3282  N   SER A 207      -8.189 -24.109  49.815  1.00  0.68           N  
ATOM   3283  CA  SER A 207      -8.871 -24.656  48.658  1.00  0.68           C  
ATOM   3284  C   SER A 207      -8.278 -26.010  48.394  1.00  0.68           C  
ATOM   3285  O   SER A 207      -7.129 -26.260  48.769  1.00  0.68           O  
ATOM   3286  CB  SER A 207      -8.703 -23.760  47.439  1.00  0.68           C  
ATOM   3287  OG  SER A 207      -7.342 -23.687  47.011  1.00  0.68           O  
ATOM   3288  H   SER A 207      -7.243 -24.387  50.011  1.00  0.68           H  
ATOM   3289  HA  SER A 207      -9.932 -24.770  48.880  1.00  0.68           H  
ATOM   3290 1HB  SER A 207      -9.323 -24.132  46.625  1.00  0.68           H  
ATOM   3291 2HB  SER A 207      -9.058 -22.760  47.685  1.00  0.68           H  
ATOM   3292  HG  SER A 207      -7.304 -22.934  46.404  1.00  0.68           H  
ATOM   3293  N   ARG A 208      -9.005 -26.862  47.690  1.00  0.69           N  
ATOM   3294  CA  ARG A 208      -8.447 -28.161  47.380  1.00  0.69           C  
ATOM   3295  C   ARG A 208      -7.201 -28.033  46.529  1.00  0.69           C  
ATOM   3296  O   ARG A 208      -6.241 -28.770  46.723  1.00  0.69           O  
ATOM   3297  CB  ARG A 208      -9.477 -29.041  46.697  1.00  0.69           C  
ATOM   3298  CG  ARG A 208     -10.560 -29.520  47.630  1.00  0.69           C  
ATOM   3299  CD  ARG A 208     -11.561 -30.363  46.959  1.00  0.69           C  
ATOM   3300  NE  ARG A 208     -12.545 -30.867  47.904  1.00  0.69           N  
ATOM   3301  CZ  ARG A 208     -13.618 -31.608  47.577  1.00  0.69           C  
ATOM   3302  NH1 ARG A 208     -13.841 -31.925  46.321  1.00  0.69           N  
ATOM   3303  NH2 ARG A 208     -14.448 -32.021  48.519  1.00  0.69           N  
ATOM   3304  H   ARG A 208      -9.942 -26.620  47.399  1.00  0.69           H  
ATOM   3305  HA  ARG A 208      -8.172 -28.644  48.318  1.00  0.69           H  
ATOM   3306 1HB  ARG A 208      -9.951 -28.489  45.888  1.00  0.69           H  
ATOM   3307 2HB  ARG A 208      -8.991 -29.911  46.261  1.00  0.69           H  
ATOM   3308 1HG  ARG A 208     -10.113 -30.095  48.441  1.00  0.69           H  
ATOM   3309 2HG  ARG A 208     -11.072 -28.651  48.038  1.00  0.69           H  
ATOM   3310 1HD  ARG A 208     -12.083 -29.777  46.204  1.00  0.69           H  
ATOM   3311 2HD  ARG A 208     -11.069 -31.210  46.487  1.00  0.69           H  
ATOM   3312  HE  ARG A 208     -12.410 -30.644  48.879  1.00  0.69           H  
ATOM   3313 1HH1 ARG A 208     -13.207 -31.610  45.600  1.00  0.69           H  
ATOM   3314 2HH1 ARG A 208     -14.646 -32.482  46.075  1.00  0.69           H  
ATOM   3315 1HH2 ARG A 208     -14.278 -31.784  49.485  1.00  0.69           H  
ATOM   3316 2HH2 ARG A 208     -15.253 -32.579  48.271  1.00  0.69           H  
ATOM   3317  N   ARG A 209      -7.179 -27.073  45.608  1.00  0.68           N  
ATOM   3318  CA  ARG A 209      -5.992 -26.926  44.786  1.00  0.68           C  
ATOM   3319  C   ARG A 209      -4.787 -26.571  45.658  1.00  0.68           C  
ATOM   3320  O   ARG A 209      -3.704 -27.136  45.493  1.00  0.68           O  
ATOM   3321  CB  ARG A 209      -6.167 -25.858  43.721  1.00  0.68           C  
ATOM   3322  CG  ARG A 209      -5.008 -25.794  42.732  1.00  0.68           C  
ATOM   3323  CD  ARG A 209      -5.185 -24.745  41.689  1.00  0.68           C  
ATOM   3324  NE  ARG A 209      -4.150 -24.849  40.660  1.00  0.68           N  
ATOM   3325  CZ  ARG A 209      -2.904 -24.332  40.730  1.00  0.68           C  
ATOM   3326  NH1 ARG A 209      -2.516 -23.658  41.791  1.00  0.68           N  
ATOM   3327  NH2 ARG A 209      -2.071 -24.525  39.719  1.00  0.68           N  
ATOM   3328  H   ARG A 209      -7.975 -26.467  45.480  1.00  0.68           H  
ATOM   3329  HA  ARG A 209      -5.792 -27.878  44.291  1.00  0.68           H  
ATOM   3330 1HB  ARG A 209      -7.081 -26.044  43.160  1.00  0.68           H  
ATOM   3331 2HB  ARG A 209      -6.261 -24.881  44.195  1.00  0.68           H  
ATOM   3332 1HG  ARG A 209      -4.089 -25.577  43.279  1.00  0.68           H  
ATOM   3333 2HG  ARG A 209      -4.910 -26.759  42.233  1.00  0.68           H  
ATOM   3334 1HD  ARG A 209      -6.157 -24.862  41.211  1.00  0.68           H  
ATOM   3335 2HD  ARG A 209      -5.118 -23.758  42.145  1.00  0.68           H  
ATOM   3336  HE  ARG A 209      -4.388 -25.359  39.820  1.00  0.68           H  
ATOM   3337 1HH1 ARG A 209      -3.154 -23.518  42.559  1.00  0.68           H  
ATOM   3338 2HH1 ARG A 209      -1.578 -23.270  41.838  1.00  0.68           H  
ATOM   3339 1HH2 ARG A 209      -2.372 -25.042  38.909  1.00  0.68           H  
ATOM   3340 2HH2 ARG A 209      -1.101 -24.164  39.754  1.00  0.68           H  
ATOM   3341  N   LYS A 210      -4.950 -25.637  46.606  1.00  0.67           N  
ATOM   3342  CA  LYS A 210      -3.790 -25.290  47.422  1.00  0.67           C  
ATOM   3343  C   LYS A 210      -3.324 -26.484  48.238  1.00  0.67           C  
ATOM   3344  O   LYS A 210      -2.122 -26.756  48.313  1.00  0.67           O  
ATOM   3345  CB  LYS A 210      -4.057 -24.104  48.348  1.00  0.67           C  
ATOM   3346  CG  LYS A 210      -2.818 -23.685  49.170  1.00  0.67           C  
ATOM   3347  CD  LYS A 210      -3.064 -22.419  49.998  1.00  0.67           C  
ATOM   3348  CE  LYS A 210      -1.814 -22.038  50.800  1.00  0.67           C  
ATOM   3349  NZ  LYS A 210      -2.000 -20.772  51.575  1.00  0.67           N  
ATOM   3350  H   LYS A 210      -5.848 -25.170  46.759  1.00  0.67           H  
ATOM   3351  HA  LYS A 210      -2.976 -25.013  46.754  1.00  0.67           H  
ATOM   3352 1HB  LYS A 210      -4.390 -23.249  47.761  1.00  0.67           H  
ATOM   3353 2HB  LYS A 210      -4.863 -24.361  49.039  1.00  0.67           H  
ATOM   3354 1HG  LYS A 210      -2.544 -24.501  49.843  1.00  0.67           H  
ATOM   3355 2HG  LYS A 210      -1.983 -23.506  48.492  1.00  0.67           H  
ATOM   3356 1HD  LYS A 210      -3.331 -21.593  49.336  1.00  0.67           H  
ATOM   3357 2HD  LYS A 210      -3.887 -22.590  50.685  1.00  0.67           H  
ATOM   3358 1HE  LYS A 210      -1.581 -22.846  51.494  1.00  0.67           H  
ATOM   3359 2HE  LYS A 210      -0.977 -21.909  50.113  1.00  0.67           H  
ATOM   3360 1HZ  LYS A 210      -1.153 -20.562  52.085  1.00  0.67           H  
ATOM   3361 2HZ  LYS A 210      -2.205 -20.014  50.937  1.00  0.67           H  
ATOM   3362 3HZ  LYS A 210      -2.765 -20.878  52.225  1.00  0.67           H  
ATOM   3363  N   ALA A 211      -4.269 -27.200  48.853  1.00  0.66           N  
ATOM   3364  CA  ALA A 211      -3.918 -28.352  49.671  1.00  0.66           C  
ATOM   3365  C   ALA A 211      -3.202 -29.413  48.836  1.00  0.66           C  
ATOM   3366  O   ALA A 211      -2.227 -30.017  49.295  1.00  0.66           O  
ATOM   3367  CB  ALA A 211      -5.165 -28.930  50.310  1.00  0.66           C  
ATOM   3368  H   ALA A 211      -5.253 -26.939  48.750  1.00  0.66           H  
ATOM   3369  HA  ALA A 211      -3.239 -28.018  50.455  1.00  0.66           H  
ATOM   3370 1HB  ALA A 211      -4.901 -29.777  50.943  1.00  0.66           H  
ATOM   3371 2HB  ALA A 211      -5.654 -28.170  50.908  1.00  0.66           H  
ATOM   3372 3HB  ALA A 211      -5.846 -29.254  49.537  1.00  0.66           H  
ATOM   3373  N   GLU A 212      -3.650 -29.598  47.588  1.00  0.64           N  
ATOM   3374  CA  GLU A 212      -3.063 -30.578  46.690  1.00  0.64           C  
ATOM   3375  C   GLU A 212      -1.624 -30.189  46.389  1.00  0.64           C  
ATOM   3376  O   GLU A 212      -0.719 -31.029  46.457  1.00  0.64           O  
ATOM   3377  CB  GLU A 212      -3.873 -30.657  45.386  1.00  0.64           C  
ATOM   3378  CG  GLU A 212      -3.495 -31.775  44.471  1.00  0.64           C  
ATOM   3379  CD  GLU A 212      -4.350 -31.872  43.219  1.00  0.64           C  
ATOM   3380  OE1 GLU A 212      -4.278 -30.994  42.390  1.00  0.64           O  
ATOM   3381  OE2 GLU A 212      -5.089 -32.813  43.090  1.00  0.64           O  
ATOM   3382  H   GLU A 212      -4.460 -29.073  47.262  1.00  0.64           H  
ATOM   3383  HA  GLU A 212      -3.068 -31.552  47.177  1.00  0.64           H  
ATOM   3384 1HB  GLU A 212      -4.927 -30.764  45.620  1.00  0.64           H  
ATOM   3385 2HB  GLU A 212      -3.760 -29.724  44.836  1.00  0.64           H  
ATOM   3386 1HG  GLU A 212      -2.444 -31.681  44.191  1.00  0.64           H  
ATOM   3387 2HG  GLU A 212      -3.619 -32.678  45.034  1.00  0.64           H  
ATOM   3388  N   GLN A 213      -1.404 -28.897  46.095  1.00  0.63           N  
ATOM   3389  CA  GLN A 213      -0.062 -28.421  45.798  1.00  0.63           C  
ATOM   3390  C   GLN A 213       0.830 -28.546  47.024  1.00  0.63           C  
ATOM   3391  O   GLN A 213       2.001 -28.904  46.898  1.00  0.63           O  
ATOM   3392  CB  GLN A 213      -0.075 -26.949  45.346  1.00  0.63           C  
ATOM   3393  CG  GLN A 213      -0.697 -26.648  43.977  1.00  0.63           C  
ATOM   3394  CD  GLN A 213       0.053 -27.271  42.821  1.00  0.63           C  
ATOM   3395  OE1 GLN A 213       1.259 -27.559  42.906  1.00  0.63           O  
ATOM   3396  NE2 GLN A 213      -0.646 -27.439  41.708  1.00  0.63           N  
ATOM   3397  H   GLN A 213      -2.193 -28.248  46.050  1.00  0.63           H  
ATOM   3398  HA  GLN A 213       0.354 -29.033  45.001  1.00  0.63           H  
ATOM   3399 1HB  GLN A 213      -0.631 -26.365  46.084  1.00  0.63           H  
ATOM   3400 2HB  GLN A 213       0.946 -26.570  45.338  1.00  0.63           H  
ATOM   3401 1HG  GLN A 213      -1.710 -27.049  43.968  1.00  0.63           H  
ATOM   3402 2HG  GLN A 213      -0.726 -25.569  43.829  1.00  0.63           H  
ATOM   3403 1HE2 GLN A 213      -0.223 -27.808  40.886  1.00  0.63           H  
ATOM   3404 2HE2 GLN A 213      -1.613 -27.186  41.691  1.00  0.63           H  
ATOM   3405  N   ALA A 214       0.273 -28.297  48.215  1.00  0.62           N  
ATOM   3406  CA  ALA A 214       1.046 -28.422  49.440  1.00  0.62           C  
ATOM   3407  C   ALA A 214       1.491 -29.862  49.639  1.00  0.62           C  
ATOM   3408  O   ALA A 214       2.645 -30.128  49.991  1.00  0.62           O  
ATOM   3409  CB  ALA A 214       0.218 -27.961  50.629  1.00  0.62           C  
ATOM   3410  H   ALA A 214      -0.696 -27.982  48.264  1.00  0.62           H  
ATOM   3411  HA  ALA A 214       1.934 -27.797  49.351  1.00  0.62           H  
ATOM   3412 1HB  ALA A 214       0.806 -28.041  51.539  1.00  0.62           H  
ATOM   3413 2HB  ALA A 214      -0.085 -26.923  50.477  1.00  0.62           H  
ATOM   3414 3HB  ALA A 214      -0.668 -28.578  50.715  1.00  0.62           H  
ATOM   3415  N   ALA A 215       0.581 -30.807  49.387  1.00  0.62           N  
ATOM   3416  CA  ALA A 215       0.930 -32.207  49.532  1.00  0.62           C  
ATOM   3417  C   ALA A 215       2.026 -32.560  48.532  1.00  0.62           C  
ATOM   3418  O   ALA A 215       2.985 -33.262  48.867  1.00  0.62           O  
ATOM   3419  CB  ALA A 215      -0.298 -33.076  49.334  1.00  0.62           C  
ATOM   3420  H   ALA A 215      -0.369 -30.547  49.114  1.00  0.62           H  
ATOM   3421  HA  ALA A 215       1.318 -32.363  50.539  1.00  0.62           H  
ATOM   3422 1HB  ALA A 215      -0.034 -34.120  49.470  1.00  0.62           H  
ATOM   3423 2HB  ALA A 215      -1.061 -32.802  50.060  1.00  0.62           H  
ATOM   3424 3HB  ALA A 215      -0.692 -32.924  48.329  1.00  0.62           H  
ATOM   3425  N   ALA A 216       1.908 -32.027  47.305  1.00  0.62           N  
ATOM   3426  CA  ALA A 216       2.902 -32.277  46.273  1.00  0.62           C  
ATOM   3427  C   ALA A 216       4.264 -31.718  46.668  1.00  0.62           C  
ATOM   3428  O   ALA A 216       5.280 -32.384  46.471  1.00  0.62           O  
ATOM   3429  CB  ALA A 216       2.469 -31.667  44.954  1.00  0.62           C  
ATOM   3430  H   ALA A 216       1.087 -31.462  47.080  1.00  0.62           H  
ATOM   3431  HA  ALA A 216       2.992 -33.354  46.154  1.00  0.62           H  
ATOM   3432 1HB  ALA A 216       3.215 -31.892  44.191  1.00  0.62           H  
ATOM   3433 2HB  ALA A 216       1.508 -32.068  44.662  1.00  0.62           H  
ATOM   3434 3HB  ALA A 216       2.383 -30.593  45.063  1.00  0.62           H  
ATOM   3435  N   GLU A 217       4.295 -30.514  47.260  1.00  0.62           N  
ATOM   3436  CA  GLU A 217       5.570 -29.932  47.666  1.00  0.62           C  
ATOM   3437  C   GLU A 217       6.239 -30.812  48.693  1.00  0.62           C  
ATOM   3438  O   GLU A 217       7.443 -31.076  48.620  1.00  0.62           O  
ATOM   3439  CB  GLU A 217       5.424 -28.518  48.234  1.00  0.62           C  
ATOM   3440  CG  GLU A 217       6.785 -27.896  48.617  1.00  0.62           C  
ATOM   3441  CD  GLU A 217       6.729 -26.464  49.132  1.00  0.62           C  
ATOM   3442  OE1 GLU A 217       5.664 -25.902  49.211  1.00  0.62           O  
ATOM   3443  OE2 GLU A 217       7.778 -25.940  49.446  1.00  0.62           O  
ATOM   3444  H   GLU A 217       3.428 -29.992  47.395  1.00  0.62           H  
ATOM   3445  HA  GLU A 217       6.217 -29.882  46.796  1.00  0.62           H  
ATOM   3446 1HB  GLU A 217       4.936 -27.877  47.500  1.00  0.62           H  
ATOM   3447 2HB  GLU A 217       4.790 -28.545  49.122  1.00  0.62           H  
ATOM   3448 1HG  GLU A 217       7.228 -28.523  49.391  1.00  0.62           H  
ATOM   3449 2HG  GLU A 217       7.438 -27.935  47.746  1.00  0.62           H  
ATOM   3450  N   GLN A 218       5.461 -31.281  49.657  1.00  0.63           N  
ATOM   3451  CA  GLN A 218       6.033 -32.137  50.667  1.00  0.63           C  
ATOM   3452  C   GLN A 218       6.531 -33.445  50.041  1.00  0.63           C  
ATOM   3453  O   GLN A 218       7.580 -33.956  50.441  1.00  0.63           O  
ATOM   3454  CB  GLN A 218       5.025 -32.410  51.759  1.00  0.63           C  
ATOM   3455  CG  GLN A 218       4.674 -31.289  52.657  1.00  0.63           C  
ATOM   3456  CD  GLN A 218       3.640 -31.781  53.624  1.00  0.63           C  
ATOM   3457  OE1 GLN A 218       3.788 -32.895  54.154  1.00  0.63           O  
ATOM   3458  NE2 GLN A 218       2.597 -31.004  53.845  1.00  0.63           N  
ATOM   3459  H   GLN A 218       4.469 -31.027  49.690  1.00  0.63           H  
ATOM   3460  HA  GLN A 218       6.886 -31.625  51.107  1.00  0.63           H  
ATOM   3461 1HB  GLN A 218       4.088 -32.653  51.280  1.00  0.63           H  
ATOM   3462 2HB  GLN A 218       5.343 -33.256  52.359  1.00  0.63           H  
ATOM   3463 1HG  GLN A 218       5.554 -30.958  53.205  1.00  0.63           H  
ATOM   3464 2HG  GLN A 218       4.250 -30.473  52.067  1.00  0.63           H  
ATOM   3465 1HE2 GLN A 218       1.856 -31.344  54.450  1.00  0.63           H  
ATOM   3466 2HE2 GLN A 218       2.528 -30.122  53.389  1.00  0.63           H  
ATOM   3467  N   ALA A 219       5.796 -33.986  49.050  1.00  0.64           N  
ATOM   3468  CA  ALA A 219       6.230 -35.200  48.364  1.00  0.64           C  
ATOM   3469  C   ALA A 219       7.556 -34.947  47.659  1.00  0.64           C  
ATOM   3470  O   ALA A 219       8.454 -35.786  47.703  1.00  0.64           O  
ATOM   3471  CB  ALA A 219       5.188 -35.665  47.370  1.00  0.64           C  
ATOM   3472  H   ALA A 219       4.912 -33.551  48.780  1.00  0.64           H  
ATOM   3473  HA  ALA A 219       6.385 -35.977  49.108  1.00  0.64           H  
ATOM   3474 1HB  ALA A 219       5.524 -36.573  46.875  1.00  0.64           H  
ATOM   3475 2HB  ALA A 219       4.246 -35.856  47.890  1.00  0.64           H  
ATOM   3476 3HB  ALA A 219       5.045 -34.894  46.644  1.00  0.64           H  
ATOM   3477  N   LEU A 220       7.717 -33.757  47.068  1.00  0.67           N  
ATOM   3478  CA  LEU A 220       8.975 -33.430  46.411  1.00  0.67           C  
ATOM   3479  C   LEU A 220      10.104 -33.434  47.430  1.00  0.67           C  
ATOM   3480  O   LEU A 220      11.215 -33.902  47.163  1.00  0.67           O  
ATOM   3481  CB  LEU A 220       8.919 -32.041  45.736  1.00  0.67           C  
ATOM   3482  CG  LEU A 220       8.065 -31.886  44.495  1.00  0.67           C  
ATOM   3483  CD1 LEU A 220       7.968 -30.438  44.102  1.00  0.67           C  
ATOM   3484  CD2 LEU A 220       8.711 -32.609  43.406  1.00  0.67           C  
ATOM   3485  H   LEU A 220       6.941 -33.095  47.046  1.00  0.67           H  
ATOM   3486  HA  LEU A 220       9.176 -34.185  45.658  1.00  0.67           H  
ATOM   3487 1HB  LEU A 220       8.559 -31.324  46.460  1.00  0.67           H  
ATOM   3488 2HB  LEU A 220       9.937 -31.755  45.467  1.00  0.67           H  
ATOM   3489  HG  LEU A 220       7.062 -32.270  44.674  1.00  0.67           H  
ATOM   3490 1HD1 LEU A 220       7.368 -30.366  43.205  1.00  0.67           H  
ATOM   3491 2HD1 LEU A 220       7.505 -29.871  44.897  1.00  0.67           H  
ATOM   3492 3HD1 LEU A 220       8.964 -30.051  43.913  1.00  0.67           H  
ATOM   3493 1HD2 LEU A 220       8.131 -32.472  42.531  1.00  0.67           H  
ATOM   3494 2HD2 LEU A 220       9.708 -32.202  43.246  1.00  0.67           H  
ATOM   3495 3HD2 LEU A 220       8.777 -33.652  43.655  1.00  0.67           H  
ATOM   3496  N   LYS A 221       9.830 -32.951  48.633  1.00  0.72           N  
ATOM   3497  CA  LYS A 221      10.884 -32.945  49.629  1.00  0.72           C  
ATOM   3498  C   LYS A 221      11.204 -34.365  50.114  1.00  0.72           C  
ATOM   3499  O   LYS A 221      12.373 -34.749  50.191  1.00  0.72           O  
ATOM   3500  CB  LYS A 221      10.475 -32.042  50.790  1.00  0.72           C  
ATOM   3501  CG  LYS A 221      10.464 -30.568  50.419  1.00  0.72           C  
ATOM   3502  CD  LYS A 221      10.007 -29.681  51.561  1.00  0.72           C  
ATOM   3503  CE  LYS A 221      10.038 -28.214  51.138  1.00  0.72           C  
ATOM   3504  NZ  LYS A 221      11.441 -27.696  51.017  1.00  0.72           N  
ATOM   3505  H   LYS A 221       8.910 -32.551  48.831  1.00  0.72           H  
ATOM   3506  HA  LYS A 221      11.784 -32.531  49.177  1.00  0.72           H  
ATOM   3507 1HB  LYS A 221       9.478 -32.314  51.130  1.00  0.72           H  
ATOM   3508 2HB  LYS A 221      11.161 -32.182  51.623  1.00  0.72           H  
ATOM   3509 1HG  LYS A 221      11.465 -30.266  50.111  1.00  0.72           H  
ATOM   3510 2HG  LYS A 221       9.788 -30.421  49.575  1.00  0.72           H  
ATOM   3511 1HD  LYS A 221       8.987 -29.948  51.842  1.00  0.72           H  
ATOM   3512 2HD  LYS A 221      10.659 -29.821  52.422  1.00  0.72           H  
ATOM   3513 1HE  LYS A 221       9.549 -28.120  50.169  1.00  0.72           H  
ATOM   3514 2HE  LYS A 221       9.495 -27.610  51.864  1.00  0.72           H  
ATOM   3515 1HZ  LYS A 221      11.428 -26.733  50.721  1.00  0.72           H  
ATOM   3516 2HZ  LYS A 221      11.906 -27.763  51.903  1.00  0.72           H  
ATOM   3517 3HZ  LYS A 221      11.983 -28.243  50.325  1.00  0.72           H  
ATOM   3518  N   LYS A 222      10.171 -35.173  50.365  1.00  0.83           N  
ATOM   3519  CA  LYS A 222      10.347 -36.540  50.866  1.00  0.83           C  
ATOM   3520  C   LYS A 222      11.109 -37.430  49.867  1.00  0.83           C  
ATOM   3521  O   LYS A 222      11.895 -38.293  50.261  1.00  0.83           O  
ATOM   3522  CB  LYS A 222       8.992 -37.132  51.283  1.00  0.83           C  
ATOM   3523  CG  LYS A 222       9.083 -38.492  51.996  1.00  0.83           C  
ATOM   3524  CD  LYS A 222       7.743 -38.921  52.663  1.00  0.83           C  
ATOM   3525  CE  LYS A 222       7.915 -40.238  53.376  1.00  0.83           C  
ATOM   3526  NZ  LYS A 222       6.654 -40.730  54.070  1.00  0.83           N  
ATOM   3527  H   LYS A 222       9.227 -34.807  50.251  1.00  0.83           H  
ATOM   3528  HA  LYS A 222      10.955 -36.486  51.768  1.00  0.83           H  
ATOM   3529 1HB  LYS A 222       8.479 -36.431  51.943  1.00  0.83           H  
ATOM   3530 2HB  LYS A 222       8.377 -37.240  50.396  1.00  0.83           H  
ATOM   3531 1HG  LYS A 222       9.366 -39.254  51.264  1.00  0.83           H  
ATOM   3532 2HG  LYS A 222       9.859 -38.447  52.758  1.00  0.83           H  
ATOM   3533 1HD  LYS A 222       7.430 -38.165  53.381  1.00  0.83           H  
ATOM   3534 2HD  LYS A 222       6.962 -39.043  51.945  1.00  0.83           H  
ATOM   3535 1HE  LYS A 222       8.243 -40.965  52.652  1.00  0.83           H  
ATOM   3536 2HE  LYS A 222       8.697 -40.126  54.124  1.00  0.83           H  
ATOM   3537 1HZ  LYS A 222       6.875 -41.604  54.513  1.00  0.83           H  
ATOM   3538 2HZ  LYS A 222       6.369 -40.066  54.767  1.00  0.83           H  
ATOM   3539 3HZ  LYS A 222       5.837 -40.893  53.428  1.00  0.83           H  
ATOM   3540  N   LEU A 223      10.894 -37.186  48.574  1.00  1.00           N  
ATOM   3541  CA  LEU A 223      11.528 -37.908  47.467  1.00  1.00           C  
ATOM   3542  C   LEU A 223      12.910 -37.357  47.089  1.00  1.00           C  
ATOM   3543  O   LEU A 223      13.529 -37.849  46.132  1.00  1.00           O  
ATOM   3544  CB  LEU A 223      10.624 -37.820  46.238  1.00  1.00           C  
ATOM   3545  CG  LEU A 223       9.286 -38.515  46.353  1.00  1.00           C  
ATOM   3546  CD1 LEU A 223       8.433 -38.159  45.179  1.00  1.00           C  
ATOM   3547  CD2 LEU A 223       9.471 -40.035  46.413  1.00  1.00           C  
ATOM   3548  H   LEU A 223      10.204 -36.473  48.330  1.00  1.00           H  
ATOM   3549  HA  LEU A 223      11.638 -38.949  47.764  1.00  1.00           H  
ATOM   3550 1HB  LEU A 223      10.417 -36.764  46.063  1.00  1.00           H  
ATOM   3551 2HB  LEU A 223      11.141 -38.216  45.380  1.00  1.00           H  
ATOM   3552  HG  LEU A 223       8.812 -38.174  47.231  1.00  1.00           H  
ATOM   3553 1HD1 LEU A 223       7.466 -38.641  45.285  1.00  1.00           H  
ATOM   3554 2HD1 LEU A 223       8.307 -37.080  45.161  1.00  1.00           H  
ATOM   3555 3HD1 LEU A 223       8.913 -38.491  44.264  1.00  1.00           H  
ATOM   3556 1HD2 LEU A 223       8.495 -40.520  46.502  1.00  1.00           H  
ATOM   3557 2HD2 LEU A 223       9.959 -40.383  45.505  1.00  1.00           H  
ATOM   3558 3HD2 LEU A 223      10.083 -40.297  47.279  1.00  1.00           H  
ATOM   3559  N   GLU A 224      13.374 -36.323  47.813  1.00  1.27           N  
ATOM   3560  CA  GLU A 224      14.636 -35.620  47.564  1.00  1.27           C  
ATOM   3561  C   GLU A 224      14.708 -34.986  46.169  1.00  1.27           C  
ATOM   3562  O   GLU A 224      15.733 -35.057  45.490  1.00  1.27           O  
ATOM   3563  CB  GLU A 224      15.835 -36.560  47.771  1.00  1.27           C  
ATOM   3564  CG  GLU A 224      15.950 -37.131  49.187  1.00  1.27           C  
ATOM   3565  CD  GLU A 224      17.192 -37.977  49.401  1.00  1.27           C  
ATOM   3566  OE1 GLU A 224      17.931 -38.173  48.465  1.00  1.27           O  
ATOM   3567  OE2 GLU A 224      17.395 -38.423  50.507  1.00  1.27           O  
ATOM   3568  H   GLU A 224      12.827 -35.979  48.602  1.00  1.27           H  
ATOM   3569  HA  GLU A 224      14.710 -34.815  48.297  1.00  1.27           H  
ATOM   3570 1HB  GLU A 224      15.791 -37.391  47.073  1.00  1.27           H  
ATOM   3571 2HB  GLU A 224      16.755 -36.015  47.562  1.00  1.27           H  
ATOM   3572 1HG  GLU A 224      15.960 -36.304  49.896  1.00  1.27           H  
ATOM   3573 2HG  GLU A 224      15.065 -37.734  49.393  1.00  1.27           H  
ATOM   3574  N   LEU A 225      13.609 -34.353  45.757  1.00  1.65           N  
ATOM   3575  CA  LEU A 225      13.496 -33.655  44.482  1.00  1.65           C  
ATOM   3576  C   LEU A 225      13.631 -32.131  44.610  1.00  1.65           C  
ATOM   3577  O   LEU A 225      13.663 -31.431  43.598  1.00  1.65           O  
ATOM   3578  CB  LEU A 225      12.159 -34.034  43.879  1.00  1.65           C  
ATOM   3579  CG  LEU A 225      12.014 -35.514  43.563  1.00  1.65           C  
ATOM   3580  CD1 LEU A 225      10.599 -35.836  43.150  1.00  1.65           C  
ATOM   3581  CD2 LEU A 225      12.969 -35.819  42.461  1.00  1.65           C  
ATOM   3582  H   LEU A 225      12.789 -34.346  46.360  1.00  1.65           H  
ATOM   3583  HA  LEU A 225      14.289 -34.011  43.827  1.00  1.65           H  
ATOM   3584 1HB  LEU A 225      11.380 -33.763  44.572  1.00  1.65           H  
ATOM   3585 2HB  LEU A 225      12.021 -33.475  42.964  1.00  1.65           H  
ATOM   3586  HG  LEU A 225      12.258 -36.118  44.429  1.00  1.65           H  
ATOM   3587 1HD1 LEU A 225      10.520 -36.894  42.903  1.00  1.65           H  
ATOM   3588 2HD1 LEU A 225       9.932 -35.613  43.966  1.00  1.65           H  
ATOM   3589 3HD1 LEU A 225      10.326 -35.253  42.312  1.00  1.65           H  
ATOM   3590 1HD2 LEU A 225      12.888 -36.851  42.189  1.00  1.65           H  
ATOM   3591 2HD2 LEU A 225      12.742 -35.217  41.614  1.00  1.65           H  
ATOM   3592 3HD2 LEU A 225      13.985 -35.598  42.791  1.00  1.65           H  
ATOM   3593  N   GLU A 226      13.694 -31.663  45.866  1.00  2.12           N  
ATOM   3594  CA  GLU A 226      13.810 -30.260  46.293  1.00  2.12           C  
ATOM   3595  C   GLU A 226      13.963 -29.261  45.152  1.00  2.12           C  
ATOM   3596  O   GLU A 226      13.028 -28.508  44.872  1.00  2.12           O  
ATOM   3597  OXT GLU A 226      15.104 -28.936  44.824  1.00  2.12           O  
ATOM   3598  CB  GLU A 226      14.986 -30.110  47.266  1.00  2.12           C  
ATOM   3599  CG  GLU A 226      15.224 -28.678  47.818  1.00  2.12           C  
ATOM   3600  CD  GLU A 226      14.122 -28.139  48.738  1.00  2.12           C  
ATOM   3601  OE1 GLU A 226      13.342 -28.914  49.249  1.00  2.12           O  
ATOM   3602  OE2 GLU A 226      14.077 -26.944  48.939  1.00  2.12           O  
ATOM   3603  H   GLU A 226      13.660 -32.361  46.594  1.00  2.12           H  
ATOM   3604  HA  GLU A 226      12.897 -30.005  46.831  1.00  2.12           H  
ATOM   3605 1HB  GLU A 226      14.831 -30.773  48.120  1.00  2.12           H  
ATOM   3606 2HB  GLU A 226      15.905 -30.429  46.772  1.00  2.12           H  
ATOM   3607 1HG  GLU A 226      16.163 -28.675  48.371  1.00  2.12           H  
ATOM   3608 2HG  GLU A 226      15.338 -27.999  46.974  1.00  2.12           H  
TER    3609
ENDMDL

